REMARK ID 686733 DOMAINID 678437 MODEL 1 2025-08-23_00000158_full_19
MODEL     1
ATOM      1  N   MET A   1       2.845  -2.906   2.493  1.00  3.10           N  
ATOM      2  CA  MET A   1       3.875  -2.758   1.469  1.00  3.10           C  
ATOM      3  C   MET A   1       3.761  -1.488   0.637  1.00  3.10           C  
ATOM      4  O   MET A   1       4.669  -0.652   0.653  1.00  3.10           O  
ATOM      5  CB  MET A   1       3.888  -3.959   0.533  1.00  3.10           C  
ATOM      6  CG  MET A   1       4.999  -3.895  -0.507  1.00  3.10           C  
ATOM      7  SD  MET A   1       6.637  -4.004   0.219  1.00  3.10           S  
ATOM      8  CE  MET A   1       7.601  -3.297  -1.092  1.00  3.10           C  
ATOM      9 1H   MET A   1       3.030  -3.745   3.026  1.00  3.10           H  
ATOM     10 2H   MET A   1       2.863  -2.109   3.111  1.00  3.10           H  
ATOM     11 3H   MET A   1       1.937  -2.981   2.062  1.00  3.10           H  
ATOM     12  HA  MET A   1       4.839  -2.717   1.976  1.00  3.10           H  
ATOM     13 1HB  MET A   1       4.021  -4.871   1.111  1.00  3.10           H  
ATOM     14 2HB  MET A   1       2.937  -4.037   0.010  1.00  3.10           H  
ATOM     15 1HG  MET A   1       4.882  -4.713  -1.216  1.00  3.10           H  
ATOM     16 2HG  MET A   1       4.931  -2.955  -1.058  1.00  3.10           H  
ATOM     17 1HE  MET A   1       8.648  -3.294  -0.809  1.00  3.10           H  
ATOM     18 2HE  MET A   1       7.464  -3.884  -1.989  1.00  3.10           H  
ATOM     19 3HE  MET A   1       7.276  -2.292  -1.273  1.00  3.10           H  
ATOM     20  N   GLY A   2       2.655  -1.327  -0.099  1.00  2.42           N  
ATOM     21  CA  GLY A   2       2.521  -0.174  -0.993  1.00  2.42           C  
ATOM     22  C   GLY A   2       2.684   1.183  -0.303  1.00  2.42           C  
ATOM     23  O   GLY A   2       3.283   2.089  -0.869  1.00  2.42           O  
ATOM     24  H   GLY A   2       1.915  -2.014  -0.091  1.00  2.42           H  
ATOM     25 1HA  GLY A   2       3.258  -0.260  -1.792  1.00  2.42           H  
ATOM     26 2HA  GLY A   2       1.543  -0.214  -1.475  1.00  2.42           H  
ATOM     27  N   GLY A   3       2.211   1.319   0.936  1.00  1.86           N  
ATOM     28  CA  GLY A   3       2.349   2.590   1.646  1.00  1.86           C  
ATOM     29  C   GLY A   3       3.819   2.996   1.747  1.00  1.86           C  
ATOM     30  O   GLY A   3       4.208   4.111   1.372  1.00  1.86           O  
ATOM     31  H   GLY A   3       1.729   0.550   1.370  1.00  1.86           H  
ATOM     32 1HA  GLY A   3       1.789   3.364   1.120  1.00  1.86           H  
ATOM     33 2HA  GLY A   3       1.922   2.501   2.644  1.00  1.86           H  
ATOM     34  N   GLU A   4       4.634   2.081   2.263  1.00  1.44           N  
ATOM     35  CA  GLU A   4       6.047   2.344   2.432  1.00  1.44           C  
ATOM     36  C   GLU A   4       6.735   2.511   1.087  1.00  1.44           C  
ATOM     37  O   GLU A   4       7.614   3.360   0.947  1.00  1.44           O  
ATOM     38  CB  GLU A   4       6.712   1.200   3.202  1.00  1.44           C  
ATOM     39  CG  GLU A   4       6.288   1.058   4.682  1.00  1.44           C  
ATOM     40  CD  GLU A   4       6.684   2.227   5.567  1.00  1.44           C  
ATOM     41  OE1 GLU A   4       7.836   2.593   5.566  1.00  1.44           O  
ATOM     42  OE2 GLU A   4       5.818   2.763   6.244  1.00  1.44           O  
ATOM     43  H   GLU A   4       4.260   1.184   2.530  1.00  1.44           H  
ATOM     44  HA  GLU A   4       6.165   3.265   2.991  1.00  1.44           H  
ATOM     45 1HB  GLU A   4       6.484   0.256   2.701  1.00  1.44           H  
ATOM     46 2HB  GLU A   4       7.793   1.329   3.174  1.00  1.44           H  
ATOM     47 1HG  GLU A   4       5.204   0.948   4.718  1.00  1.44           H  
ATOM     48 2HG  GLU A   4       6.728   0.146   5.081  1.00  1.44           H  
ATOM     49  N   LEU A   5       6.317   1.737   0.082  1.00  1.17           N  
ATOM     50  CA  LEU A   5       6.969   1.811  -1.217  1.00  1.17           C  
ATOM     51  C   LEU A   5       6.728   3.190  -1.838  1.00  1.17           C  
ATOM     52  O   LEU A   5       7.629   3.757  -2.463  1.00  1.17           O  
ATOM     53  CB  LEU A   5       6.474   0.693  -2.131  1.00  1.17           C  
ATOM     54  CG  LEU A   5       7.251   0.501  -3.458  1.00  1.17           C  
ATOM     55  CD1 LEU A   5       8.737   0.196  -3.140  1.00  1.17           C  
ATOM     56  CD2 LEU A   5       6.642  -0.656  -4.234  1.00  1.17           C  
ATOM     57  H   LEU A   5       5.577   1.052   0.238  1.00  1.17           H  
ATOM     58  HA  LEU A   5       8.040   1.680  -1.071  1.00  1.17           H  
ATOM     59 1HB  LEU A   5       6.483  -0.231  -1.577  1.00  1.17           H  
ATOM     60 2HB  LEU A   5       5.437   0.914  -2.390  1.00  1.17           H  
ATOM     61  HG  LEU A   5       7.202   1.416  -4.055  1.00  1.17           H  
ATOM     62 1HD1 LEU A   5       9.284   0.049  -4.070  1.00  1.17           H  
ATOM     63 2HD1 LEU A   5       9.175   1.027  -2.585  1.00  1.17           H  
ATOM     64 3HD1 LEU A   5       8.803  -0.714  -2.544  1.00  1.17           H  
ATOM     65 1HD2 LEU A   5       7.193  -0.798  -5.169  1.00  1.17           H  
ATOM     66 2HD2 LEU A   5       6.703  -1.568  -3.639  1.00  1.17           H  
ATOM     67 3HD2 LEU A   5       5.598  -0.435  -4.454  1.00  1.17           H  
ATOM     68  N   GLU A   6       5.515   3.744  -1.666  1.00  1.00           N  
ATOM     69  CA  GLU A   6       5.233   5.075  -2.198  1.00  1.00           C  
ATOM     70  C   GLU A   6       6.108   6.110  -1.497  1.00  1.00           C  
ATOM     71  O   GLU A   6       6.636   7.022  -2.145  1.00  1.00           O  
ATOM     72  CB  GLU A   6       3.751   5.449  -2.015  1.00  1.00           C  
ATOM     73  CG  GLU A   6       2.729   4.701  -2.913  1.00  1.00           C  
ATOM     74  CD  GLU A   6       2.813   5.054  -4.387  1.00  1.00           C  
ATOM     75  OE1 GLU A   6       2.786   6.217  -4.703  1.00  1.00           O  
ATOM     76  OE2 GLU A   6       2.903   4.156  -5.204  1.00  1.00           O  
ATOM     77  H   GLU A   6       4.783   3.228  -1.174  1.00  1.00           H  
ATOM     78  HA  GLU A   6       5.471   5.086  -3.255  1.00  1.00           H  
ATOM     79 1HB  GLU A   6       3.466   5.252  -0.980  1.00  1.00           H  
ATOM     80 2HB  GLU A   6       3.626   6.516  -2.186  1.00  1.00           H  
ATOM     81 1HG  GLU A   6       2.905   3.634  -2.814  1.00  1.00           H  
ATOM     82 2HG  GLU A   6       1.725   4.907  -2.547  1.00  1.00           H  
ATOM     83  N   LYS A   7       6.318   5.946  -0.183  1.00  0.90           N  
ATOM     84  CA  LYS A   7       7.188   6.872   0.529  1.00  0.90           C  
ATOM     85  C   LYS A   7       8.617   6.751   0.009  1.00  0.90           C  
ATOM     86  O   LYS A   7       9.302   7.763  -0.173  1.00  0.90           O  
ATOM     87  CB  LYS A   7       7.125   6.646   2.039  1.00  0.90           C  
ATOM     88  CG  LYS A   7       5.799   7.089   2.663  1.00  0.90           C  
ATOM     89  CD  LYS A   7       5.850   7.071   4.186  1.00  0.90           C  
ATOM     90  CE  LYS A   7       5.844   5.655   4.705  1.00  0.90           C  
ATOM     91  NZ  LYS A   7       5.768   5.587   6.193  1.00  0.90           N  
ATOM     92  H   LYS A   7       5.838   5.193   0.319  1.00  0.90           H  
ATOM     93  HA  LYS A   7       6.847   7.887   0.328  1.00  0.90           H  
ATOM     94 1HB  LYS A   7       7.261   5.586   2.254  1.00  0.90           H  
ATOM     95 2HB  LYS A   7       7.933   7.188   2.525  1.00  0.90           H  
ATOM     96 1HG  LYS A   7       5.559   8.096   2.324  1.00  0.90           H  
ATOM     97 2HG  LYS A   7       5.010   6.414   2.326  1.00  0.90           H  
ATOM     98 1HD  LYS A   7       6.754   7.572   4.530  1.00  0.90           H  
ATOM     99 2HD  LYS A   7       4.984   7.597   4.585  1.00  0.90           H  
ATOM    100 1HE  LYS A   7       4.988   5.126   4.284  1.00  0.90           H  
ATOM    101 2HE  LYS A   7       6.758   5.157   4.382  1.00  0.90           H  
ATOM    102 1HZ  LYS A   7       5.771   4.584   6.444  1.00  0.90           H  
ATOM    103 2HZ  LYS A   7       6.565   6.042   6.603  1.00  0.90           H  
ATOM    104 3HZ  LYS A   7       4.923   6.017   6.521  1.00  0.90           H  
ATOM    105  N   VAL A   8       9.045   5.522  -0.295  1.00  0.86           N  
ATOM    106  CA  VAL A   8      10.375   5.312  -0.839  1.00  0.86           C  
ATOM    107  C   VAL A   8      10.521   5.995  -2.189  1.00  0.86           C  
ATOM    108  O   VAL A   8      11.523   6.666  -2.435  1.00  0.86           O  
ATOM    109  CB  VAL A   8      10.708   3.819  -0.993  1.00  0.86           C  
ATOM    110  CG1 VAL A   8      11.961   3.709  -1.752  1.00  0.86           C  
ATOM    111  CG2 VAL A   8      10.898   3.172   0.362  1.00  0.86           C  
ATOM    112  H   VAL A   8       8.444   4.721  -0.104  1.00  0.86           H  
ATOM    113  HA  VAL A   8      11.098   5.750  -0.151  1.00  0.86           H  
ATOM    114  HB  VAL A   8       9.921   3.323  -1.545  1.00  0.86           H  
ATOM    115 1HG1 VAL A   8      12.223   2.668  -1.883  1.00  0.86           H  
ATOM    116 2HG1 VAL A   8      11.839   4.178  -2.707  1.00  0.86           H  
ATOM    117 3HG1 VAL A   8      12.713   4.205  -1.217  1.00  0.86           H  
ATOM    118 1HG2 VAL A   8      11.150   2.120   0.226  1.00  0.86           H  
ATOM    119 2HG2 VAL A   8      11.703   3.676   0.892  1.00  0.86           H  
ATOM    120 3HG2 VAL A   8       9.991   3.251   0.938  1.00  0.86           H  
ATOM    121  N   LYS A   9       9.522   5.864  -3.064  1.00  0.85           N  
ATOM    122  CA  LYS A   9       9.605   6.537  -4.352  1.00  0.85           C  
ATOM    123  C   LYS A   9       9.689   8.048  -4.171  1.00  0.85           C  
ATOM    124  O   LYS A   9      10.480   8.717  -4.840  1.00  0.85           O  
ATOM    125  CB  LYS A   9       8.392   6.213  -5.223  1.00  0.85           C  
ATOM    126  CG  LYS A   9       8.362   4.815  -5.784  1.00  0.85           C  
ATOM    127  CD  LYS A   9       7.274   4.655  -6.818  1.00  0.85           C  
ATOM    128  CE  LYS A   9       5.916   4.656  -6.191  1.00  0.85           C  
ATOM    129  NZ  LYS A   9       4.829   4.356  -7.175  1.00  0.85           N  
ATOM    130  H   LYS A   9       8.717   5.281  -2.830  1.00  0.85           H  
ATOM    131  HA  LYS A   9      10.505   6.206  -4.863  1.00  0.85           H  
ATOM    132 1HB  LYS A   9       7.482   6.348  -4.632  1.00  0.85           H  
ATOM    133 2HB  LYS A   9       8.347   6.911  -6.057  1.00  0.85           H  
ATOM    134 1HG  LYS A   9       9.314   4.597  -6.257  1.00  0.85           H  
ATOM    135 2HG  LYS A   9       8.190   4.103  -4.979  1.00  0.85           H  
ATOM    136 1HD  LYS A   9       7.337   5.450  -7.562  1.00  0.85           H  
ATOM    137 2HD  LYS A   9       7.402   3.719  -7.313  1.00  0.85           H  
ATOM    138 1HE  LYS A   9       5.888   3.906  -5.399  1.00  0.85           H  
ATOM    139 2HE  LYS A   9       5.728   5.638  -5.753  1.00  0.85           H  
ATOM    140 1HZ  LYS A   9       3.952   4.379  -6.646  1.00  0.85           H  
ATOM    141 2HZ  LYS A   9       4.813   5.047  -7.906  1.00  0.85           H  
ATOM    142 3HZ  LYS A   9       4.944   3.442  -7.580  1.00  0.85           H  
ATOM    143  N   ALA A  10       8.905   8.593  -3.232  1.00  0.85           N  
ATOM    144  CA  ALA A  10       8.917  10.030  -2.979  1.00  0.85           C  
ATOM    145  C   ALA A  10      10.291  10.512  -2.523  1.00  0.85           C  
ATOM    146  O   ALA A  10      10.754  11.582  -2.940  1.00  0.85           O  
ATOM    147  CB  ALA A  10       7.882  10.377  -1.927  1.00  0.85           C  
ATOM    148  H   ALA A  10       8.260   8.001  -2.704  1.00  0.85           H  
ATOM    149  HA  ALA A  10       8.671  10.537  -3.911  1.00  0.85           H  
ATOM    150 1HB  ALA A  10       7.874  11.452  -1.762  1.00  0.85           H  
ATOM    151 2HB  ALA A  10       6.899  10.049  -2.265  1.00  0.85           H  
ATOM    152 3HB  ALA A  10       8.129   9.871  -0.998  1.00  0.85           H  
ATOM    153  N   GLU A  11      10.951   9.718  -1.677  1.00  0.87           N  
ATOM    154  CA  GLU A  11      12.259  10.103  -1.181  1.00  0.87           C  
ATOM    155  C   GLU A  11      13.306   9.920  -2.271  1.00  0.87           C  
ATOM    156  O   GLU A  11      14.160  10.787  -2.447  1.00  0.87           O  
ATOM    157  CB  GLU A  11      12.627   9.337   0.096  1.00  0.87           C  
ATOM    158  CG  GLU A  11      13.970   9.790   0.738  1.00  0.87           C  
ATOM    159  CD  GLU A  11      14.295   9.097   2.058  1.00  0.87           C  
ATOM    160  OE1 GLU A  11      13.573   8.207   2.441  1.00  0.87           O  
ATOM    161  OE2 GLU A  11      15.248   9.485   2.692  1.00  0.87           O  
ATOM    162  H   GLU A  11      10.513   8.856  -1.346  1.00  0.87           H  
ATOM    163  HA  GLU A  11      12.227  11.161  -0.925  1.00  0.87           H  
ATOM    164 1HB  GLU A  11      11.841   9.487   0.836  1.00  0.87           H  
ATOM    165 2HB  GLU A  11      12.657   8.279  -0.112  1.00  0.87           H  
ATOM    166 1HG  GLU A  11      14.776   9.587   0.032  1.00  0.87           H  
ATOM    167 2HG  GLU A  11      13.934  10.866   0.898  1.00  0.87           H  
ATOM    168  N   ALA A  12      13.248   8.808  -3.020  1.00  0.91           N  
ATOM    169  CA  ALA A  12      14.232   8.573  -4.075  1.00  0.91           C  
ATOM    170  C   ALA A  12      14.150   9.701  -5.074  1.00  0.91           C  
ATOM    171  O   ALA A  12      15.164  10.229  -5.531  1.00  0.91           O  
ATOM    172  CB  ALA A  12      13.980   7.236  -4.764  1.00  0.91           C  
ATOM    173  H   ALA A  12      12.524   8.116  -2.844  1.00  0.91           H  
ATOM    174  HA  ALA A  12      15.227   8.576  -3.636  1.00  0.91           H  
ATOM    175 1HB  ALA A  12      14.721   7.078  -5.547  1.00  0.91           H  
ATOM    176 2HB  ALA A  12      14.043   6.434  -4.037  1.00  0.91           H  
ATOM    177 3HB  ALA A  12      12.983   7.244  -5.204  1.00  0.91           H  
ATOM    178  N   LEU A  13      12.935  10.140  -5.367  1.00  0.96           N  
ATOM    179  CA  LEU A  13      12.764  11.243  -6.273  1.00  0.96           C  
ATOM    180  C   LEU A  13      13.419  12.487  -5.714  1.00  0.96           C  
ATOM    181  O   LEU A  13      14.215  13.116  -6.396  1.00  0.96           O  
ATOM    182  CB  LEU A  13      11.279  11.485  -6.530  1.00  0.96           C  
ATOM    183  CG  LEU A  13      10.935  12.686  -7.386  1.00  0.96           C  
ATOM    184  CD1 LEU A  13      11.583  12.531  -8.710  1.00  0.96           C  
ATOM    185  CD2 LEU A  13       9.426  12.773  -7.525  1.00  0.96           C  
ATOM    186  H   LEU A  13      12.109   9.684  -4.981  1.00  0.96           H  
ATOM    187  HA  LEU A  13      13.245  10.991  -7.217  1.00  0.96           H  
ATOM    188 1HB  LEU A  13      10.860  10.601  -7.000  1.00  0.96           H  
ATOM    189 2HB  LEU A  13      10.785  11.615  -5.568  1.00  0.96           H  
ATOM    190  HG  LEU A  13      11.314  13.597  -6.920  1.00  0.96           H  
ATOM    191 1HD1 LEU A  13      11.352  13.389  -9.340  1.00  0.96           H  
ATOM    192 2HD1 LEU A  13      12.644  12.477  -8.537  1.00  0.96           H  
ATOM    193 3HD1 LEU A  13      11.233  11.618  -9.192  1.00  0.96           H  
ATOM    194 1HD2 LEU A  13       9.164  13.633  -8.143  1.00  0.96           H  
ATOM    195 2HD2 LEU A  13       9.052  11.861  -7.992  1.00  0.96           H  
ATOM    196 3HD2 LEU A  13       8.980  12.885  -6.536  1.00  0.96           H  
ATOM    197  N   ALA A  14      13.130  12.840  -4.462  1.00  1.03           N  
ATOM    198  CA  ALA A  14      13.718  14.046  -3.889  1.00  1.03           C  
ATOM    199  C   ALA A  14      15.255  14.019  -3.844  1.00  1.03           C  
ATOM    200  O   ALA A  14      15.921  15.011  -4.176  1.00  1.03           O  
ATOM    201  CB  ALA A  14      13.190  14.222  -2.478  1.00  1.03           C  
ATOM    202  H   ALA A  14      12.466  12.292  -3.910  1.00  1.03           H  
ATOM    203  HA  ALA A  14      13.412  14.891  -4.506  1.00  1.03           H  
ATOM    204 1HB  ALA A  14      13.591  15.137  -2.050  1.00  1.03           H  
ATOM    205 2HB  ALA A  14      12.101  14.272  -2.503  1.00  1.03           H  
ATOM    206 3HB  ALA A  14      13.499  13.368  -1.872  1.00  1.03           H  
ATOM    207  N   VAL A  15      15.823  12.870  -3.472  1.00  1.11           N  
ATOM    208  CA  VAL A  15      17.270  12.758  -3.345  1.00  1.11           C  
ATOM    209  C   VAL A  15      17.960  12.871  -4.680  1.00  1.11           C  
ATOM    210  O   VAL A  15      18.990  13.532  -4.807  1.00  1.11           O  
ATOM    211  CB  VAL A  15      17.675  11.421  -2.700  1.00  1.11           C  
ATOM    212  CG1 VAL A  15      19.187  11.259  -2.756  1.00  1.11           C  
ATOM    213  CG2 VAL A  15      17.207  11.371  -1.260  1.00  1.11           C  
ATOM    214  H   VAL A  15      15.232  12.074  -3.232  1.00  1.11           H  
ATOM    215  HA  VAL A  15      17.618  13.568  -2.706  1.00  1.11           H  
ATOM    216  HB  VAL A  15      17.216  10.601  -3.259  1.00  1.11           H  
ATOM    217 1HG1 VAL A  15      19.454  10.316  -2.304  1.00  1.11           H  
ATOM    218 2HG1 VAL A  15      19.522  11.279  -3.793  1.00  1.11           H  
ATOM    219 3HG1 VAL A  15      19.661  12.070  -2.206  1.00  1.11           H  
ATOM    220 1HG2 VAL A  15      17.487  10.418  -0.821  1.00  1.11           H  
ATOM    221 2HG2 VAL A  15      17.668  12.181  -0.699  1.00  1.11           H  
ATOM    222 3HG2 VAL A  15      16.130  11.479  -1.219  1.00  1.11           H  
ATOM    223  N   LEU A  16      17.435  12.173  -5.671  1.00  1.21           N  
ATOM    224  CA  LEU A  16      18.046  12.199  -6.974  1.00  1.21           C  
ATOM    225  C   LEU A  16      17.696  13.453  -7.763  1.00  1.21           C  
ATOM    226  O   LEU A  16      18.502  13.914  -8.564  1.00  1.21           O  
ATOM    227  CB  LEU A  16      17.698  10.981  -7.753  1.00  1.21           C  
ATOM    228  CG  LEU A  16      18.542   9.773  -7.475  1.00  1.21           C  
ATOM    229  CD1 LEU A  16      20.025  10.149  -7.301  1.00  1.21           C  
ATOM    230  CD2 LEU A  16      17.997   9.108  -6.265  1.00  1.21           C  
ATOM    231  H   LEU A  16      16.590  11.617  -5.525  1.00  1.21           H  
ATOM    232  HA  LEU A  16      19.124  12.195  -6.834  1.00  1.21           H  
ATOM    233 1HB  LEU A  16      16.661  10.727  -7.550  1.00  1.21           H  
ATOM    234 2HB  LEU A  16      17.811  11.225  -8.789  1.00  1.21           H  
ATOM    235  HG  LEU A  16      18.479   9.109  -8.324  1.00  1.21           H  
ATOM    236 1HD1 LEU A  16      20.605   9.244  -7.113  1.00  1.21           H  
ATOM    237 2HD1 LEU A  16      20.398  10.633  -8.188  1.00  1.21           H  
ATOM    238 3HD1 LEU A  16      20.132  10.826  -6.454  1.00  1.21           H  
ATOM    239 1HD2 LEU A  16      18.552   8.224  -6.082  1.00  1.21           H  
ATOM    240 2HD2 LEU A  16      18.061   9.777  -5.416  1.00  1.21           H  
ATOM    241 3HD2 LEU A  16      16.963   8.848  -6.428  1.00  1.21           H  
ATOM    242  N   ALA A  17      16.503  14.025  -7.565  1.00  1.34           N  
ATOM    243  CA  ALA A  17      16.110  15.240  -8.284  1.00  1.34           C  
ATOM    244  C   ALA A  17      17.129  16.334  -7.996  1.00  1.34           C  
ATOM    245  O   ALA A  17      17.437  17.154  -8.856  1.00  1.34           O  
ATOM    246  CB  ALA A  17      14.720  15.698  -7.883  1.00  1.34           C  
ATOM    247  H   ALA A  17      15.839  13.619  -6.914  1.00  1.34           H  
ATOM    248  HA  ALA A  17      16.125  15.030  -9.354  1.00  1.34           H  
ATOM    249 1HB  ALA A  17      14.459  16.598  -8.435  1.00  1.34           H  
ATOM    250 2HB  ALA A  17      13.999  14.914  -8.109  1.00  1.34           H  
ATOM    251 3HB  ALA A  17      14.705  15.907  -6.812  1.00  1.34           H  
ATOM    252  N   ALA A  18      17.687  16.315  -6.782  1.00  1.47           N  
ATOM    253  CA  ALA A  18      18.730  17.241  -6.356  1.00  1.47           C  
ATOM    254  C   ALA A  18      20.004  17.127  -7.229  1.00  1.47           C  
ATOM    255  O   ALA A  18      20.832  18.041  -7.244  1.00  1.47           O  
ATOM    256  CB  ALA A  18      19.077  16.973  -4.905  1.00  1.47           C  
ATOM    257  H   ALA A  18      17.340  15.641  -6.094  1.00  1.47           H  
ATOM    258  HA  ALA A  18      18.341  18.253  -6.453  1.00  1.47           H  
ATOM    259 1HB  ALA A  18      19.830  17.682  -4.573  1.00  1.47           H  
ATOM    260 2HB  ALA A  18      18.180  17.074  -4.292  1.00  1.47           H  
ATOM    261 3HB  ALA A  18      19.465  15.964  -4.811  1.00  1.47           H  
ATOM    262  N   ILE A  19      20.176  15.982  -7.899  1.00  1.58           N  
ATOM    263  CA  ILE A  19      21.309  15.669  -8.761  1.00  1.58           C  
ATOM    264  C   ILE A  19      20.946  15.954 -10.230  1.00  1.58           C  
ATOM    265  O   ILE A  19      21.726  16.565 -10.966  1.00  1.58           O  
ATOM    266  CB  ILE A  19      21.691  14.184  -8.631  1.00  1.58           C  
ATOM    267  CG1 ILE A  19      21.981  13.834  -7.175  1.00  1.58           C  
ATOM    268  CG2 ILE A  19      22.877  13.879  -9.516  1.00  1.58           C  
ATOM    269  CD1 ILE A  19      23.084  14.622  -6.550  1.00  1.58           C  
ATOM    270  H   ILE A  19      19.452  15.284  -7.848  1.00  1.58           H  
ATOM    271  HA  ILE A  19      22.156  16.292  -8.479  1.00  1.58           H  
ATOM    272  HB  ILE A  19      20.862  13.567  -8.953  1.00  1.58           H  
ATOM    273 1HG1 ILE A  19      21.068  13.994  -6.593  1.00  1.58           H  
ATOM    274 2HG1 ILE A  19      22.233  12.798  -7.124  1.00  1.58           H  
ATOM    275 1HG2 ILE A  19      23.131  12.838  -9.446  1.00  1.58           H  
ATOM    276 2HG2 ILE A  19      22.623  14.117 -10.548  1.00  1.58           H  
ATOM    277 3HG2 ILE A  19      23.732  14.483  -9.202  1.00  1.58           H  
ATOM    278 1HD1 ILE A  19      23.218  14.303  -5.517  1.00  1.58           H  
ATOM    279 2HD1 ILE A  19      24.016  14.456  -7.103  1.00  1.58           H  
ATOM    280 3HD1 ILE A  19      22.832  15.682  -6.573  1.00  1.58           H  
ATOM    281  N   GLY A  20      19.762  15.487 -10.657  1.00  1.64           N  
ATOM    282  CA  GLY A  20      19.299  15.702 -12.032  1.00  1.64           C  
ATOM    283  C   GLY A  20      18.179  14.755 -12.495  1.00  1.64           C  
ATOM    284  O   GLY A  20      18.073  13.609 -12.053  1.00  1.64           O  
ATOM    285  H   GLY A  20      19.173  14.990  -9.993  1.00  1.64           H  
ATOM    286 1HA  GLY A  20      18.950  16.731 -12.121  1.00  1.64           H  
ATOM    287 2HA  GLY A  20      20.148  15.605 -12.706  1.00  1.64           H  
ATOM    288  N   SER A  21      17.397  15.229 -13.469  1.00  1.63           N  
ATOM    289  CA  SER A  21      16.271  14.487 -14.041  1.00  1.63           C  
ATOM    290  C   SER A  21      16.500  12.989 -14.359  1.00  1.63           C  
ATOM    291  O   SER A  21      15.743  12.168 -13.842  1.00  1.63           O  
ATOM    292  CB  SER A  21      15.716  15.229 -15.245  1.00  1.63           C  
ATOM    293  OG  SER A  21      15.127  16.439 -14.851  1.00  1.63           O  
ATOM    294  H   SER A  21      17.568  16.171 -13.796  1.00  1.63           H  
ATOM    295  HA  SER A  21      15.475  14.516 -13.294  1.00  1.63           H  
ATOM    296 1HB  SER A  21      16.494  15.448 -15.953  1.00  1.63           H  
ATOM    297 2HB  SER A  21      14.977  14.607 -15.750  1.00  1.63           H  
ATOM    298  HG  SER A  21      14.756  16.826 -15.650  1.00  1.63           H  
ATOM    299  N   PRO A  22      17.478  12.570 -15.204  1.00  1.54           N  
ATOM    300  CA  PRO A  22      17.694  11.173 -15.547  1.00  1.54           C  
ATOM    301  C   PRO A  22      18.112  10.336 -14.345  1.00  1.54           C  
ATOM    302  O   PRO A  22      17.965   9.109 -14.349  1.00  1.54           O  
ATOM    303  CB  PRO A  22      18.810  11.246 -16.597  1.00  1.54           C  
ATOM    304  CG  PRO A  22      19.518  12.553 -16.325  1.00  1.54           C  
ATOM    305  CD  PRO A  22      18.436  13.496 -15.863  1.00  1.54           C  
ATOM    306  HA  PRO A  22      16.773  10.772 -15.994  1.00  1.54           H  
ATOM    307 1HB  PRO A  22      19.478  10.377 -16.491  1.00  1.54           H  
ATOM    308 2HB  PRO A  22      18.379  11.195 -17.607  1.00  1.54           H  
ATOM    309 1HG  PRO A  22      20.299  12.403 -15.565  1.00  1.54           H  
ATOM    310 2HG  PRO A  22      20.026  12.906 -17.235  1.00  1.54           H  
ATOM    311 1HD  PRO A  22      18.895  14.197 -15.190  1.00  1.54           H  
ATOM    312 2HD  PRO A  22      17.985  13.976 -16.735  1.00  1.54           H  
ATOM    313  N   ALA A  23      18.645  10.982 -13.300  1.00  1.40           N  
ATOM    314  CA  ALA A  23      19.046  10.239 -12.128  1.00  1.40           C  
ATOM    315  C   ALA A  23      17.794   9.877 -11.377  1.00  1.40           C  
ATOM    316  O   ALA A  23      17.609   8.747 -10.918  1.00  1.40           O  
ATOM    317  CB  ALA A  23      19.977  11.065 -11.266  1.00  1.40           C  
ATOM    318  H   ALA A  23      18.726  11.994 -13.271  1.00  1.40           H  
ATOM    319  HA  ALA A  23      19.540   9.322 -12.441  1.00  1.40           H  
ATOM    320 1HB  ALA A  23      20.246  10.493 -10.403  1.00  1.40           H  
ATOM    321 2HB  ALA A  23      20.866  11.324 -11.831  1.00  1.40           H  
ATOM    322 3HB  ALA A  23      19.481  11.975 -10.943  1.00  1.40           H  
ATOM    323  N   ALA A  24      16.899  10.862 -11.298  1.00  1.24           N  
ATOM    324  CA  ALA A  24      15.621  10.696 -10.638  1.00  1.24           C  
ATOM    325  C   ALA A  24      14.790   9.651 -11.344  1.00  1.24           C  
ATOM    326  O   ALA A  24      14.154   8.811 -10.706  1.00  1.24           O  
ATOM    327  CB  ALA A  24      14.900  12.019 -10.601  1.00  1.24           C  
ATOM    328  H   ALA A  24      17.136  11.772 -11.704  1.00  1.24           H  
ATOM    329  HA  ALA A  24      15.789  10.344  -9.629  1.00  1.24           H  
ATOM    330 1HB  ALA A  24      13.974  11.880 -10.108  1.00  1.24           H  
ATOM    331 2HB  ALA A  24      15.506  12.744 -10.067  1.00  1.24           H  
ATOM    332 3HB  ALA A  24      14.721  12.372 -11.607  1.00  1.24           H  
ATOM    333  N   LYS A  25      14.829   9.667 -12.677  1.00  1.10           N  
ATOM    334  CA  LYS A  25      14.071   8.697 -13.444  1.00  1.10           C  
ATOM    335  C   LYS A  25      14.575   7.303 -13.114  1.00  1.10           C  
ATOM    336  O   LYS A  25      13.801   6.439 -12.695  1.00  1.10           O  
ATOM    337  CB  LYS A  25      14.207   8.979 -14.942  1.00  1.10           C  
ATOM    338  CG  LYS A  25      13.399   8.053 -15.875  1.00  1.10           C  
ATOM    339  CD  LYS A  25      13.609   8.460 -17.339  1.00  1.10           C  
ATOM    340  CE  LYS A  25      12.682   7.711 -18.322  1.00  1.10           C  
ATOM    341  NZ  LYS A  25      12.972   6.241 -18.416  1.00  1.10           N  
ATOM    342  H   LYS A  25      15.358  10.397 -13.152  1.00  1.10           H  
ATOM    343  HA  LYS A  25      13.022   8.758 -13.158  1.00  1.10           H  
ATOM    344 1HB  LYS A  25      13.913  10.011 -15.141  1.00  1.10           H  
ATOM    345 2HB  LYS A  25      15.254   8.886 -15.224  1.00  1.10           H  
ATOM    346 1HG  LYS A  25      13.734   7.020 -15.741  1.00  1.10           H  
ATOM    347 2HG  LYS A  25      12.339   8.104 -15.631  1.00  1.10           H  
ATOM    348 1HD  LYS A  25      13.435   9.532 -17.440  1.00  1.10           H  
ATOM    349 2HD  LYS A  25      14.643   8.253 -17.615  1.00  1.10           H  
ATOM    350 1HE  LYS A  25      11.647   7.846 -18.014  1.00  1.10           H  
ATOM    351 2HE  LYS A  25      12.817   8.152 -19.308  1.00  1.10           H  
ATOM    352 1HZ  LYS A  25      12.346   5.822 -19.081  1.00  1.10           H  
ATOM    353 2HZ  LYS A  25      13.921   6.092 -18.710  1.00  1.10           H  
ATOM    354 3HZ  LYS A  25      12.823   5.778 -17.509  1.00  1.10           H  
ATOM    355  N   PHE A  26      15.891   7.099 -13.232  1.00  1.00           N  
ATOM    356  CA  PHE A  26      16.446   5.789 -12.944  1.00  1.00           C  
ATOM    357  C   PHE A  26      16.157   5.310 -11.544  1.00  1.00           C  
ATOM    358  O   PHE A  26      15.713   4.176 -11.351  1.00  1.00           O  
ATOM    359  CB  PHE A  26      17.962   5.763 -13.094  1.00  1.00           C  
ATOM    360  CG  PHE A  26      18.514   4.443 -12.592  1.00  1.00           C  
ATOM    361  CD1 PHE A  26      18.488   3.309 -13.377  1.00  1.00           C  
ATOM    362  CD2 PHE A  26      19.018   4.337 -11.297  1.00  1.00           C  
ATOM    363  CE1 PHE A  26      18.967   2.107 -12.889  1.00  1.00           C  
ATOM    364  CE2 PHE A  26      19.492   3.145 -10.808  1.00  1.00           C  
ATOM    365  CZ  PHE A  26      19.470   2.027 -11.605  1.00  1.00           C  
ATOM    366  H   PHE A  26      16.515   7.844 -13.549  1.00  1.00           H  
ATOM    367  HA  PHE A  26      16.007   5.078 -13.645  1.00  1.00           H  
ATOM    368 1HB  PHE A  26      18.239   5.893 -14.138  1.00  1.00           H  
ATOM    369 2HB  PHE A  26      18.413   6.579 -12.520  1.00  1.00           H  
ATOM    370  HD1 PHE A  26      18.084   3.370 -14.390  1.00  1.00           H  
ATOM    371  HD2 PHE A  26      19.033   5.224 -10.663  1.00  1.00           H  
ATOM    372  HE1 PHE A  26      18.943   1.220 -13.520  1.00  1.00           H  
ATOM    373  HE2 PHE A  26      19.884   3.086  -9.793  1.00  1.00           H  
ATOM    374  HZ  PHE A  26      19.847   1.080 -11.223  1.00  1.00           H  
ATOM    375  N   ALA A  27      16.457   6.141 -10.554  1.00  0.93           N  
ATOM    376  CA  ALA A  27      16.300   5.708  -9.188  1.00  0.93           C  
ATOM    377  C   ALA A  27      14.870   5.358  -8.862  1.00  0.93           C  
ATOM    378  O   ALA A  27      14.636   4.366  -8.178  1.00  0.93           O  
ATOM    379  CB  ALA A  27      16.799   6.764  -8.272  1.00  0.93           C  
ATOM    380  H   ALA A  27      16.806   7.079 -10.752  1.00  0.93           H  
ATOM    381  HA  ALA A  27      16.902   4.812  -9.049  1.00  0.93           H  
ATOM    382 1HB  ALA A  27      16.712   6.435  -7.243  1.00  0.93           H  
ATOM    383 2HB  ALA A  27      17.838   6.959  -8.511  1.00  0.93           H  
ATOM    384 3HB  ALA A  27      16.204   7.669  -8.420  1.00  0.93           H  
ATOM    385  N   VAL A  28      13.901   6.115  -9.366  1.00  0.90           N  
ATOM    386  CA  VAL A  28      12.529   5.765  -9.067  1.00  0.90           C  
ATOM    387  C   VAL A  28      12.179   4.435  -9.720  1.00  0.90           C  
ATOM    388  O   VAL A  28      11.525   3.598  -9.096  1.00  0.90           O  
ATOM    389  CB  VAL A  28      11.557   6.872  -9.467  1.00  0.90           C  
ATOM    390  CG1 VAL A  28      10.119   6.359  -9.302  1.00  0.90           C  
ATOM    391  CG2 VAL A  28      11.789   8.104  -8.538  1.00  0.90           C  
ATOM    392  H   VAL A  28      14.102   6.941  -9.936  1.00  0.90           H  
ATOM    393  HA  VAL A  28      12.438   5.648  -7.987  1.00  0.90           H  
ATOM    394  HB  VAL A  28      11.721   7.147 -10.515  1.00  0.90           H  
ATOM    395 1HG1 VAL A  28       9.418   7.144  -9.579  1.00  0.90           H  
ATOM    396 2HG1 VAL A  28       9.963   5.488  -9.945  1.00  0.90           H  
ATOM    397 3HG1 VAL A  28       9.955   6.076  -8.264  1.00  0.90           H  
ATOM    398 1HG2 VAL A  28      11.099   8.898  -8.814  1.00  0.90           H  
ATOM    399 2HG2 VAL A  28      11.619   7.819  -7.494  1.00  0.90           H  
ATOM    400 3HG2 VAL A  28      12.811   8.461  -8.648  1.00  0.90           H  
ATOM    401  N   GLU A  29      12.612   4.217 -10.968  1.00  0.89           N  
ATOM    402  CA  GLU A  29      12.330   2.940 -11.619  1.00  0.89           C  
ATOM    403  C   GLU A  29      12.980   1.811 -10.807  1.00  0.89           C  
ATOM    404  O   GLU A  29      12.392   0.737 -10.632  1.00  0.89           O  
ATOM    405  CB  GLU A  29      12.853   2.956 -13.062  1.00  0.89           C  
ATOM    406  CG  GLU A  29      12.072   3.894 -13.991  1.00  0.89           C  
ATOM    407  CD  GLU A  29      12.700   4.073 -15.360  1.00  0.89           C  
ATOM    408  OE1 GLU A  29      13.741   3.511 -15.614  1.00  0.89           O  
ATOM    409  OE2 GLU A  29      12.139   4.811 -16.149  1.00  0.89           O  
ATOM    410  H   GLU A  29      13.142   4.937 -11.467  1.00  0.89           H  
ATOM    411  HA  GLU A  29      11.250   2.782 -11.632  1.00  0.89           H  
ATOM    412 1HB  GLU A  29      13.896   3.278 -13.065  1.00  0.89           H  
ATOM    413 2HB  GLU A  29      12.817   1.951 -13.477  1.00  0.89           H  
ATOM    414 1HG  GLU A  29      11.068   3.492 -14.119  1.00  0.89           H  
ATOM    415 2HG  GLU A  29      11.980   4.864 -13.509  1.00  0.89           H  
ATOM    416  N   ALA A  30      14.188   2.065 -10.285  1.00  0.90           N  
ATOM    417  CA  ALA A  30      14.870   1.095  -9.445  1.00  0.90           C  
ATOM    418  C   ALA A  30      14.037   0.828  -8.185  1.00  0.90           C  
ATOM    419  O   ALA A  30      13.909  -0.314  -7.746  1.00  0.90           O  
ATOM    420  CB  ALA A  30      16.264   1.564  -9.097  1.00  0.90           C  
ATOM    421  H   ALA A  30      14.647   2.951 -10.494  1.00  0.90           H  
ATOM    422  HA  ALA A  30      14.968   0.175 -10.001  1.00  0.90           H  
ATOM    423 1HB  ALA A  30      16.761   0.806  -8.491  1.00  0.90           H  
ATOM    424 2HB  ALA A  30      16.825   1.729 -10.015  1.00  0.90           H  
ATOM    425 3HB  ALA A  30      16.203   2.482  -8.547  1.00  0.90           H  
ATOM    426  N   VAL A  31      13.388   1.857  -7.632  1.00  0.94           N  
ATOM    427  CA  VAL A  31      12.561   1.617  -6.460  1.00  0.94           C  
ATOM    428  C   VAL A  31      11.442   0.663  -6.814  1.00  0.94           C  
ATOM    429  O   VAL A  31      11.209  -0.320  -6.109  1.00  0.94           O  
ATOM    430  CB  VAL A  31      11.887   2.900  -5.925  1.00  0.94           C  
ATOM    431  CG1 VAL A  31      10.893   2.499  -4.859  1.00  0.94           C  
ATOM    432  CG2 VAL A  31      12.866   3.877  -5.348  1.00  0.94           C  
ATOM    433  H   VAL A  31      13.516   2.800  -7.998  1.00  0.94           H  
ATOM    434  HA  VAL A  31      13.166   1.171  -5.677  1.00  0.94           H  
ATOM    435  HB  VAL A  31      11.351   3.377  -6.726  1.00  0.94           H  
ATOM    436 1HG1 VAL A  31      10.392   3.368  -4.471  1.00  0.94           H  
ATOM    437 2HG1 VAL A  31      10.163   1.824  -5.292  1.00  0.94           H  
ATOM    438 3HG1 VAL A  31      11.418   1.998  -4.052  1.00  0.94           H  
ATOM    439 1HG2 VAL A  31      12.330   4.746  -4.996  1.00  0.94           H  
ATOM    440 2HG2 VAL A  31      13.365   3.423  -4.527  1.00  0.94           H  
ATOM    441 3HG2 VAL A  31      13.577   4.176  -6.087  1.00  0.94           H  
ATOM    442  N   GLU A  32      10.778   0.919  -7.938  1.00  1.01           N  
ATOM    443  CA  GLU A  32       9.665   0.079  -8.355  1.00  1.01           C  
ATOM    444  C   GLU A  32      10.038  -1.377  -8.652  1.00  1.01           C  
ATOM    445  O   GLU A  32       9.236  -2.277  -8.384  1.00  1.01           O  
ATOM    446  CB  GLU A  32       8.959   0.682  -9.578  1.00  1.01           C  
ATOM    447  CG  GLU A  32       8.182   1.947  -9.269  1.00  1.01           C  
ATOM    448  CD  GLU A  32       7.405   2.541 -10.443  1.00  1.01           C  
ATOM    449  OE1 GLU A  32       7.575   2.099 -11.555  1.00  1.01           O  
ATOM    450  OE2 GLU A  32       6.609   3.430 -10.198  1.00  1.01           O  
ATOM    451  H   GLU A  32      11.042   1.740  -8.489  1.00  1.01           H  
ATOM    452  HA  GLU A  32       8.946   0.067  -7.537  1.00  1.01           H  
ATOM    453 1HB  GLU A  32       9.700   0.922 -10.342  1.00  1.01           H  
ATOM    454 2HB  GLU A  32       8.272  -0.049 -10.002  1.00  1.01           H  
ATOM    455 1HG  GLU A  32       7.484   1.717  -8.468  1.00  1.01           H  
ATOM    456 2HG  GLU A  32       8.892   2.691  -8.898  1.00  1.01           H  
ATOM    457  N   ARG A  33      11.224  -1.625  -9.224  1.00  1.08           N  
ATOM    458  CA  ARG A  33      11.582  -3.005  -9.561  1.00  1.08           C  
ATOM    459  C   ARG A  33      12.294  -3.767  -8.421  1.00  1.08           C  
ATOM    460  O   ARG A  33      12.119  -4.981  -8.295  1.00  1.08           O  
ATOM    461  CB  ARG A  33      12.488  -3.034 -10.793  1.00  1.08           C  
ATOM    462  CG  ARG A  33      13.900  -2.602 -10.519  1.00  1.08           C  
ATOM    463  CD  ARG A  33      14.746  -2.404 -11.715  1.00  1.08           C  
ATOM    464  NE  ARG A  33      16.128  -2.108 -11.315  1.00  1.08           N  
ATOM    465  CZ  ARG A  33      17.124  -1.756 -12.145  1.00  1.08           C  
ATOM    466  NH1 ARG A  33      16.904  -1.632 -13.439  1.00  1.08           N  
ATOM    467  NH2 ARG A  33      18.330  -1.545 -11.655  1.00  1.08           N  
ATOM    468  H   ARG A  33      11.842  -0.846  -9.461  1.00  1.08           H  
ATOM    469  HA  ARG A  33      10.664  -3.538  -9.803  1.00  1.08           H  
ATOM    470 1HB  ARG A  33      12.519  -4.040 -11.203  1.00  1.08           H  
ATOM    471 2HB  ARG A  33      12.084  -2.370 -11.557  1.00  1.08           H  
ATOM    472 1HG  ARG A  33      13.881  -1.708  -9.938  1.00  1.08           H  
ATOM    473 2HG  ARG A  33      14.385  -3.388  -9.955  1.00  1.08           H  
ATOM    474 1HD  ARG A  33      14.747  -3.305 -12.324  1.00  1.08           H  
ATOM    475 2HD  ARG A  33      14.367  -1.562 -12.293  1.00  1.08           H  
ATOM    476  HE  ARG A  33      16.357  -2.209 -10.302  1.00  1.08           H  
ATOM    477 1HH1 ARG A  33      15.980  -1.799 -13.812  1.00  1.08           H  
ATOM    478 2HH1 ARG A  33      17.658  -1.373 -14.058  1.00  1.08           H  
ATOM    479 1HH2 ARG A  33      18.492  -1.648 -10.656  1.00  1.08           H  
ATOM    480 2HH2 ARG A  33      19.091  -1.303 -12.267  1.00  1.08           H  
ATOM    481  N   ASP A  34      13.099  -3.064  -7.604  1.00  1.15           N  
ATOM    482  CA  ASP A  34      13.903  -3.700  -6.555  1.00  1.15           C  
ATOM    483  C   ASP A  34      13.302  -3.647  -5.147  1.00  1.15           C  
ATOM    484  O   ASP A  34      13.567  -4.535  -4.337  1.00  1.15           O  
ATOM    485  CB  ASP A  34      15.314  -3.100  -6.517  1.00  1.15           C  
ATOM    486  CG  ASP A  34      16.136  -3.340  -7.818  1.00  1.15           C  
ATOM    487  OD1 ASP A  34      16.309  -4.475  -8.200  1.00  1.15           O  
ATOM    488  OD2 ASP A  34      16.565  -2.373  -8.425  1.00  1.15           O  
ATOM    489  H   ASP A  34      13.200  -2.059  -7.733  1.00  1.15           H  
ATOM    490  HA  ASP A  34      14.010  -4.751  -6.819  1.00  1.15           H  
ATOM    491 1HB  ASP A  34      15.253  -2.027  -6.327  1.00  1.15           H  
ATOM    492 2HB  ASP A  34      15.839  -3.544  -5.695  1.00  1.15           H  
ATOM    493  N   HIS A  35      12.506  -2.611  -4.847  1.00  1.19           N  
ATOM    494  CA  HIS A  35      11.925  -2.384  -3.519  1.00  1.19           C  
ATOM    495  C   HIS A  35      12.977  -2.171  -2.420  1.00  1.19           C  
ATOM    496  O   HIS A  35      12.810  -2.616  -1.284  1.00  1.19           O  
ATOM    497  CB  HIS A  35      10.998  -3.546  -3.122  1.00  1.19           C  
ATOM    498  CG  HIS A  35       9.912  -3.822  -4.126  1.00  1.19           C  
ATOM    499  ND1 HIS A  35       8.979  -4.827  -3.964  1.00  1.19           N  
ATOM    500  CD2 HIS A  35       9.627  -3.237  -5.304  1.00  1.19           C  
ATOM    501  CE1 HIS A  35       8.163  -4.832  -5.005  1.00  1.19           C  
ATOM    502  NE2 HIS A  35       8.540  -3.878  -5.829  1.00  1.19           N  
ATOM    503  H   HIS A  35      12.275  -1.909  -5.549  1.00  1.19           H  
ATOM    504  HA  HIS A  35      11.319  -1.479  -3.560  1.00  1.19           H  
ATOM    505 1HB  HIS A  35      11.567  -4.456  -2.963  1.00  1.19           H  
ATOM    506 2HB  HIS A  35      10.527  -3.303  -2.180  1.00  1.19           H  
ATOM    507  HD2 HIS A  35      10.156  -2.419  -5.758  1.00  1.19           H  
ATOM    508  HE1 HIS A  35       7.326  -5.512  -5.159  1.00  1.19           H  
ATOM    509  HE2 HIS A  35       8.114  -3.638  -6.722  1.00  1.19           H  
ATOM    510  N   PHE A  36      14.047  -1.464  -2.765  1.00  1.21           N  
ATOM    511  CA  PHE A  36      15.117  -1.106  -1.833  1.00  1.21           C  
ATOM    512  C   PHE A  36      14.834   0.292  -1.323  1.00  1.21           C  
ATOM    513  O   PHE A  36      13.995   0.978  -1.903  1.00  1.21           O  
ATOM    514  CB  PHE A  36      16.484  -1.157  -2.497  1.00  1.21           C  
ATOM    515  CG  PHE A  36      16.904  -2.509  -2.915  1.00  1.21           C  
ATOM    516  CD1 PHE A  36      16.382  -3.636  -2.307  1.00  1.21           C  
ATOM    517  CD2 PHE A  36      17.846  -2.665  -3.915  1.00  1.21           C  
ATOM    518  CE1 PHE A  36      16.784  -4.892  -2.698  1.00  1.21           C  
ATOM    519  CE2 PHE A  36      18.255  -3.923  -4.309  1.00  1.21           C  
ATOM    520  CZ  PHE A  36      17.720  -5.038  -3.700  1.00  1.21           C  
ATOM    521  H   PHE A  36      14.113  -1.150  -3.720  1.00  1.21           H  
ATOM    522  HA  PHE A  36      15.107  -1.793  -0.987  1.00  1.21           H  
ATOM    523 1HB  PHE A  36      16.477  -0.551  -3.367  1.00  1.21           H  
ATOM    524 2HB  PHE A  36      17.238  -0.753  -1.816  1.00  1.21           H  
ATOM    525  HD1 PHE A  36      15.640  -3.522  -1.514  1.00  1.21           H  
ATOM    526  HD2 PHE A  36      18.264  -1.779  -4.397  1.00  1.21           H  
ATOM    527  HE1 PHE A  36      16.359  -5.772  -2.215  1.00  1.21           H  
ATOM    528  HE2 PHE A  36      18.993  -4.037  -5.102  1.00  1.21           H  
ATOM    529  HZ  PHE A  36      18.035  -6.033  -4.010  1.00  1.21           H  
ATOM    530  N   SER A  37      15.471   0.723  -0.234  1.00  1.19           N  
ATOM    531  CA  SER A  37      15.168   2.068   0.232  1.00  1.19           C  
ATOM    532  C   SER A  37      15.706   3.122  -0.706  1.00  1.19           C  
ATOM    533  O   SER A  37      16.649   2.890  -1.462  1.00  1.19           O  
ATOM    534  CB  SER A  37      15.739   2.305   1.606  1.00  1.19           C  
ATOM    535  OG  SER A  37      17.142   2.289   1.559  1.00  1.19           O  
ATOM    536  H   SER A  37      16.191   0.166   0.247  1.00  1.19           H  
ATOM    537  HA  SER A  37      14.083   2.176   0.282  1.00  1.19           H  
ATOM    538 1HB  SER A  37      15.395   3.265   1.984  1.00  1.19           H  
ATOM    539 2HB  SER A  37      15.388   1.533   2.288  1.00  1.19           H  
ATOM    540  HG  SER A  37      17.375   1.335   1.389  1.00  1.19           H  
ATOM    541  N   ALA A  38      15.159   4.322  -0.586  1.00  1.15           N  
ATOM    542  CA  ALA A  38      15.556   5.456  -1.407  1.00  1.15           C  
ATOM    543  C   ALA A  38      17.010   5.791  -1.260  1.00  1.15           C  
ATOM    544  O   ALA A  38      17.678   6.169  -2.221  1.00  1.15           O  
ATOM    545  CB  ALA A  38      14.767   6.659  -0.999  1.00  1.15           C  
ATOM    546  H   ALA A  38      14.407   4.443   0.077  1.00  1.15           H  
ATOM    547  HA  ALA A  38      15.366   5.206  -2.450  1.00  1.15           H  
ATOM    548 1HB  ALA A  38      15.064   7.489  -1.598  1.00  1.15           H  
ATOM    549 2HB  ALA A  38      13.708   6.465  -1.127  1.00  1.15           H  
ATOM    550 3HB  ALA A  38      14.970   6.891   0.044  1.00  1.15           H  
ATOM    551  N   ILE A  39      17.504   5.640  -0.051  1.00  1.10           N  
ATOM    552  CA  ILE A  39      18.870   5.961   0.251  1.00  1.10           C  
ATOM    553  C   ILE A  39      19.794   4.899  -0.301  1.00  1.10           C  
ATOM    554  O   ILE A  39      20.824   5.225  -0.886  1.00  1.10           O  
ATOM    555  CB  ILE A  39      19.041   6.145   1.746  1.00  1.10           C  
ATOM    556  CG1 ILE A  39      18.157   7.310   2.204  1.00  1.10           C  
ATOM    557  CG2 ILE A  39      20.466   6.381   2.073  1.00  1.10           C  
ATOM    558  CD1 ILE A  39      18.469   8.599   1.502  1.00  1.10           C  
ATOM    559  H   ILE A  39      16.900   5.304   0.686  1.00  1.10           H  
ATOM    560  HA  ILE A  39      19.118   6.906  -0.232  1.00  1.10           H  
ATOM    561  HB  ILE A  39      18.701   5.243   2.256  1.00  1.10           H  
ATOM    562 1HG1 ILE A  39      17.109   7.060   2.021  1.00  1.10           H  
ATOM    563 2HG1 ILE A  39      18.296   7.476   3.263  1.00  1.10           H  
ATOM    564 1HG2 ILE A  39      20.555   6.482   3.134  1.00  1.10           H  
ATOM    565 2HG2 ILE A  39      21.041   5.542   1.741  1.00  1.10           H  
ATOM    566 3HG2 ILE A  39      20.829   7.278   1.585  1.00  1.10           H  
ATOM    567 1HD1 ILE A  39      17.803   9.383   1.874  1.00  1.10           H  
ATOM    568 2HD1 ILE A  39      19.497   8.871   1.702  1.00  1.10           H  
ATOM    569 3HD1 ILE A  39      18.321   8.477   0.431  1.00  1.10           H  
ATOM    570  N   GLU A  40      19.428   3.619  -0.158  1.00  1.05           N  
ATOM    571  CA  GLU A  40      20.277   2.573  -0.726  1.00  1.05           C  
ATOM    572  C   GLU A  40      20.367   2.700  -2.247  1.00  1.05           C  
ATOM    573  O   GLU A  40      21.431   2.503  -2.845  1.00  1.05           O  
ATOM    574  CB  GLU A  40      19.710   1.201  -0.379  1.00  1.05           C  
ATOM    575  CG  GLU A  40      19.861   0.780   1.079  1.00  1.05           C  
ATOM    576  CD  GLU A  40      19.052  -0.464   1.412  1.00  1.05           C  
ATOM    577  OE1 GLU A  40      17.842  -0.466   1.147  1.00  1.05           O  
ATOM    578  OE2 GLU A  40      19.636  -1.414   1.910  1.00  1.05           O  
ATOM    579  H   GLU A  40      18.570   3.359   0.335  1.00  1.05           H  
ATOM    580  HA  GLU A  40      21.279   2.672  -0.306  1.00  1.05           H  
ATOM    581 1HB  GLU A  40      18.645   1.185  -0.623  1.00  1.05           H  
ATOM    582 2HB  GLU A  40      20.192   0.446  -0.997  1.00  1.05           H  
ATOM    583 1HG  GLU A  40      20.910   0.580   1.271  1.00  1.05           H  
ATOM    584 2HG  GLU A  40      19.566   1.602   1.727  1.00  1.05           H  
ATOM    585  N   ILE A  41      19.242   3.037  -2.876  1.00  1.03           N  
ATOM    586  CA  ILE A  41      19.183   3.202  -4.318  1.00  1.03           C  
ATOM    587  C   ILE A  41      19.946   4.416  -4.778  1.00  1.03           C  
ATOM    588  O   ILE A  41      20.739   4.340  -5.722  1.00  1.03           O  
ATOM    589  CB  ILE A  41      17.731   3.281  -4.777  1.00  1.03           C  
ATOM    590  CG1 ILE A  41      17.102   1.935  -4.545  1.00  1.03           C  
ATOM    591  CG2 ILE A  41      17.636   3.707  -6.237  1.00  1.03           C  
ATOM    592  CD1 ILE A  41      15.663   1.958  -4.661  1.00  1.03           C  
ATOM    593  H   ILE A  41      18.386   3.161  -2.331  1.00  1.03           H  
ATOM    594  HA  ILE A  41      19.635   2.325  -4.777  1.00  1.03           H  
ATOM    595  HB  ILE A  41      17.197   4.003  -4.154  1.00  1.03           H  
ATOM    596 1HG1 ILE A  41      17.494   1.229  -5.276  1.00  1.03           H  
ATOM    597 2HG1 ILE A  41      17.368   1.590  -3.546  1.00  1.03           H  
ATOM    598 1HG2 ILE A  41      16.586   3.755  -6.526  1.00  1.03           H  
ATOM    599 2HG2 ILE A  41      18.093   4.685  -6.357  1.00  1.03           H  
ATOM    600 3HG2 ILE A  41      18.157   2.987  -6.867  1.00  1.03           H  
ATOM    601 1HD1 ILE A  41      15.247   0.977  -4.492  1.00  1.03           H  
ATOM    602 2HD1 ILE A  41      15.288   2.645  -3.908  1.00  1.03           H  
ATOM    603 3HD1 ILE A  41      15.396   2.300  -5.655  1.00  1.03           H  
ATOM    604  N   ALA A  42      19.718   5.545  -4.119  1.00  1.03           N  
ATOM    605  CA  ALA A  42      20.423   6.750  -4.471  1.00  1.03           C  
ATOM    606  C   ALA A  42      21.915   6.580  -4.263  1.00  1.03           C  
ATOM    607  O   ALA A  42      22.715   7.004  -5.099  1.00  1.03           O  
ATOM    608  CB  ALA A  42      19.900   7.895  -3.639  1.00  1.03           C  
ATOM    609  H   ALA A  42      19.042   5.580  -3.358  1.00  1.03           H  
ATOM    610  HA  ALA A  42      20.256   6.944  -5.526  1.00  1.03           H  
ATOM    611 1HB  ALA A  42      20.414   8.805  -3.928  1.00  1.03           H  
ATOM    612 2HB  ALA A  42      18.834   8.010  -3.792  1.00  1.03           H  
ATOM    613 3HB  ALA A  42      20.078   7.681  -2.584  1.00  1.03           H  
ATOM    614  N   ALA A  43      22.304   5.906  -3.172  1.00  1.04           N  
ATOM    615  CA  ALA A  43      23.708   5.682  -2.893  1.00  1.04           C  
ATOM    616  C   ALA A  43      24.338   4.842  -3.979  1.00  1.04           C  
ATOM    617  O   ALA A  43      25.400   5.187  -4.499  1.00  1.04           O  
ATOM    618  CB  ALA A  43      23.875   4.962  -1.569  1.00  1.04           C  
ATOM    619  H   ALA A  43      21.621   5.571  -2.496  1.00  1.04           H  
ATOM    620  HA  ALA A  43      24.210   6.648  -2.861  1.00  1.04           H  
ATOM    621 1HB  ALA A  43      24.922   4.822  -1.385  1.00  1.04           H  
ATOM    622 2HB  ALA A  43      23.445   5.523  -0.763  1.00  1.04           H  
ATOM    623 3HB  ALA A  43      23.378   3.996  -1.618  1.00  1.04           H  
ATOM    624  N   ARG A  44      23.655   3.755  -4.362  1.00  1.08           N  
ATOM    625  CA  ARG A  44      24.155   2.878  -5.403  1.00  1.08           C  
ATOM    626  C   ARG A  44      24.306   3.607  -6.715  1.00  1.08           C  
ATOM    627  O   ARG A  44      25.378   3.589  -7.320  1.00  1.08           O  
ATOM    628  CB  ARG A  44      23.222   1.696  -5.609  1.00  1.08           C  
ATOM    629  CG  ARG A  44      23.644   0.745  -6.725  1.00  1.08           C  
ATOM    630  CD  ARG A  44      22.756  -0.441  -6.821  1.00  1.08           C  
ATOM    631  NE  ARG A  44      23.107  -1.287  -7.963  1.00  1.08           N  
ATOM    632  CZ  ARG A  44      22.497  -2.447  -8.279  1.00  1.08           C  
ATOM    633  NH1 ARG A  44      21.508  -2.900  -7.533  1.00  1.08           N  
ATOM    634  NH2 ARG A  44      22.890  -3.133  -9.340  1.00  1.08           N  
ATOM    635  H   ARG A  44      22.779   3.507  -3.901  1.00  1.08           H  
ATOM    636  HA  ARG A  44      25.132   2.504  -5.098  1.00  1.08           H  
ATOM    637 1HB  ARG A  44      23.150   1.126  -4.684  1.00  1.08           H  
ATOM    638 2HB  ARG A  44      22.220   2.062  -5.841  1.00  1.08           H  
ATOM    639 1HG  ARG A  44      23.600   1.274  -7.680  1.00  1.08           H  
ATOM    640 2HG  ARG A  44      24.665   0.400  -6.556  1.00  1.08           H  
ATOM    641 1HD  ARG A  44      22.843  -1.037  -5.914  1.00  1.08           H  
ATOM    642 2HD  ARG A  44      21.727  -0.109  -6.944  1.00  1.08           H  
ATOM    643  HE  ARG A  44      23.873  -0.960  -8.577  1.00  1.08           H  
ATOM    644 1HH1 ARG A  44      21.207  -2.376  -6.724  1.00  1.08           H  
ATOM    645 2HH1 ARG A  44      21.047  -3.768  -7.774  1.00  1.08           H  
ATOM    646 1HH2 ARG A  44      23.651  -2.786  -9.916  1.00  1.08           H  
ATOM    647 2HH2 ARG A  44      22.437  -4.000  -9.576  1.00  1.08           H  
ATOM    648  N   PHE A  45      23.249   4.296  -7.136  1.00  1.13           N  
ATOM    649  CA  PHE A  45      23.286   4.984  -8.408  1.00  1.13           C  
ATOM    650  C   PHE A  45      24.413   5.992  -8.462  1.00  1.13           C  
ATOM    651  O   PHE A  45      25.230   5.979  -9.383  1.00  1.13           O  
ATOM    652  CB  PHE A  45      21.964   5.696  -8.680  1.00  1.13           C  
ATOM    653  CG  PHE A  45      22.006   6.503  -9.944  1.00  1.13           C  
ATOM    654  CD1 PHE A  45      21.892   5.898 -11.183  1.00  1.13           C  
ATOM    655  CD2 PHE A  45      22.174   7.858  -9.895  1.00  1.13           C  
ATOM    656  CE1 PHE A  45      21.928   6.636 -12.338  1.00  1.13           C  
ATOM    657  CE2 PHE A  45      22.231   8.599 -11.039  1.00  1.13           C  
ATOM    658  CZ  PHE A  45      22.099   7.991 -12.268  1.00  1.13           C  
ATOM    659  H   PHE A  45      22.396   4.319  -6.577  1.00  1.13           H  
ATOM    660  HA  PHE A  45      23.452   4.243  -9.192  1.00  1.13           H  
ATOM    661 1HB  PHE A  45      21.160   4.968  -8.752  1.00  1.13           H  
ATOM    662 2HB  PHE A  45      21.730   6.364  -7.846  1.00  1.13           H  
ATOM    663  HD1 PHE A  45      21.772   4.819 -11.236  1.00  1.13           H  
ATOM    664  HD2 PHE A  45      22.270   8.337  -8.930  1.00  1.13           H  
ATOM    665  HE1 PHE A  45      21.831   6.143 -13.306  1.00  1.13           H  
ATOM    666  HE2 PHE A  45      22.382   9.670 -10.978  1.00  1.13           H  
ATOM    667  HZ  PHE A  45      22.141   8.585 -13.180  1.00  1.13           H  
ATOM    668  N   LEU A  46      24.483   6.867  -7.472  1.00  1.22           N  
ATOM    669  CA  LEU A  46      25.485   7.905  -7.508  1.00  1.22           C  
ATOM    670  C   LEU A  46      26.892   7.329  -7.440  1.00  1.22           C  
ATOM    671  O   LEU A  46      27.802   7.846  -8.104  1.00  1.22           O  
ATOM    672  CB  LEU A  46      25.178   8.904  -6.404  1.00  1.22           C  
ATOM    673  CG  LEU A  46      23.878   9.669  -6.700  1.00  1.22           C  
ATOM    674  CD1 LEU A  46      23.527  10.540  -5.560  1.00  1.22           C  
ATOM    675  CD2 LEU A  46      24.031  10.461  -7.985  1.00  1.22           C  
ATOM    676  H   LEU A  46      23.822   6.833  -6.693  1.00  1.22           H  
ATOM    677  HA  LEU A  46      25.388   8.428  -8.455  1.00  1.22           H  
ATOM    678 1HB  LEU A  46      25.048   8.357  -5.464  1.00  1.22           H  
ATOM    679 2HB  LEU A  46      26.001   9.602  -6.288  1.00  1.22           H  
ATOM    680  HG  LEU A  46      23.074   8.945  -6.818  1.00  1.22           H  
ATOM    681 1HD1 LEU A  46      22.592  11.047  -5.749  1.00  1.22           H  
ATOM    682 2HD1 LEU A  46      23.426   9.918  -4.719  1.00  1.22           H  
ATOM    683 3HD1 LEU A  46      24.315  11.270  -5.400  1.00  1.22           H  
ATOM    684 1HD2 LEU A  46      23.097  10.957  -8.194  1.00  1.22           H  
ATOM    685 2HD2 LEU A  46      24.822  11.200  -7.876  1.00  1.22           H  
ATOM    686 3HD2 LEU A  46      24.273   9.790  -8.806  1.00  1.22           H  
ATOM    687  N   LEU A  47      27.073   6.230  -6.696  1.00  1.34           N  
ATOM    688  CA  LEU A  47      28.376   5.590  -6.589  1.00  1.34           C  
ATOM    689  C   LEU A  47      28.793   5.055  -7.962  1.00  1.34           C  
ATOM    690  O   LEU A  47      29.934   5.246  -8.390  1.00  1.34           O  
ATOM    691  CB  LEU A  47      28.317   4.467  -5.540  1.00  1.34           C  
ATOM    692  CG  LEU A  47      29.602   3.718  -5.249  1.00  1.34           C  
ATOM    693  CD1 LEU A  47      30.642   4.705  -4.732  1.00  1.34           C  
ATOM    694  CD2 LEU A  47      29.316   2.637  -4.207  1.00  1.34           C  
ATOM    695  H   LEU A  47      26.304   5.835  -6.153  1.00  1.34           H  
ATOM    696  HA  LEU A  47      29.106   6.329  -6.270  1.00  1.34           H  
ATOM    697 1HB  LEU A  47      27.972   4.901  -4.602  1.00  1.34           H  
ATOM    698 2HB  LEU A  47      27.573   3.739  -5.864  1.00  1.34           H  
ATOM    699  HG  LEU A  47      29.980   3.260  -6.164  1.00  1.34           H  
ATOM    700 1HD1 LEU A  47      31.571   4.179  -4.518  1.00  1.34           H  
ATOM    701 2HD1 LEU A  47      30.823   5.469  -5.489  1.00  1.34           H  
ATOM    702 3HD1 LEU A  47      30.276   5.175  -3.827  1.00  1.34           H  
ATOM    703 1HD2 LEU A  47      30.234   2.092  -3.983  1.00  1.34           H  
ATOM    704 2HD2 LEU A  47      28.940   3.099  -3.300  1.00  1.34           H  
ATOM    705 3HD2 LEU A  47      28.569   1.948  -4.598  1.00  1.34           H  
ATOM    706  N   GLU A  48      27.854   4.405  -8.664  1.00  1.49           N  
ATOM    707  CA  GLU A  48      28.098   3.861 -10.001  1.00  1.49           C  
ATOM    708  C   GLU A  48      28.432   4.968 -11.012  1.00  1.49           C  
ATOM    709  O   GLU A  48      29.281   4.782 -11.888  1.00  1.49           O  
ATOM    710  CB  GLU A  48      26.889   3.029 -10.456  1.00  1.49           C  
ATOM    711  CG  GLU A  48      26.737   1.703  -9.676  1.00  1.49           C  
ATOM    712  CD  GLU A  48      25.485   0.905  -9.992  1.00  1.49           C  
ATOM    713  OE1 GLU A  48      24.654   1.359 -10.743  1.00  1.49           O  
ATOM    714  OE2 GLU A  48      25.366  -0.178  -9.451  1.00  1.49           O  
ATOM    715  H   GLU A  48      26.932   4.275  -8.247  1.00  1.49           H  
ATOM    716  HA  GLU A  48      28.958   3.195  -9.942  1.00  1.49           H  
ATOM    717 1HB  GLU A  48      25.975   3.608 -10.314  1.00  1.49           H  
ATOM    718 2HB  GLU A  48      26.975   2.800 -11.516  1.00  1.49           H  
ATOM    719 1HG  GLU A  48      27.602   1.081  -9.896  1.00  1.49           H  
ATOM    720 2HG  GLU A  48      26.757   1.923  -8.612  1.00  1.49           H  
ATOM    721  N   ILE A  49      27.782   6.127 -10.868  1.00  1.67           N  
ATOM    722  CA  ILE A  49      28.034   7.289 -11.721  1.00  1.67           C  
ATOM    723  C   ILE A  49      29.368   7.966 -11.413  1.00  1.67           C  
ATOM    724  O   ILE A  49      30.072   8.404 -12.328  1.00  1.67           O  
ATOM    725  CB  ILE A  49      26.911   8.335 -11.612  1.00  1.67           C  
ATOM    726  CG1 ILE A  49      25.603   7.766 -12.127  1.00  1.67           C  
ATOM    727  CG2 ILE A  49      27.288   9.610 -12.329  1.00  1.67           C  
ATOM    728  CD1 ILE A  49      25.652   7.295 -13.546  1.00  1.67           C  
ATOM    729  H   ILE A  49      27.060   6.189 -10.149  1.00  1.67           H  
ATOM    730  HA  ILE A  49      28.067   6.945 -12.752  1.00  1.67           H  
ATOM    731  HB  ILE A  49      26.756   8.563 -10.559  1.00  1.67           H  
ATOM    732 1HG1 ILE A  49      25.307   6.935 -11.518  1.00  1.67           H  
ATOM    733 2HG1 ILE A  49      24.856   8.536 -12.049  1.00  1.67           H  
ATOM    734 1HG2 ILE A  49      26.489  10.340 -12.209  1.00  1.67           H  
ATOM    735 2HG2 ILE A  49      28.210  10.006 -11.900  1.00  1.67           H  
ATOM    736 3HG2 ILE A  49      27.438   9.403 -13.388  1.00  1.67           H  
ATOM    737 1HD1 ILE A  49      24.673   6.913 -13.834  1.00  1.67           H  
ATOM    738 2HD1 ILE A  49      25.924   8.125 -14.198  1.00  1.67           H  
ATOM    739 3HD1 ILE A  49      26.393   6.502 -13.636  1.00  1.67           H  
ATOM    740  N   GLY A  50      29.706   8.076 -10.128  1.00  1.83           N  
ATOM    741  CA  GLY A  50      30.938   8.727  -9.714  1.00  1.83           C  
ATOM    742  C   GLY A  50      30.704  10.010  -8.916  1.00  1.83           C  
ATOM    743  O   GLY A  50      31.639  10.780  -8.663  1.00  1.83           O  
ATOM    744  H   GLY A  50      29.087   7.704  -9.414  1.00  1.83           H  
ATOM    745 1HA  GLY A  50      31.511   8.026  -9.107  1.00  1.83           H  
ATOM    746 2HA  GLY A  50      31.542   8.948 -10.591  1.00  1.83           H  
ATOM    747  N   ASP A  51      29.466  10.268  -8.497  1.00  1.95           N  
ATOM    748  CA  ASP A  51      29.249  11.477  -7.711  1.00  1.95           C  
ATOM    749  C   ASP A  51      29.644  11.207  -6.278  1.00  1.95           C  
ATOM    750  O   ASP A  51      28.821  10.812  -5.447  1.00  1.95           O  
ATOM    751  CB  ASP A  51      27.799  11.972  -7.827  1.00  1.95           C  
ATOM    752  CG  ASP A  51      27.497  13.274  -7.013  1.00  1.95           C  
ATOM    753  OD1 ASP A  51      28.233  13.577  -6.080  1.00  1.95           O  
ATOM    754  OD2 ASP A  51      26.564  13.959  -7.346  1.00  1.95           O  
ATOM    755  H   ASP A  51      28.713   9.605  -8.671  1.00  1.95           H  
ATOM    756  HA  ASP A  51      29.895  12.266  -8.097  1.00  1.95           H  
ATOM    757 1HB  ASP A  51      27.564  12.156  -8.877  1.00  1.95           H  
ATOM    758 2HB  ASP A  51      27.142  11.187  -7.487  1.00  1.95           H  
ATOM    759  N   GLU A  52      30.922  11.459  -6.006  1.00  1.98           N  
ATOM    760  CA  GLU A  52      31.543  11.188  -4.719  1.00  1.98           C  
ATOM    761  C   GLU A  52      30.887  11.883  -3.534  1.00  1.98           C  
ATOM    762  O   GLU A  52      30.670  11.254  -2.500  1.00  1.98           O  
ATOM    763  CB  GLU A  52      33.018  11.586  -4.756  1.00  1.98           C  
ATOM    764  CG  GLU A  52      33.760  11.325  -3.456  1.00  1.98           C  
ATOM    765  CD  GLU A  52      35.231  11.682  -3.515  1.00  1.98           C  
ATOM    766  OE1 GLU A  52      35.691  12.115  -4.547  1.00  1.98           O  
ATOM    767  OE2 GLU A  52      35.891  11.524  -2.505  1.00  1.98           O  
ATOM    768  H   GLU A  52      31.489  11.763  -6.796  1.00  1.98           H  
ATOM    769  HA  GLU A  52      31.487  10.114  -4.548  1.00  1.98           H  
ATOM    770 1HB  GLU A  52      33.522  11.040  -5.554  1.00  1.98           H  
ATOM    771 2HB  GLU A  52      33.100  12.650  -4.983  1.00  1.98           H  
ATOM    772 1HG  GLU A  52      33.289  11.913  -2.666  1.00  1.98           H  
ATOM    773 2HG  GLU A  52      33.655  10.273  -3.193  1.00  1.98           H  
ATOM    774  N   GLU A  53      30.562  13.169  -3.655  1.00  1.93           N  
ATOM    775  CA  GLU A  53      29.962  13.840  -2.504  1.00  1.93           C  
ATOM    776  C   GLU A  53      28.584  13.262  -2.212  1.00  1.93           C  
ATOM    777  O   GLU A  53      28.229  13.001  -1.055  1.00  1.93           O  
ATOM    778  CB  GLU A  53      29.869  15.347  -2.740  1.00  1.93           C  
ATOM    779  CG  GLU A  53      31.223  16.062  -2.763  1.00  1.93           C  
ATOM    780  CD  GLU A  53      31.113  17.544  -3.057  1.00  1.93           C  
ATOM    781  OE1 GLU A  53      30.032  17.996  -3.353  1.00  1.93           O  
ATOM    782  OE2 GLU A  53      32.114  18.219  -2.983  1.00  1.93           O  
ATOM    783  H   GLU A  53      30.717  13.659  -4.527  1.00  1.93           H  
ATOM    784  HA  GLU A  53      30.595  13.665  -1.635  1.00  1.93           H  
ATOM    785 1HB  GLU A  53      29.374  15.531  -3.696  1.00  1.93           H  
ATOM    786 2HB  GLU A  53      29.258  15.800  -1.961  1.00  1.93           H  
ATOM    787 1HG  GLU A  53      31.707  15.929  -1.796  1.00  1.93           H  
ATOM    788 2HG  GLU A  53      31.851  15.591  -3.520  1.00  1.93           H  
ATOM    789  N   GLY A  54      27.823  12.992  -3.276  1.00  1.83           N  
ATOM    790  CA  GLY A  54      26.502  12.416  -3.132  1.00  1.83           C  
ATOM    791  C   GLY A  54      26.618  11.056  -2.471  1.00  1.83           C  
ATOM    792  O   GLY A  54      25.903  10.754  -1.508  1.00  1.83           O  
ATOM    793  H   GLY A  54      28.151  13.214  -4.227  1.00  1.83           H  
ATOM    794 1HA  GLY A  54      25.871  13.075  -2.537  1.00  1.83           H  
ATOM    795 2HA  GLY A  54      26.048  12.317  -4.118  1.00  1.83           H  
ATOM    796  N   SER A  55      27.551  10.254  -2.992  1.00  1.70           N  
ATOM    797  CA  SER A  55      27.783   8.898  -2.545  1.00  1.70           C  
ATOM    798  C   SER A  55      28.211   8.833  -1.096  1.00  1.70           C  
ATOM    799  O   SER A  55      27.673   8.038  -0.337  1.00  1.70           O  
ATOM    800  CB  SER A  55      28.901   8.296  -3.366  1.00  1.70           C  
ATOM    801  OG  SER A  55      28.543   8.217  -4.700  1.00  1.70           O  
ATOM    802  H   SER A  55      28.104  10.599  -3.776  1.00  1.70           H  
ATOM    803  HA  SER A  55      26.864   8.324  -2.674  1.00  1.70           H  
ATOM    804 1HB  SER A  55      29.796   8.895  -3.261  1.00  1.70           H  
ATOM    805 2HB  SER A  55      29.126   7.300  -2.989  1.00  1.70           H  
ATOM    806  HG  SER A  55      28.448   9.146  -5.000  1.00  1.70           H  
ATOM    807  N   ARG A  56      29.137   9.689  -0.673  1.00  1.58           N  
ATOM    808  CA  ARG A  56      29.585   9.614   0.708  1.00  1.58           C  
ATOM    809  C   ARG A  56      28.460   9.889   1.689  1.00  1.58           C  
ATOM    810  O   ARG A  56      28.316   9.188   2.696  1.00  1.58           O  
ATOM    811  CB  ARG A  56      30.727  10.590   0.959  1.00  1.58           C  
ATOM    812  CG  ARG A  56      32.077  10.186   0.355  1.00  1.58           C  
ATOM    813  CD  ARG A  56      33.141  11.188   0.652  1.00  1.58           C  
ATOM    814  NE  ARG A  56      34.429  10.822   0.062  1.00  1.58           N  
ATOM    815  CZ  ARG A  56      35.326   9.992   0.607  1.00  1.58           C  
ATOM    816  NH1 ARG A  56      35.107   9.410   1.771  1.00  1.58           N  
ATOM    817  NH2 ARG A  56      36.434   9.778  -0.060  1.00  1.58           N  
ATOM    818  H   ARG A  56      29.564  10.355  -1.318  1.00  1.58           H  
ATOM    819  HA  ARG A  56      29.956   8.606   0.888  1.00  1.58           H  
ATOM    820 1HB  ARG A  56      30.459  11.558   0.527  1.00  1.58           H  
ATOM    821 2HB  ARG A  56      30.860  10.733   2.029  1.00  1.58           H  
ATOM    822 1HG  ARG A  56      32.384   9.227   0.767  1.00  1.58           H  
ATOM    823 2HG  ARG A  56      31.983  10.098  -0.725  1.00  1.58           H  
ATOM    824 1HD  ARG A  56      32.842  12.152   0.236  1.00  1.58           H  
ATOM    825 2HD  ARG A  56      33.270  11.278   1.727  1.00  1.58           H  
ATOM    826  HE  ARG A  56      34.697  11.224  -0.848  1.00  1.58           H  
ATOM    827 1HH1 ARG A  56      34.247   9.588   2.270  1.00  1.58           H  
ATOM    828 2HH1 ARG A  56      35.799   8.788   2.161  1.00  1.58           H  
ATOM    829 1HH2 ARG A  56      36.550  10.264  -0.962  1.00  1.58           H  
ATOM    830 2HH2 ARG A  56      37.145   9.164   0.302  1.00  1.58           H  
ATOM    831  N   VAL A  57      27.611  10.863   1.377  1.00  1.49           N  
ATOM    832  CA  VAL A  57      26.519  11.175   2.280  1.00  1.49           C  
ATOM    833  C   VAL A  57      25.499  10.048   2.351  1.00  1.49           C  
ATOM    834  O   VAL A  57      25.115   9.608   3.438  1.00  1.49           O  
ATOM    835  CB  VAL A  57      25.824  12.463   1.824  1.00  1.49           C  
ATOM    836  CG1 VAL A  57      24.582  12.686   2.642  1.00  1.49           C  
ATOM    837  CG2 VAL A  57      26.782  13.629   1.974  1.00  1.49           C  
ATOM    838  H   VAL A  57      27.745  11.418   0.526  1.00  1.49           H  
ATOM    839  HA  VAL A  57      26.932  11.332   3.276  1.00  1.49           H  
ATOM    840  HB  VAL A  57      25.528  12.362   0.774  1.00  1.49           H  
ATOM    841 1HG1 VAL A  57      24.083  13.594   2.312  1.00  1.49           H  
ATOM    842 2HG1 VAL A  57      23.919  11.836   2.506  1.00  1.49           H  
ATOM    843 3HG1 VAL A  57      24.851  12.780   3.694  1.00  1.49           H  
ATOM    844 1HG2 VAL A  57      26.296  14.545   1.642  1.00  1.49           H  
ATOM    845 2HG2 VAL A  57      27.073  13.728   3.019  1.00  1.49           H  
ATOM    846 3HG2 VAL A  57      27.668  13.448   1.367  1.00  1.49           H  
ATOM    847  N   LEU A  58      25.090   9.562   1.191  1.00  1.46           N  
ATOM    848  CA  LEU A  58      24.093   8.517   1.110  1.00  1.46           C  
ATOM    849  C   LEU A  58      24.582   7.170   1.638  1.00  1.46           C  
ATOM    850  O   LEU A  58      23.807   6.417   2.231  1.00  1.46           O  
ATOM    851  CB  LEU A  58      23.655   8.445  -0.318  1.00  1.46           C  
ATOM    852  CG  LEU A  58      22.918   9.641  -0.769  1.00  1.46           C  
ATOM    853  CD1 LEU A  58      22.777   9.552  -2.182  1.00  1.46           C  
ATOM    854  CD2 LEU A  58      21.577   9.685  -0.097  1.00  1.46           C  
ATOM    855  H   LEU A  58      25.467   9.950   0.322  1.00  1.46           H  
ATOM    856  HA  LEU A  58      23.240   8.825   1.709  1.00  1.46           H  
ATOM    857 1HB  LEU A  58      24.528   8.305  -0.959  1.00  1.46           H  
ATOM    858 2HB  LEU A  58      22.981   7.614  -0.432  1.00  1.46           H  
ATOM    859  HG  LEU A  58      23.485  10.544  -0.528  1.00  1.46           H  
ATOM    860 1HD1 LEU A  58      22.241  10.421  -2.563  1.00  1.46           H  
ATOM    861 2HD1 LEU A  58      23.775   9.508  -2.608  1.00  1.46           H  
ATOM    862 3HD1 LEU A  58      22.247   8.665  -2.412  1.00  1.46           H  
ATOM    863 1HD2 LEU A  58      21.028  10.559  -0.433  1.00  1.46           H  
ATOM    864 2HD2 LEU A  58      21.019   8.782  -0.352  1.00  1.46           H  
ATOM    865 3HD2 LEU A  58      21.719   9.738   0.977  1.00  1.46           H  
ATOM    866  N   LEU A  59      25.861   6.848   1.434  1.00  1.48           N  
ATOM    867  CA  LEU A  59      26.401   5.604   1.962  1.00  1.48           C  
ATOM    868  C   LEU A  59      26.403   5.657   3.488  1.00  1.48           C  
ATOM    869  O   LEU A  59      26.022   4.683   4.144  1.00  1.48           O  
ATOM    870  CB  LEU A  59      27.808   5.359   1.402  1.00  1.48           C  
ATOM    871  CG  LEU A  59      27.855   4.999  -0.125  1.00  1.48           C  
ATOM    872  CD1 LEU A  59      29.284   5.055  -0.629  1.00  1.48           C  
ATOM    873  CD2 LEU A  59      27.292   3.607  -0.328  1.00  1.48           C  
ATOM    874  H   LEU A  59      26.475   7.467   0.910  1.00  1.48           H  
ATOM    875  HA  LEU A  59      25.760   4.784   1.643  1.00  1.48           H  
ATOM    876 1HB  LEU A  59      28.398   6.267   1.548  1.00  1.48           H  
ATOM    877 2HB  LEU A  59      28.275   4.548   1.960  1.00  1.48           H  
ATOM    878  HG  LEU A  59      27.257   5.708  -0.688  1.00  1.48           H  
ATOM    879 1HD1 LEU A  59      29.300   4.810  -1.682  1.00  1.48           H  
ATOM    880 2HD1 LEU A  59      29.677   6.063  -0.485  1.00  1.48           H  
ATOM    881 3HD1 LEU A  59      29.896   4.343  -0.079  1.00  1.48           H  
ATOM    882 1HD2 LEU A  59      27.315   3.358  -1.390  1.00  1.48           H  
ATOM    883 2HD2 LEU A  59      27.895   2.889   0.227  1.00  1.48           H  
ATOM    884 3HD2 LEU A  59      26.267   3.570   0.033  1.00  1.48           H  
ATOM    885  N   GLU A  60      26.755   6.815   4.077  1.00  1.56           N  
ATOM    886  CA  GLU A  60      26.687   6.903   5.532  1.00  1.56           C  
ATOM    887  C   GLU A  60      25.247   6.695   5.973  1.00  1.56           C  
ATOM    888  O   GLU A  60      24.970   5.885   6.862  1.00  1.56           O  
ATOM    889  CB  GLU A  60      27.190   8.252   6.070  1.00  1.56           C  
ATOM    890  CG  GLU A  60      27.147   8.337   7.626  1.00  1.56           C  
ATOM    891  CD  GLU A  60      27.682   9.640   8.225  1.00  1.56           C  
ATOM    892  OE1 GLU A  60      28.079  10.511   7.491  1.00  1.56           O  
ATOM    893  OE2 GLU A  60      27.695   9.744   9.430  1.00  1.56           O  
ATOM    894  H   GLU A  60      27.088   7.616   3.533  1.00  1.56           H  
ATOM    895  HA  GLU A  60      27.295   6.107   5.961  1.00  1.56           H  
ATOM    896 1HB  GLU A  60      28.215   8.421   5.739  1.00  1.56           H  
ATOM    897 2HB  GLU A  60      26.576   9.060   5.664  1.00  1.56           H  
ATOM    898 1HG  GLU A  60      26.108   8.215   7.940  1.00  1.56           H  
ATOM    899 2HG  GLU A  60      27.714   7.502   8.032  1.00  1.56           H  
ATOM    900  N   TYR A  61      24.313   7.373   5.299  1.00  1.69           N  
ATOM    901  CA  TYR A  61      22.913   7.256   5.667  1.00  1.69           C  
ATOM    902  C   TYR A  61      22.428   5.820   5.530  1.00  1.69           C  
ATOM    903  O   TYR A  61      21.674   5.343   6.376  1.00  1.69           O  
ATOM    904  CB  TYR A  61      22.028   8.152   4.809  1.00  1.69           C  
ATOM    905  CG  TYR A  61      22.175   9.607   5.025  1.00  1.69           C  
ATOM    906  CD1 TYR A  61      22.846  10.095   6.132  1.00  1.69           C  
ATOM    907  CD2 TYR A  61      21.602  10.473   4.111  1.00  1.69           C  
ATOM    908  CE1 TYR A  61      22.955  11.457   6.317  1.00  1.69           C  
ATOM    909  CE2 TYR A  61      21.701  11.830   4.295  1.00  1.69           C  
ATOM    910  CZ  TYR A  61      22.378  12.328   5.394  1.00  1.69           C  
ATOM    911  OH  TYR A  61      22.484  13.690   5.579  1.00  1.69           O  
ATOM    912  H   TYR A  61      24.591   8.020   4.558  1.00  1.69           H  
ATOM    913  HA  TYR A  61      22.807   7.550   6.710  1.00  1.69           H  
ATOM    914 1HB  TYR A  61      22.253   7.959   3.768  1.00  1.69           H  
ATOM    915 2HB  TYR A  61      20.984   7.891   4.976  1.00  1.69           H  
ATOM    916  HD1 TYR A  61      23.293   9.406   6.852  1.00  1.69           H  
ATOM    917  HD2 TYR A  61      21.071  10.077   3.249  1.00  1.69           H  
ATOM    918  HE1 TYR A  61      23.488  11.847   7.183  1.00  1.69           H  
ATOM    919  HE2 TYR A  61      21.251  12.513   3.575  1.00  1.69           H  
ATOM    920  HH  TYR A  61      22.033  14.145   4.863  1.00  1.69           H  
ATOM    921  N   SER A  62      22.868   5.115   4.482  1.00  1.87           N  
ATOM    922  CA  SER A  62      22.424   3.748   4.265  1.00  1.87           C  
ATOM    923  C   SER A  62      22.804   2.891   5.463  1.00  1.87           C  
ATOM    924  O   SER A  62      21.977   2.144   5.992  1.00  1.87           O  
ATOM    925  CB  SER A  62      23.100   3.168   3.031  1.00  1.87           C  
ATOM    926  OG  SER A  62      22.736   3.856   1.874  1.00  1.87           O  
ATOM    927  H   SER A  62      23.483   5.550   3.801  1.00  1.87           H  
ATOM    928  HA  SER A  62      21.341   3.739   4.143  1.00  1.87           H  
ATOM    929 1HB  SER A  62      24.179   3.206   3.154  1.00  1.87           H  
ATOM    930 2HB  SER A  62      22.822   2.119   2.932  1.00  1.87           H  
ATOM    931  HG  SER A  62      23.118   4.761   1.972  1.00  1.87           H  
ATOM    932  N   ASP A  63      24.037   3.039   5.946  1.00  2.07           N  
ATOM    933  CA  ASP A  63      24.458   2.249   7.094  1.00  2.07           C  
ATOM    934  C   ASP A  63      23.688   2.629   8.358  1.00  2.07           C  
ATOM    935  O   ASP A  63      23.282   1.757   9.133  1.00  2.07           O  
ATOM    936  CB  ASP A  63      25.963   2.367   7.298  1.00  2.07           C  
ATOM    937  CG  ASP A  63      26.760   1.589   6.228  1.00  2.07           C  
ATOM    938  OD1 ASP A  63      26.162   0.795   5.518  1.00  2.07           O  
ATOM    939  OD2 ASP A  63      27.951   1.777   6.145  1.00  2.07           O  
ATOM    940  H   ASP A  63      24.689   3.685   5.488  1.00  2.07           H  
ATOM    941  HA  ASP A  63      24.244   1.205   6.878  1.00  2.07           H  
ATOM    942 1HB  ASP A  63      26.245   3.425   7.243  1.00  2.07           H  
ATOM    943 2HB  ASP A  63      26.233   2.002   8.286  1.00  2.07           H  
ATOM    944  N   VAL A  64      23.411   3.923   8.530  1.00  2.28           N  
ATOM    945  CA  VAL A  64      22.656   4.381   9.693  1.00  2.28           C  
ATOM    946  C   VAL A  64      21.253   3.789   9.700  1.00  2.28           C  
ATOM    947  O   VAL A  64      20.745   3.374  10.740  1.00  2.28           O  
ATOM    948  CB  VAL A  64      22.553   5.920   9.707  1.00  2.28           C  
ATOM    949  CG1 VAL A  64      21.584   6.366  10.784  1.00  2.28           C  
ATOM    950  CG2 VAL A  64      23.930   6.523   9.965  1.00  2.28           C  
ATOM    951  H   VAL A  64      23.767   4.604   7.857  1.00  2.28           H  
ATOM    952  HA  VAL A  64      23.176   4.055  10.593  1.00  2.28           H  
ATOM    953  HB  VAL A  64      22.173   6.260   8.748  1.00  2.28           H  
ATOM    954 1HG1 VAL A  64      21.511   7.453  10.778  1.00  2.28           H  
ATOM    955 2HG1 VAL A  64      20.601   5.936  10.587  1.00  2.28           H  
ATOM    956 3HG1 VAL A  64      21.940   6.030  11.757  1.00  2.28           H  
ATOM    957 1HG2 VAL A  64      23.859   7.610   9.963  1.00  2.28           H  
ATOM    958 2HG2 VAL A  64      24.299   6.185  10.931  1.00  2.28           H  
ATOM    959 3HG2 VAL A  64      24.617   6.210   9.196  1.00  2.28           H  
ATOM    960  N   LEU A  65      20.612   3.783   8.538  1.00  2.46           N  
ATOM    961  CA  LEU A  65      19.275   3.236   8.398  1.00  2.46           C  
ATOM    962  C   LEU A  65      19.236   1.719   8.603  1.00  2.46           C  
ATOM    963  O   LEU A  65      18.288   1.192   9.189  1.00  2.46           O  
ATOM    964  CB  LEU A  65      18.743   3.605   7.017  1.00  2.46           C  
ATOM    965  CG  LEU A  65      18.469   5.101   6.829  1.00  2.46           C  
ATOM    966  CD1 LEU A  65      18.152   5.378   5.381  1.00  2.46           C  
ATOM    967  CD2 LEU A  65      17.330   5.516   7.735  1.00  2.46           C  
ATOM    968  H   LEU A  65      21.076   4.173   7.718  1.00  2.46           H  
ATOM    969  HA  LEU A  65      18.641   3.699   9.152  1.00  2.46           H  
ATOM    970 1HB  LEU A  65      19.482   3.305   6.272  1.00  2.46           H  
ATOM    971 2HB  LEU A  65      17.820   3.059   6.835  1.00  2.46           H  
ATOM    972  HG  LEU A  65      19.355   5.671   7.095  1.00  2.46           H  
ATOM    973 1HD1 LEU A  65      17.969   6.440   5.262  1.00  2.46           H  
ATOM    974 2HD1 LEU A  65      19.001   5.078   4.767  1.00  2.46           H  
ATOM    975 3HD1 LEU A  65      17.268   4.819   5.081  1.00  2.46           H  
ATOM    976 1HD2 LEU A  65      17.138   6.581   7.612  1.00  2.46           H  
ATOM    977 2HD2 LEU A  65      16.434   4.952   7.476  1.00  2.46           H  
ATOM    978 3HD2 LEU A  65      17.601   5.312   8.772  1.00  2.46           H  
ATOM    979  N   ARG A  66      20.266   1.014   8.126  1.00  2.59           N  
ATOM    980  CA  ARG A  66      20.336  -0.440   8.260  1.00  2.59           C  
ATOM    981  C   ARG A  66      20.531  -0.950   9.692  1.00  2.59           C  
ATOM    982  O   ARG A  66      19.946  -1.974  10.058  1.00  2.59           O  
ATOM    983  CB  ARG A  66      21.454  -0.982   7.389  1.00  2.59           C  
ATOM    984  CG  ARG A  66      21.185  -0.956   5.882  1.00  2.59           C  
ATOM    985  CD  ARG A  66      22.408  -1.313   5.127  1.00  2.59           C  
ATOM    986  NE  ARG A  66      22.182  -1.390   3.696  1.00  2.59           N  
ATOM    987  CZ  ARG A  66      23.146  -1.450   2.776  1.00  2.59           C  
ATOM    988  NH1 ARG A  66      24.426  -1.405   3.111  1.00  2.59           N  
ATOM    989  NH2 ARG A  66      22.767  -1.559   1.531  1.00  2.59           N  
ATOM    990  H   ARG A  66      21.013   1.495   7.623  1.00  2.59           H  
ATOM    991  HA  ARG A  66      19.398  -0.846   7.886  1.00  2.59           H  
ATOM    992 1HB  ARG A  66      22.355  -0.396   7.567  1.00  2.59           H  
ATOM    993 2HB  ARG A  66      21.671  -2.009   7.675  1.00  2.59           H  
ATOM    994 1HG  ARG A  66      20.414  -1.686   5.639  1.00  2.59           H  
ATOM    995 2HG  ARG A  66      20.850   0.028   5.573  1.00  2.59           H  
ATOM    996 1HD  ARG A  66      23.171  -0.550   5.307  1.00  2.59           H  
ATOM    997 2HD  ARG A  66      22.775  -2.278   5.466  1.00  2.59           H  
ATOM    998  HE  ARG A  66      21.213  -1.423   3.335  1.00  2.59           H  
ATOM    999 1HH1 ARG A  66      24.696  -1.312   4.090  1.00  2.59           H  
ATOM   1000 2HH1 ARG A  66      25.138  -1.452   2.399  1.00  2.59           H  
ATOM   1001 1HH2 ARG A  66      21.749  -1.599   1.356  1.00  2.59           H  
ATOM   1002 2HH2 ARG A  66      23.440  -1.612   0.784  1.00  2.59           H  
ATOM   1003  N   LYS A  67      21.340  -0.258  10.501  1.00  2.66           N  
ATOM   1004  CA  LYS A  67      21.581  -0.717  11.872  1.00  2.66           C  
ATOM   1005  C   LYS A  67      22.197   0.363  12.761  1.00  2.66           C  
ATOM   1006  O   LYS A  67      21.562   0.797  13.724  1.00  2.66           O  
ATOM   1007  OXT LYS A  67      23.419   0.506  12.740  1.00  2.66           O  
ATOM   1008  CB  LYS A  67      22.481  -1.962  11.873  1.00  2.66           C  
ATOM   1009  CG  LYS A  67      22.696  -2.591  13.252  1.00  2.66           C  
ATOM   1010  CD  LYS A  67      23.500  -3.889  13.156  1.00  2.66           C  
ATOM   1011  CE  LYS A  67      23.712  -4.518  14.529  1.00  2.66           C  
ATOM   1012  NZ  LYS A  67      24.491  -5.784  14.445  1.00  2.66           N  
ATOM   1013  H   LYS A  67      21.817   0.574  10.144  1.00  2.66           H  
ATOM   1014  HA  LYS A  67      20.619  -0.988  12.309  1.00  2.66           H  
ATOM   1015 1HB  LYS A  67      22.057  -2.730  11.229  1.00  2.66           H  
ATOM   1016 2HB  LYS A  67      23.459  -1.700  11.468  1.00  2.66           H  
ATOM   1017 1HG  LYS A  67      23.228  -1.889  13.895  1.00  2.66           H  
ATOM   1018 2HG  LYS A  67      21.728  -2.807  13.704  1.00  2.66           H  
ATOM   1019 1HD  LYS A  67      22.970  -4.597  12.517  1.00  2.66           H  
ATOM   1020 2HD  LYS A  67      24.472  -3.681  12.709  1.00  2.66           H  
ATOM   1021 1HE  LYS A  67      24.247  -3.815  15.165  1.00  2.66           H  
ATOM   1022 2HE  LYS A  67      22.741  -4.731  14.977  1.00  2.66           H  
ATOM   1023 1HZ  LYS A  67      24.609  -6.170  15.372  1.00  2.66           H  
ATOM   1024 2HZ  LYS A  67      23.996  -6.448  13.866  1.00  2.66           H  
ATOM   1025 3HZ  LYS A  67      25.398  -5.596  14.041  1.00  2.66           H  
ENDMDL

REMARK ID 686733 DOMAINID 678437 MODEL 2 2025-08-23_00000158_full_19
MODEL     2
ATOM      1  N   MET A   1       1.155  -1.381   0.454  1.00  4.14           N  
ATOM      2  CA  MET A   1       2.290  -1.475  -0.453  1.00  4.14           C  
ATOM      3  C   MET A   1       3.101  -0.184  -0.377  1.00  4.14           C  
ATOM      4  O   MET A   1       3.505   0.233   0.709  1.00  4.14           O  
ATOM      5  CB  MET A   1       1.809  -1.752  -1.876  1.00  4.14           C  
ATOM      6  CG  MET A   1       1.085  -3.080  -2.067  1.00  4.14           C  
ATOM      7  SD  MET A   1       2.132  -4.508  -1.738  1.00  4.14           S  
ATOM      8  CE  MET A   1       1.073  -5.841  -2.291  1.00  4.14           C  
ATOM      9 1H   MET A   1       0.363  -1.865   0.058  1.00  4.14           H  
ATOM     10 2H   MET A   1       1.398  -1.798   1.341  1.00  4.14           H  
ATOM     11 3H   MET A   1       0.924  -0.408   0.592  1.00  4.14           H  
ATOM     12  HA  MET A   1       2.934  -2.293  -0.131  1.00  4.14           H  
ATOM     13 1HB  MET A   1       1.140  -0.956  -2.203  1.00  4.14           H  
ATOM     14 2HB  MET A   1       2.665  -1.772  -2.554  1.00  4.14           H  
ATOM     15 1HG  MET A   1       0.225  -3.122  -1.399  1.00  4.14           H  
ATOM     16 2HG  MET A   1       0.723  -3.148  -3.092  1.00  4.14           H  
ATOM     17 1HE  MET A   1       1.582  -6.795  -2.151  1.00  4.14           H  
ATOM     18 2HE  MET A   1       0.147  -5.836  -1.715  1.00  4.14           H  
ATOM     19 3HE  MET A   1       0.844  -5.708  -3.350  1.00  4.14           H  
ATOM     20  N   GLY A   2       3.332   0.463  -1.519  1.00  3.13           N  
ATOM     21  CA  GLY A   2       4.076   1.719  -1.523  1.00  3.13           C  
ATOM     22  C   GLY A   2       4.437   2.173  -2.934  1.00  3.13           C  
ATOM     23  O   GLY A   2       4.418   1.382  -3.885  1.00  3.13           O  
ATOM     24  H   GLY A   2       2.994   0.102  -2.399  1.00  3.13           H  
ATOM     25 1HA  GLY A   2       3.482   2.492  -1.033  1.00  3.13           H  
ATOM     26 2HA  GLY A   2       4.985   1.600  -0.935  1.00  3.13           H  
ATOM     27  N   GLY A   3       4.862   3.435  -3.045  1.00  2.33           N  
ATOM     28  CA  GLY A   3       5.231   4.032  -4.330  1.00  2.33           C  
ATOM     29  C   GLY A   3       6.324   3.260  -5.057  1.00  2.33           C  
ATOM     30  O   GLY A   3       6.331   3.188  -6.285  1.00  2.33           O  
ATOM     31  H   GLY A   3       4.885   4.013  -2.215  1.00  2.33           H  
ATOM     32 1HA  GLY A   3       4.345   4.091  -4.964  1.00  2.33           H  
ATOM     33 2HA  GLY A   3       5.564   5.056  -4.164  1.00  2.33           H  
ATOM     34  N   GLU A   4       7.235   2.645  -4.311  1.00  1.77           N  
ATOM     35  CA  GLU A   4       8.300   1.905  -4.965  1.00  1.77           C  
ATOM     36  C   GLU A   4       7.751   0.714  -5.739  1.00  1.77           C  
ATOM     37  O   GLU A   4       8.283   0.362  -6.791  1.00  1.77           O  
ATOM     38  CB  GLU A   4       9.333   1.423  -3.949  1.00  1.77           C  
ATOM     39  CG  GLU A   4      10.170   2.535  -3.287  1.00  1.77           C  
ATOM     40  CD  GLU A   4      11.058   3.303  -4.253  1.00  1.77           C  
ATOM     41  OE1 GLU A   4      11.799   2.686  -4.979  1.00  1.77           O  
ATOM     42  OE2 GLU A   4      10.980   4.520  -4.269  1.00  1.77           O  
ATOM     43  H   GLU A   4       7.192   2.708  -3.306  1.00  1.77           H  
ATOM     44  HA  GLU A   4       8.794   2.564  -5.672  1.00  1.77           H  
ATOM     45 1HB  GLU A   4       8.825   0.874  -3.155  1.00  1.77           H  
ATOM     46 2HB  GLU A   4      10.021   0.730  -4.434  1.00  1.77           H  
ATOM     47 1HG  GLU A   4       9.491   3.238  -2.807  1.00  1.77           H  
ATOM     48 2HG  GLU A   4      10.792   2.090  -2.511  1.00  1.77           H  
ATOM     49  N   LEU A   5       6.698   0.074  -5.223  1.00  1.40           N  
ATOM     50  CA  LEU A   5       6.177  -1.101  -5.895  1.00  1.40           C  
ATOM     51  C   LEU A   5       5.446  -0.624  -7.136  1.00  1.40           C  
ATOM     52  O   LEU A   5       5.476  -1.278  -8.181  1.00  1.40           O  
ATOM     53  CB  LEU A   5       5.250  -1.930  -5.012  1.00  1.40           C  
ATOM     54  CG  LEU A   5       4.882  -3.314  -5.616  1.00  1.40           C  
ATOM     55  CD1 LEU A   5       6.182  -4.105  -5.810  1.00  1.40           C  
ATOM     56  CD2 LEU A   5       3.952  -4.061  -4.702  1.00  1.40           C  
ATOM     57  H   LEU A   5       6.227   0.431  -4.398  1.00  1.40           H  
ATOM     58  HA  LEU A   5       7.010  -1.730  -6.202  1.00  1.40           H  
ATOM     59 1HB  LEU A   5       5.728  -2.093  -4.048  1.00  1.40           H  
ATOM     60 2HB  LEU A   5       4.325  -1.368  -4.852  1.00  1.40           H  
ATOM     61  HG  LEU A   5       4.405  -3.182  -6.589  1.00  1.40           H  
ATOM     62 1HD1 LEU A   5       5.957  -5.076  -6.219  1.00  1.40           H  
ATOM     63 2HD1 LEU A   5       6.849  -3.569  -6.483  1.00  1.40           H  
ATOM     64 3HD1 LEU A   5       6.670  -4.235  -4.844  1.00  1.40           H  
ATOM     65 1HD2 LEU A   5       3.716  -5.036  -5.132  1.00  1.40           H  
ATOM     66 2HD2 LEU A   5       4.436  -4.206  -3.735  1.00  1.40           H  
ATOM     67 3HD2 LEU A   5       3.037  -3.490  -4.573  1.00  1.40           H  
ATOM     68  N   GLU A   6       4.753   0.518  -7.011  1.00  1.17           N  
ATOM     69  CA  GLU A   6       4.007   1.046  -8.149  1.00  1.17           C  
ATOM     70  C   GLU A   6       4.972   1.395  -9.286  1.00  1.17           C  
ATOM     71  O   GLU A   6       4.692   1.112 -10.457  1.00  1.17           O  
ATOM     72  CB  GLU A   6       3.214   2.295  -7.742  1.00  1.17           C  
ATOM     73  CG  GLU A   6       2.036   2.055  -6.767  1.00  1.17           C  
ATOM     74  CD  GLU A   6       0.884   1.269  -7.363  1.00  1.17           C  
ATOM     75  OE1 GLU A   6       0.402   1.652  -8.400  1.00  1.17           O  
ATOM     76  OE2 GLU A   6       0.490   0.272  -6.785  1.00  1.17           O  
ATOM     77  H   GLU A   6       4.747   1.004  -6.110  1.00  1.17           H  
ATOM     78  HA  GLU A   6       3.320   0.284  -8.502  1.00  1.17           H  
ATOM     79 1HB  GLU A   6       3.888   3.007  -7.272  1.00  1.17           H  
ATOM     80 2HB  GLU A   6       2.813   2.773  -8.634  1.00  1.17           H  
ATOM     81 1HG  GLU A   6       2.420   1.514  -5.899  1.00  1.17           H  
ATOM     82 2HG  GLU A   6       1.671   3.020  -6.420  1.00  1.17           H  
ATOM     83  N   LYS A   7       6.144   1.945  -8.937  1.00  1.03           N  
ATOM     84  CA  LYS A   7       7.145   2.246  -9.952  1.00  1.03           C  
ATOM     85  C   LYS A   7       7.642   0.958 -10.594  1.00  1.03           C  
ATOM     86  O   LYS A   7       7.790   0.893 -11.818  1.00  1.03           O  
ATOM     87  CB  LYS A   7       8.302   3.057  -9.369  1.00  1.03           C  
ATOM     88  CG  LYS A   7       7.940   4.512  -9.043  1.00  1.03           C  
ATOM     89  CD  LYS A   7       9.170   5.321  -8.656  1.00  1.03           C  
ATOM     90  CE  LYS A   7       9.657   4.921  -7.281  1.00  1.03           C  
ATOM     91  NZ  LYS A   7      10.786   5.769  -6.798  1.00  1.03           N  
ATOM     92  H   LYS A   7       6.317   2.187  -7.959  1.00  1.03           H  
ATOM     93  HA  LYS A   7       6.675   2.845 -10.730  1.00  1.03           H  
ATOM     94 1HB  LYS A   7       8.640   2.583  -8.442  1.00  1.03           H  
ATOM     95 2HB  LYS A   7       9.139   3.056 -10.064  1.00  1.03           H  
ATOM     96 1HG  LYS A   7       7.471   4.970  -9.913  1.00  1.03           H  
ATOM     97 2HG  LYS A   7       7.230   4.529  -8.221  1.00  1.03           H  
ATOM     98 1HD  LYS A   7       9.966   5.153  -9.380  1.00  1.03           H  
ATOM     99 2HD  LYS A   7       8.921   6.381  -8.648  1.00  1.03           H  
ATOM    100 1HE  LYS A   7       8.829   5.003  -6.576  1.00  1.03           H  
ATOM    101 2HE  LYS A   7       9.991   3.883  -7.311  1.00  1.03           H  
ATOM    102 1HZ  LYS A   7      11.036   5.416  -5.859  1.00  1.03           H  
ATOM    103 2HZ  LYS A   7      11.574   5.686  -7.416  1.00  1.03           H  
ATOM    104 3HZ  LYS A   7      10.501   6.729  -6.735  1.00  1.03           H  
ATOM    105  N   VAL A   8       7.828  -0.092  -9.787  1.00  0.96           N  
ATOM    106  CA  VAL A   8       8.246  -1.371 -10.333  1.00  0.96           C  
ATOM    107  C   VAL A   8       7.207  -1.935 -11.291  1.00  0.96           C  
ATOM    108  O   VAL A   8       7.555  -2.407 -12.372  1.00  0.96           O  
ATOM    109  CB  VAL A   8       8.520  -2.402  -9.231  1.00  0.96           C  
ATOM    110  CG1 VAL A   8       8.692  -3.705  -9.872  1.00  0.96           C  
ATOM    111  CG2 VAL A   8       9.783  -2.063  -8.489  1.00  0.96           C  
ATOM    112  H   VAL A   8       7.717   0.010  -8.777  1.00  0.96           H  
ATOM    113  HA  VAL A   8       9.172  -1.214 -10.884  1.00  0.96           H  
ATOM    114  HB  VAL A   8       7.677  -2.451  -8.555  1.00  0.96           H  
ATOM    115 1HG1 VAL A   8       8.883  -4.458  -9.125  1.00  0.96           H  
ATOM    116 2HG1 VAL A   8       7.807  -3.944 -10.417  1.00  0.96           H  
ATOM    117 3HG1 VAL A   8       9.491  -3.647 -10.532  1.00  0.96           H  
ATOM    118 1HG2 VAL A   8       9.965  -2.824  -7.728  1.00  0.96           H  
ATOM    119 2HG2 VAL A   8      10.613  -2.037  -9.188  1.00  0.96           H  
ATOM    120 3HG2 VAL A   8       9.685  -1.101  -8.020  1.00  0.96           H  
ATOM    121  N   LYS A   9       5.926  -1.871 -10.932  1.00  0.92           N  
ATOM    122  CA  LYS A   9       4.909  -2.373 -11.847  1.00  0.92           C  
ATOM    123  C   LYS A   9       4.936  -1.600 -13.161  1.00  0.92           C  
ATOM    124  O   LYS A   9       4.847  -2.191 -14.241  1.00  0.92           O  
ATOM    125  CB  LYS A   9       3.514  -2.260 -11.228  1.00  0.92           C  
ATOM    126  CG  LYS A   9       3.223  -3.254 -10.121  1.00  0.92           C  
ATOM    127  CD  LYS A   9       1.775  -3.229  -9.700  1.00  0.92           C  
ATOM    128  CE  LYS A   9       1.465  -2.000  -8.898  1.00  0.92           C  
ATOM    129  NZ  LYS A   9       0.082  -2.013  -8.328  1.00  0.92           N  
ATOM    130  H   LYS A   9       5.672  -1.489 -10.021  1.00  0.92           H  
ATOM    131  HA  LYS A   9       5.116  -3.417 -12.063  1.00  0.92           H  
ATOM    132 1HB  LYS A   9       3.388  -1.257 -10.812  1.00  0.92           H  
ATOM    133 2HB  LYS A   9       2.762  -2.389 -12.004  1.00  0.92           H  
ATOM    134 1HG  LYS A   9       3.458  -4.255 -10.465  1.00  0.92           H  
ATOM    135 2HG  LYS A   9       3.837  -3.018  -9.254  1.00  0.92           H  
ATOM    136 1HD  LYS A   9       1.127  -3.271 -10.576  1.00  0.92           H  
ATOM    137 2HD  LYS A   9       1.571  -4.084  -9.088  1.00  0.92           H  
ATOM    138 1HE  LYS A   9       2.182  -1.922  -8.077  1.00  0.92           H  
ATOM    139 2HE  LYS A   9       1.568  -1.123  -9.539  1.00  0.92           H  
ATOM    140 1HZ  LYS A   9      -0.019  -1.136  -7.801  1.00  0.92           H  
ATOM    141 2HZ  LYS A   9      -0.602  -2.056  -9.064  1.00  0.92           H  
ATOM    142 3HZ  LYS A   9      -0.049  -2.789  -7.700  1.00  0.92           H  
ATOM    143  N   ALA A  10       5.099  -0.274 -13.082  1.00  0.90           N  
ATOM    144  CA  ALA A  10       5.137   0.557 -14.281  1.00  0.90           C  
ATOM    145  C   ALA A  10       6.301   0.192 -15.197  1.00  0.90           C  
ATOM    146  O   ALA A  10       6.151   0.157 -16.426  1.00  0.90           O  
ATOM    147  CB  ALA A  10       5.247   2.018 -13.887  1.00  0.90           C  
ATOM    148  H   ALA A  10       5.163   0.175 -12.166  1.00  0.90           H  
ATOM    149  HA  ALA A  10       4.209   0.398 -14.830  1.00  0.90           H  
ATOM    150 1HB  ALA A  10       5.245   2.639 -14.780  1.00  0.90           H  
ATOM    151 2HB  ALA A  10       4.404   2.285 -13.252  1.00  0.90           H  
ATOM    152 3HB  ALA A  10       6.173   2.173 -13.340  1.00  0.90           H  
ATOM    153  N   GLU A  11       7.461  -0.092 -14.603  1.00  0.92           N  
ATOM    154  CA  GLU A  11       8.629  -0.419 -15.400  1.00  0.92           C  
ATOM    155  C   GLU A  11       8.545  -1.849 -15.921  1.00  0.92           C  
ATOM    156  O   GLU A  11       8.880  -2.100 -17.078  1.00  0.92           O  
ATOM    157  CB  GLU A  11       9.924  -0.167 -14.618  1.00  0.92           C  
ATOM    158  CG  GLU A  11      11.216  -0.390 -15.452  1.00  0.92           C  
ATOM    159  CD  GLU A  11      12.502  -0.032 -14.715  1.00  0.92           C  
ATOM    160  OE1 GLU A  11      12.438   0.275 -13.549  1.00  0.92           O  
ATOM    161  OE2 GLU A  11      13.540  -0.034 -15.334  1.00  0.92           O  
ATOM    162  H   GLU A  11       7.536  -0.031 -13.586  1.00  0.92           H  
ATOM    163  HA  GLU A  11       8.645   0.246 -16.261  1.00  0.92           H  
ATOM    164 1HB  GLU A  11       9.931   0.869 -14.280  1.00  0.92           H  
ATOM    165 2HB  GLU A  11       9.939  -0.777 -13.733  1.00  0.92           H  
ATOM    166 1HG  GLU A  11      11.263  -1.439 -15.745  1.00  0.92           H  
ATOM    167 2HG  GLU A  11      11.149   0.203 -16.363  1.00  0.92           H  
ATOM    168  N   ALA A  12       8.098  -2.802 -15.091  1.00  0.95           N  
ATOM    169  CA  ALA A  12       8.008  -4.193 -15.536  1.00  0.95           C  
ATOM    170  C   ALA A  12       7.072  -4.259 -16.720  1.00  0.95           C  
ATOM    171  O   ALA A  12       7.336  -4.940 -17.717  1.00  0.95           O  
ATOM    172  CB  ALA A  12       7.510  -5.097 -14.416  1.00  0.95           C  
ATOM    173  H   ALA A  12       7.826  -2.562 -14.141  1.00  0.95           H  
ATOM    174  HA  ALA A  12       8.996  -4.523 -15.859  1.00  0.95           H  
ATOM    175 1HB  ALA A  12       7.450  -6.124 -14.768  1.00  0.95           H  
ATOM    176 2HB  ALA A  12       8.186  -5.041 -13.571  1.00  0.95           H  
ATOM    177 3HB  ALA A  12       6.519  -4.760 -14.104  1.00  0.95           H  
ATOM    178  N   LEU A  13       5.998  -3.477 -16.642  1.00  0.99           N  
ATOM    179  CA  LEU A  13       5.053  -3.389 -17.721  1.00  0.99           C  
ATOM    180  C   LEU A  13       5.723  -2.849 -18.963  1.00  0.99           C  
ATOM    181  O   LEU A  13       5.645  -3.482 -20.005  1.00  0.99           O  
ATOM    182  CB  LEU A  13       3.884  -2.494 -17.308  1.00  0.99           C  
ATOM    183  CG  LEU A  13       2.841  -2.182 -18.365  1.00  0.99           C  
ATOM    184  CD1 LEU A  13       2.237  -3.444 -18.842  1.00  0.99           C  
ATOM    185  CD2 LEU A  13       1.787  -1.275 -17.753  1.00  0.99           C  
ATOM    186  H   LEU A  13       5.809  -2.939 -15.795  1.00  0.99           H  
ATOM    187  HA  LEU A  13       4.675  -4.389 -17.933  1.00  0.99           H  
ATOM    188 1HB  LEU A  13       3.381  -2.954 -16.465  1.00  0.99           H  
ATOM    189 2HB  LEU A  13       4.292  -1.545 -16.966  1.00  0.99           H  
ATOM    190  HG  LEU A  13       3.309  -1.680 -19.214  1.00  0.99           H  
ATOM    191 1HD1 LEU A  13       1.488  -3.232 -19.605  1.00  0.99           H  
ATOM    192 2HD1 LEU A  13       3.027  -4.027 -19.262  1.00  0.99           H  
ATOM    193 3HD1 LEU A  13       1.775  -3.976 -18.011  1.00  0.99           H  
ATOM    194 1HD2 LEU A  13       1.028  -1.040 -18.500  1.00  0.99           H  
ATOM    195 2HD2 LEU A  13       1.322  -1.780 -16.907  1.00  0.99           H  
ATOM    196 3HD2 LEU A  13       2.261  -0.353 -17.412  1.00  0.99           H  
ATOM    197  N   ALA A  14       6.418  -1.711 -18.862  1.00  1.06           N  
ATOM    198  CA  ALA A  14       7.055  -1.119 -20.035  1.00  1.06           C  
ATOM    199  C   ALA A  14       8.100  -2.028 -20.696  1.00  1.06           C  
ATOM    200  O   ALA A  14       8.125  -2.175 -21.928  1.00  1.06           O  
ATOM    201  CB  ALA A  14       7.732   0.176 -19.622  1.00  1.06           C  
ATOM    202  H   ALA A  14       6.467  -1.218 -17.968  1.00  1.06           H  
ATOM    203  HA  ALA A  14       6.277  -0.908 -20.764  1.00  1.06           H  
ATOM    204 1HB  ALA A  14       8.179   0.649 -20.493  1.00  1.06           H  
ATOM    205 2HB  ALA A  14       6.994   0.844 -19.178  1.00  1.06           H  
ATOM    206 3HB  ALA A  14       8.508  -0.044 -18.887  1.00  1.06           H  
ATOM    207  N   VAL A  15       8.917  -2.701 -19.887  1.00  1.13           N  
ATOM    208  CA  VAL A  15       9.952  -3.565 -20.440  1.00  1.13           C  
ATOM    209  C   VAL A  15       9.326  -4.719 -21.187  1.00  1.13           C  
ATOM    210  O   VAL A  15       9.683  -5.037 -22.330  1.00  1.13           O  
ATOM    211  CB  VAL A  15      10.854  -4.134 -19.321  1.00  1.13           C  
ATOM    212  CG1 VAL A  15      11.795  -5.186 -19.888  1.00  1.13           C  
ATOM    213  CG2 VAL A  15      11.664  -3.021 -18.674  1.00  1.13           C  
ATOM    214  H   VAL A  15       8.843  -2.573 -18.875  1.00  1.13           H  
ATOM    215  HA  VAL A  15      10.561  -2.981 -21.130  1.00  1.13           H  
ATOM    216  HB  VAL A  15      10.219  -4.611 -18.566  1.00  1.13           H  
ATOM    217 1HG1 VAL A  15      12.405  -5.576 -19.083  1.00  1.13           H  
ATOM    218 2HG1 VAL A  15      11.221  -5.993 -20.334  1.00  1.13           H  
ATOM    219 3HG1 VAL A  15      12.435  -4.734 -20.643  1.00  1.13           H  
ATOM    220 1HG2 VAL A  15      12.279  -3.438 -17.879  1.00  1.13           H  
ATOM    221 2HG2 VAL A  15      12.302  -2.552 -19.421  1.00  1.13           H  
ATOM    222 3HG2 VAL A  15      10.997  -2.276 -18.258  1.00  1.13           H  
ATOM    223  N   LEU A  16       8.357  -5.349 -20.570  1.00  1.23           N  
ATOM    224  CA  LEU A  16       7.788  -6.459 -21.259  1.00  1.23           C  
ATOM    225  C   LEU A  16       6.667  -6.084 -22.202  1.00  1.23           C  
ATOM    226  O   LEU A  16       6.250  -6.920 -22.993  1.00  1.23           O  
ATOM    227  CB  LEU A  16       7.425  -7.514 -20.277  1.00  1.23           C  
ATOM    228  CG  LEU A  16       8.613  -8.100 -19.576  1.00  1.23           C  
ATOM    229  CD1 LEU A  16       8.140  -9.037 -18.671  1.00  1.23           C  
ATOM    230  CD2 LEU A  16       9.555  -8.723 -20.545  1.00  1.23           C  
ATOM    231  H   LEU A  16       8.035  -5.086 -19.635  1.00  1.23           H  
ATOM    232  HA  LEU A  16       8.573  -6.899 -21.865  1.00  1.23           H  
ATOM    233 1HB  LEU A  16       6.801  -7.058 -19.518  1.00  1.23           H  
ATOM    234 2HB  LEU A  16       6.881  -8.296 -20.775  1.00  1.23           H  
ATOM    235  HG  LEU A  16       9.126  -7.316 -19.016  1.00  1.23           H  
ATOM    236 1HD1 LEU A  16       8.949  -9.468 -18.106  1.00  1.23           H  
ATOM    237 2HD1 LEU A  16       7.489  -8.490 -18.049  1.00  1.23           H  
ATOM    238 3HD1 LEU A  16       7.602  -9.823 -19.183  1.00  1.23           H  
ATOM    239 1HD2 LEU A  16      10.397  -9.143 -20.001  1.00  1.23           H  
ATOM    240 2HD2 LEU A  16       9.051  -9.510 -21.098  1.00  1.23           H  
ATOM    241 3HD2 LEU A  16       9.909  -7.962 -21.231  1.00  1.23           H  
ATOM    242  N   ALA A  17       6.176  -4.841 -22.157  1.00  1.34           N  
ATOM    243  CA  ALA A  17       5.204  -4.401 -23.148  1.00  1.34           C  
ATOM    244  C   ALA A  17       5.910  -4.430 -24.491  1.00  1.34           C  
ATOM    245  O   ALA A  17       5.334  -4.811 -25.508  1.00  1.34           O  
ATOM    246  CB  ALA A  17       4.670  -3.010 -22.856  1.00  1.34           C  
ATOM    247  H   ALA A  17       6.480  -4.187 -21.443  1.00  1.34           H  
ATOM    248  HA  ALA A  17       4.377  -5.109 -23.171  1.00  1.34           H  
ATOM    249 1HB  ALA A  17       3.966  -2.723 -23.632  1.00  1.34           H  
ATOM    250 2HB  ALA A  17       4.167  -3.004 -21.893  1.00  1.34           H  
ATOM    251 3HB  ALA A  17       5.501  -2.306 -22.837  1.00  1.34           H  
ATOM    252  N   ALA A  18       7.200  -4.049 -24.471  1.00  1.45           N  
ATOM    253  CA  ALA A  18       8.051  -4.069 -25.654  1.00  1.45           C  
ATOM    254  C   ALA A  18       8.157  -5.491 -26.213  1.00  1.45           C  
ATOM    255  O   ALA A  18       8.175  -5.694 -27.427  1.00  1.45           O  
ATOM    256  CB  ALA A  18       9.427  -3.529 -25.311  1.00  1.45           C  
ATOM    257  H   ALA A  18       7.595  -3.701 -23.592  1.00  1.45           H  
ATOM    258  HA  ALA A  18       7.592  -3.435 -26.413  1.00  1.45           H  
ATOM    259 1HB  ALA A  18      10.049  -3.525 -26.202  1.00  1.45           H  
ATOM    260 2HB  ALA A  18       9.333  -2.514 -24.923  1.00  1.45           H  
ATOM    261 3HB  ALA A  18       9.885  -4.157 -24.562  1.00  1.45           H  
ATOM    262  N   ILE A  19       8.190  -6.474 -25.306  1.00  1.54           N  
ATOM    263  CA  ILE A  19       8.244  -7.892 -25.683  1.00  1.54           C  
ATOM    264  C   ILE A  19       6.882  -8.438 -26.160  1.00  1.54           C  
ATOM    265  O   ILE A  19       6.817  -9.169 -27.153  1.00  1.54           O  
ATOM    266  CB  ILE A  19       8.739  -8.749 -24.513  1.00  1.54           C  
ATOM    267  CG1 ILE A  19      10.147  -8.331 -24.117  1.00  1.54           C  
ATOM    268  CG2 ILE A  19       8.664 -10.209 -24.862  1.00  1.54           C  
ATOM    269  CD1 ILE A  19      11.161  -8.458 -25.203  1.00  1.54           C  
ATOM    270  H   ILE A  19       8.231  -6.204 -24.321  1.00  1.54           H  
ATOM    271  HA  ILE A  19       8.951  -7.996 -26.503  1.00  1.54           H  
ATOM    272  HB  ILE A  19       8.100  -8.574 -23.654  1.00  1.54           H  
ATOM    273 1HG1 ILE A  19      10.123  -7.292 -23.783  1.00  1.54           H  
ATOM    274 2HG1 ILE A  19      10.462  -8.943 -23.306  1.00  1.54           H  
ATOM    275 1HG2 ILE A  19       8.984 -10.802 -24.022  1.00  1.54           H  
ATOM    276 2HG2 ILE A  19       7.633 -10.465 -25.108  1.00  1.54           H  
ATOM    277 3HG2 ILE A  19       9.306 -10.414 -25.720  1.00  1.54           H  
ATOM    278 1HD1 ILE A  19      12.135  -8.147 -24.827  1.00  1.54           H  
ATOM    279 2HD1 ILE A  19      11.220  -9.502 -25.533  1.00  1.54           H  
ATOM    280 3HD1 ILE A  19      10.876  -7.826 -26.044  1.00  1.54           H  
ATOM    281  N   GLY A  20       5.804  -8.095 -25.451  1.00  1.58           N  
ATOM    282  CA  GLY A  20       4.455  -8.522 -25.814  1.00  1.58           C  
ATOM    283  C   GLY A  20       3.529  -8.805 -24.622  1.00  1.58           C  
ATOM    284  O   GLY A  20       3.946  -9.315 -23.578  1.00  1.58           O  
ATOM    285  H   GLY A  20       5.926  -7.505 -24.637  1.00  1.58           H  
ATOM    286 1HA  GLY A  20       4.006  -7.748 -26.437  1.00  1.58           H  
ATOM    287 2HA  GLY A  20       4.523  -9.415 -26.434  1.00  1.58           H  
ATOM    288  N   SER A  21       2.242  -8.523 -24.839  1.00  1.55           N  
ATOM    289  CA  SER A  21       1.155  -8.670 -23.863  1.00  1.55           C  
ATOM    290  C   SER A  21       1.310  -9.725 -22.740  1.00  1.55           C  
ATOM    291  O   SER A  21       1.404  -9.321 -21.583  1.00  1.55           O  
ATOM    292  CB  SER A  21      -0.172  -8.800 -24.595  1.00  1.55           C  
ATOM    293  OG  SER A  21      -0.492  -7.597 -25.242  1.00  1.55           O  
ATOM    294  H   SER A  21       2.007  -8.133 -25.742  1.00  1.55           H  
ATOM    295  HA  SER A  21       1.089  -7.711 -23.347  1.00  1.55           H  
ATOM    296 1HB  SER A  21      -0.124  -9.567 -25.345  1.00  1.55           H  
ATOM    297 2HB  SER A  21      -0.959  -9.066 -23.892  1.00  1.55           H  
ATOM    298  HG  SER A  21      -1.341  -7.742 -25.668  1.00  1.55           H  
ATOM    299  N   PRO A  22       1.316 -11.056 -22.988  1.00  1.46           N  
ATOM    300  CA  PRO A  22       1.372 -12.060 -21.936  1.00  1.46           C  
ATOM    301  C   PRO A  22       2.653 -11.994 -21.105  1.00  1.46           C  
ATOM    302  O   PRO A  22       2.678 -12.453 -19.958  1.00  1.46           O  
ATOM    303  CB  PRO A  22       1.307 -13.375 -22.724  1.00  1.46           C  
ATOM    304  CG  PRO A  22       1.796 -13.017 -24.115  1.00  1.46           C  
ATOM    305  CD  PRO A  22       1.303 -11.618 -24.351  1.00  1.46           C  
ATOM    306  HA  PRO A  22       0.490 -11.954 -21.294  1.00  1.46           H  
ATOM    307 1HB  PRO A  22       1.938 -14.134 -22.238  1.00  1.46           H  
ATOM    308 2HB  PRO A  22       0.279 -13.763 -22.718  1.00  1.46           H  
ATOM    309 1HG  PRO A  22       2.894 -13.086 -24.153  1.00  1.46           H  
ATOM    310 2HG  PRO A  22       1.409 -13.735 -24.852  1.00  1.46           H  
ATOM    311 1HD  PRO A  22       1.985 -11.113 -25.023  1.00  1.46           H  
ATOM    312 2HD  PRO A  22       0.283 -11.673 -24.742  1.00  1.46           H  
ATOM    313  N   ALA A  23       3.725 -11.421 -21.660  1.00  1.34           N  
ATOM    314  CA  ALA A  23       4.959 -11.320 -20.908  1.00  1.34           C  
ATOM    315  C   ALA A  23       4.761 -10.270 -19.855  1.00  1.34           C  
ATOM    316  O   ALA A  23       5.083 -10.445 -18.674  1.00  1.34           O  
ATOM    317  CB  ALA A  23       6.110 -10.951 -21.825  1.00  1.34           C  
ATOM    318  H   ALA A  23       3.690 -10.997 -22.583  1.00  1.34           H  
ATOM    319  HA  ALA A  23       5.153 -12.269 -20.415  1.00  1.34           H  
ATOM    320 1HB  ALA A  23       7.016 -10.858 -21.253  1.00  1.34           H  
ATOM    321 2HB  ALA A  23       6.231 -11.715 -22.585  1.00  1.34           H  
ATOM    322 3HB  ALA A  23       5.908  -9.999 -22.309  1.00  1.34           H  
ATOM    323  N   ALA A  24       4.166  -9.173 -20.306  1.00  1.21           N  
ATOM    324  CA  ALA A  24       3.869  -8.049 -19.447  1.00  1.21           C  
ATOM    325  C   ALA A  24       2.871  -8.428 -18.370  1.00  1.21           C  
ATOM    326  O   ALA A  24       3.014  -8.042 -17.208  1.00  1.21           O  
ATOM    327  CB  ALA A  24       3.333  -6.915 -20.282  1.00  1.21           C  
ATOM    328  H   ALA A  24       3.925  -9.131 -21.300  1.00  1.21           H  
ATOM    329  HA  ALA A  24       4.782  -7.741 -18.952  1.00  1.21           H  
ATOM    330 1HB  ALA A  24       3.140  -6.101 -19.640  1.00  1.21           H  
ATOM    331 2HB  ALA A  24       4.066  -6.637 -21.030  1.00  1.21           H  
ATOM    332 3HB  ALA A  24       2.417  -7.214 -20.771  1.00  1.21           H  
ATOM    333  N   LYS A  25       1.867  -9.225 -18.735  1.00  1.10           N  
ATOM    334  CA  LYS A  25       0.864  -9.602 -17.752  1.00  1.10           C  
ATOM    335  C   LYS A  25       1.480 -10.473 -16.671  1.00  1.10           C  
ATOM    336  O   LYS A  25       1.260 -10.237 -15.476  1.00  1.10           O  
ATOM    337  CB  LYS A  25      -0.288 -10.348 -18.419  1.00  1.10           C  
ATOM    338  CG  LYS A  25      -1.176  -9.490 -19.315  1.00  1.10           C  
ATOM    339  CD  LYS A  25      -2.273 -10.324 -19.961  1.00  1.10           C  
ATOM    340  CE  LYS A  25      -3.150  -9.482 -20.872  1.00  1.10           C  
ATOM    341  NZ  LYS A  25      -4.233 -10.292 -21.509  1.00  1.10           N  
ATOM    342  H   LYS A  25       1.781  -9.516 -19.709  1.00  1.10           H  
ATOM    343  HA  LYS A  25       0.480  -8.697 -17.281  1.00  1.10           H  
ATOM    344 1HB  LYS A  25       0.118 -11.155 -19.026  1.00  1.10           H  
ATOM    345 2HB  LYS A  25      -0.916 -10.801 -17.655  1.00  1.10           H  
ATOM    346 1HG  LYS A  25      -1.631  -8.697 -18.722  1.00  1.10           H  
ATOM    347 2HG  LYS A  25      -0.570  -9.034 -20.090  1.00  1.10           H  
ATOM    348 1HD  LYS A  25      -1.819 -11.123 -20.549  1.00  1.10           H  
ATOM    349 2HD  LYS A  25      -2.894 -10.774 -19.188  1.00  1.10           H  
ATOM    350 1HE  LYS A  25      -3.602  -8.681 -20.290  1.00  1.10           H  
ATOM    351 2HE  LYS A  25      -2.529  -9.044 -21.655  1.00  1.10           H  
ATOM    352 1HZ  LYS A  25      -4.792  -9.698 -22.105  1.00  1.10           H  
ATOM    353 2HZ  LYS A  25      -3.826 -11.033 -22.061  1.00  1.10           H  
ATOM    354 3HZ  LYS A  25      -4.819 -10.693 -20.791  1.00  1.10           H  
ATOM    355  N   PHE A  26       2.299 -11.448 -17.082  1.00  1.01           N  
ATOM    356  CA  PHE A  26       2.964 -12.308 -16.121  1.00  1.01           C  
ATOM    357  C   PHE A  26       3.847 -11.537 -15.181  1.00  1.01           C  
ATOM    358  O   PHE A  26       3.771 -11.701 -13.961  1.00  1.01           O  
ATOM    359  CB  PHE A  26       3.849 -13.348 -16.797  1.00  1.01           C  
ATOM    360  CG  PHE A  26       4.697 -14.075 -15.774  1.00  1.01           C  
ATOM    361  CD1 PHE A  26       4.188 -15.111 -15.015  1.00  1.01           C  
ATOM    362  CD2 PHE A  26       6.012 -13.673 -15.548  1.00  1.01           C  
ATOM    363  CE1 PHE A  26       4.978 -15.736 -14.064  1.00  1.01           C  
ATOM    364  CE2 PHE A  26       6.798 -14.287 -14.604  1.00  1.01           C  
ATOM    365  CZ  PHE A  26       6.282 -15.324 -13.860  1.00  1.01           C  
ATOM    366  H   PHE A  26       2.456 -11.614 -18.078  1.00  1.01           H  
ATOM    367  HA  PHE A  26       2.198 -12.818 -15.533  1.00  1.01           H  
ATOM    368 1HB  PHE A  26       3.239 -14.072 -17.331  1.00  1.01           H  
ATOM    369 2HB  PHE A  26       4.509 -12.864 -17.525  1.00  1.01           H  
ATOM    370  HD1 PHE A  26       3.158 -15.432 -15.170  1.00  1.01           H  
ATOM    371  HD2 PHE A  26       6.418 -12.849 -16.138  1.00  1.01           H  
ATOM    372  HE1 PHE A  26       4.569 -16.555 -13.472  1.00  1.01           H  
ATOM    373  HE2 PHE A  26       7.825 -13.956 -14.448  1.00  1.01           H  
ATOM    374  HZ  PHE A  26       6.900 -15.820 -13.111  1.00  1.01           H  
ATOM    375  N   ALA A  27       4.729 -10.722 -15.745  1.00  0.97           N  
ATOM    376  CA  ALA A  27       5.669 -10.016 -14.918  1.00  0.97           C  
ATOM    377  C   ALA A  27       4.998  -9.085 -13.955  1.00  0.97           C  
ATOM    378  O   ALA A  27       5.428  -9.012 -12.814  1.00  0.97           O  
ATOM    379  CB  ALA A  27       6.614  -9.266 -15.764  1.00  0.97           C  
ATOM    380  H   ALA A  27       4.751 -10.601 -16.760  1.00  0.97           H  
ATOM    381  HA  ALA A  27       6.225 -10.751 -14.341  1.00  0.97           H  
ATOM    382 1HB  ALA A  27       7.347  -8.755 -15.155  1.00  0.97           H  
ATOM    383 2HB  ALA A  27       7.098  -9.989 -16.403  1.00  0.97           H  
ATOM    384 3HB  ALA A  27       6.047  -8.537 -16.349  1.00  0.97           H  
ATOM    385  N   VAL A  28       3.933  -8.401 -14.364  1.00  0.95           N  
ATOM    386  CA  VAL A  28       3.298  -7.513 -13.415  1.00  0.95           C  
ATOM    387  C   VAL A  28       2.705  -8.323 -12.266  1.00  0.95           C  
ATOM    388  O   VAL A  28       2.850  -7.931 -11.108  1.00  0.95           O  
ATOM    389  CB  VAL A  28       2.267  -6.604 -14.080  1.00  0.95           C  
ATOM    390  CG1 VAL A  28       1.497  -5.840 -12.992  1.00  0.95           C  
ATOM    391  CG2 VAL A  28       3.011  -5.593 -15.007  1.00  0.95           C  
ATOM    392  H   VAL A  28       3.581  -8.468 -15.322  1.00  0.95           H  
ATOM    393  HA  VAL A  28       4.063  -6.855 -13.005  1.00  0.95           H  
ATOM    394  HB  VAL A  28       1.562  -7.209 -14.661  1.00  0.95           H  
ATOM    395 1HG1 VAL A  28       0.763  -5.184 -13.456  1.00  0.95           H  
ATOM    396 2HG1 VAL A  28       0.987  -6.549 -12.335  1.00  0.95           H  
ATOM    397 3HG1 VAL A  28       2.196  -5.244 -12.408  1.00  0.95           H  
ATOM    398 1HG2 VAL A  28       2.283  -4.939 -15.482  1.00  0.95           H  
ATOM    399 2HG2 VAL A  28       3.710  -4.991 -14.415  1.00  0.95           H  
ATOM    400 3HG2 VAL A  28       3.565  -6.129 -15.770  1.00  0.95           H  
ATOM    401  N   GLU A  29       2.051  -9.459 -12.554  1.00  0.95           N  
ATOM    402  CA  GLU A  29       1.551 -10.267 -11.441  1.00  0.95           C  
ATOM    403  C   GLU A  29       2.724 -10.660 -10.537  1.00  0.95           C  
ATOM    404  O   GLU A  29       2.622 -10.619  -9.304  1.00  0.95           O  
ATOM    405  CB  GLU A  29       0.815 -11.525 -11.926  1.00  0.95           C  
ATOM    406  CG  GLU A  29       0.260 -12.394 -10.768  1.00  0.95           C  
ATOM    407  CD  GLU A  29      -0.575 -13.598 -11.207  1.00  0.95           C  
ATOM    408  OE1 GLU A  29      -0.808 -13.761 -12.380  1.00  0.95           O  
ATOM    409  OE2 GLU A  29      -0.955 -14.368 -10.342  1.00  0.95           O  
ATOM    410  H   GLU A  29       1.916  -9.763 -13.523  1.00  0.95           H  
ATOM    411  HA  GLU A  29       0.856  -9.663 -10.857  1.00  0.95           H  
ATOM    412 1HB  GLU A  29      -0.014 -11.238 -12.573  1.00  0.95           H  
ATOM    413 2HB  GLU A  29       1.496 -12.139 -12.520  1.00  0.95           H  
ATOM    414 1HG  GLU A  29       1.107 -12.754 -10.184  1.00  0.95           H  
ATOM    415 2HG  GLU A  29      -0.343 -11.761 -10.116  1.00  0.95           H  
ATOM    416  N   ALA A  30       3.852 -11.039 -11.148  1.00  0.98           N  
ATOM    417  CA  ALA A  30       5.033 -11.394 -10.383  1.00  0.98           C  
ATOM    418  C   ALA A  30       5.499 -10.205  -9.545  1.00  0.98           C  
ATOM    419  O   ALA A  30       5.894 -10.382  -8.397  1.00  0.98           O  
ATOM    420  CB  ALA A  30       6.140 -11.875 -11.290  1.00  0.98           C  
ATOM    421  H   ALA A  30       3.882 -11.088 -12.168  1.00  0.98           H  
ATOM    422  HA  ALA A  30       4.765 -12.203  -9.703  1.00  0.98           H  
ATOM    423 1HB  ALA A  30       6.988 -12.150 -10.677  1.00  0.98           H  
ATOM    424 2HB  ALA A  30       5.795 -12.737 -11.862  1.00  0.98           H  
ATOM    425 3HB  ALA A  30       6.425 -11.091 -11.964  1.00  0.98           H  
ATOM    426  N   VAL A  31       5.383  -8.981 -10.065  1.00  1.03           N  
ATOM    427  CA  VAL A  31       5.778  -7.825  -9.279  1.00  1.03           C  
ATOM    428  C   VAL A  31       4.940  -7.741  -8.026  1.00  1.03           C  
ATOM    429  O   VAL A  31       5.475  -7.574  -6.932  1.00  1.03           O  
ATOM    430  CB  VAL A  31       5.578  -6.493 -10.030  1.00  1.03           C  
ATOM    431  CG1 VAL A  31       5.794  -5.386  -9.054  1.00  1.03           C  
ATOM    432  CG2 VAL A  31       6.520  -6.326 -11.193  1.00  1.03           C  
ATOM    433  H   VAL A  31       5.060  -8.868 -11.022  1.00  1.03           H  
ATOM    434  HA  VAL A  31       6.819  -7.926  -8.993  1.00  1.03           H  
ATOM    435  HB  VAL A  31       4.568  -6.435 -10.391  1.00  1.03           H  
ATOM    436 1HG1 VAL A  31       5.657  -4.437  -9.532  1.00  1.03           H  
ATOM    437 2HG1 VAL A  31       5.080  -5.489  -8.247  1.00  1.03           H  
ATOM    438 3HG1 VAL A  31       6.799  -5.446  -8.663  1.00  1.03           H  
ATOM    439 1HG2 VAL A  31       6.325  -5.375 -11.666  1.00  1.03           H  
ATOM    440 2HG2 VAL A  31       7.517  -6.336 -10.839  1.00  1.03           H  
ATOM    441 3HG2 VAL A  31       6.385  -7.103 -11.904  1.00  1.03           H  
ATOM    442  N   GLU A  32       3.625  -7.909  -8.171  1.00  1.11           N  
ATOM    443  CA  GLU A  32       2.722  -7.843  -7.027  1.00  1.11           C  
ATOM    444  C   GLU A  32       2.979  -8.937  -5.980  1.00  1.11           C  
ATOM    445  O   GLU A  32       2.755  -8.719  -4.781  1.00  1.11           O  
ATOM    446  CB  GLU A  32       1.260  -7.884  -7.491  1.00  1.11           C  
ATOM    447  CG  GLU A  32       0.823  -6.617  -8.208  1.00  1.11           C  
ATOM    448  CD  GLU A  32      -0.646  -6.577  -8.622  1.00  1.11           C  
ATOM    449  OE1 GLU A  32      -1.318  -7.577  -8.535  1.00  1.11           O  
ATOM    450  OE2 GLU A  32      -1.094  -5.509  -9.000  1.00  1.11           O  
ATOM    451  H   GLU A  32       3.255  -8.062  -9.114  1.00  1.11           H  
ATOM    452  HA  GLU A  32       2.880  -6.884  -6.539  1.00  1.11           H  
ATOM    453 1HB  GLU A  32       1.119  -8.723  -8.174  1.00  1.11           H  
ATOM    454 2HB  GLU A  32       0.605  -8.040  -6.634  1.00  1.11           H  
ATOM    455 1HG  GLU A  32       1.023  -5.775  -7.549  1.00  1.11           H  
ATOM    456 2HG  GLU A  32       1.447  -6.506  -9.099  1.00  1.11           H  
ATOM    457  N   ARG A  33       3.401 -10.124  -6.432  1.00  1.18           N  
ATOM    458  CA  ARG A  33       3.664 -11.241  -5.524  1.00  1.18           C  
ATOM    459  C   ARG A  33       5.083 -11.288  -4.904  1.00  1.18           C  
ATOM    460  O   ARG A  33       5.225 -11.615  -3.724  1.00  1.18           O  
ATOM    461  CB  ARG A  33       3.427 -12.553  -6.256  1.00  1.18           C  
ATOM    462  CG  ARG A  33       1.961 -12.852  -6.601  1.00  1.18           C  
ATOM    463  CD  ARG A  33       1.817 -14.181  -7.266  1.00  1.18           C  
ATOM    464  NE  ARG A  33       0.441 -14.463  -7.675  1.00  1.18           N  
ATOM    465  CZ  ARG A  33      -0.526 -14.950  -6.892  1.00  1.18           C  
ATOM    466  NH1 ARG A  33      -0.316 -15.213  -5.617  1.00  1.18           N  
ATOM    467  NH2 ARG A  33      -1.696 -15.156  -7.447  1.00  1.18           N  
ATOM    468  H   ARG A  33       3.508 -10.253  -7.440  1.00  1.18           H  
ATOM    469  HA  ARG A  33       2.946 -11.175  -4.708  1.00  1.18           H  
ATOM    470 1HB  ARG A  33       3.985 -12.532  -7.196  1.00  1.18           H  
ATOM    471 2HB  ARG A  33       3.818 -13.379  -5.664  1.00  1.18           H  
ATOM    472 1HG  ARG A  33       1.360 -12.847  -5.694  1.00  1.18           H  
ATOM    473 2HG  ARG A  33       1.593 -12.085  -7.289  1.00  1.18           H  
ATOM    474 1HD  ARG A  33       2.441 -14.194  -8.161  1.00  1.18           H  
ATOM    475 2HD  ARG A  33       2.139 -14.967  -6.588  1.00  1.18           H  
ATOM    476  HE  ARG A  33       0.172 -14.299  -8.655  1.00  1.18           H  
ATOM    477 1HH1 ARG A  33       0.593 -15.045  -5.210  1.00  1.18           H  
ATOM    478 2HH1 ARG A  33      -1.065 -15.580  -5.048  1.00  1.18           H  
ATOM    479 1HH2 ARG A  33      -1.790 -14.939  -8.452  1.00  1.18           H  
ATOM    480 2HH2 ARG A  33      -2.466 -15.524  -6.913  1.00  1.18           H  
ATOM    481  N   ASP A  34       6.120 -10.980  -5.694  1.00  1.24           N  
ATOM    482  CA  ASP A  34       7.520 -11.073  -5.248  1.00  1.24           C  
ATOM    483  C   ASP A  34       8.138  -9.777  -4.709  1.00  1.24           C  
ATOM    484  O   ASP A  34       9.015  -9.824  -3.848  1.00  1.24           O  
ATOM    485  CB  ASP A  34       8.425 -11.555  -6.385  1.00  1.24           C  
ATOM    486  CG  ASP A  34       8.144 -12.985  -6.909  1.00  1.24           C  
ATOM    487  OD1 ASP A  34       7.764 -13.835  -6.135  1.00  1.24           O  
ATOM    488  OD2 ASP A  34       8.348 -13.211  -8.101  1.00  1.24           O  
ATOM    489  H   ASP A  34       5.940 -10.705  -6.650  1.00  1.24           H  
ATOM    490  HA  ASP A  34       7.562 -11.811  -4.449  1.00  1.24           H  
ATOM    491 1HB  ASP A  34       8.347 -10.860  -7.222  1.00  1.24           H  
ATOM    492 2HB  ASP A  34       9.436 -11.516  -6.033  1.00  1.24           H  
ATOM    493  N   HIS A  35       7.699  -8.622  -5.227  1.00  1.28           N  
ATOM    494  CA  HIS A  35       8.249  -7.302  -4.892  1.00  1.28           C  
ATOM    495  C   HIS A  35       9.738  -7.154  -5.238  1.00  1.28           C  
ATOM    496  O   HIS A  35      10.489  -6.469  -4.542  1.00  1.28           O  
ATOM    497  CB  HIS A  35       8.017  -6.958  -3.406  1.00  1.28           C  
ATOM    498  CG  HIS A  35       6.580  -7.105  -3.011  1.00  1.28           C  
ATOM    499  ND1 HIS A  35       6.080  -6.739  -1.775  1.00  1.28           N  
ATOM    500  CD2 HIS A  35       5.559  -7.635  -3.688  1.00  1.28           C  
ATOM    501  CE1 HIS A  35       4.783  -7.035  -1.744  1.00  1.28           C  
ATOM    502  NE2 HIS A  35       4.463  -7.581  -2.902  1.00  1.28           N  
ATOM    503  H   HIS A  35       6.938  -8.617  -5.905  1.00  1.28           H  
ATOM    504  HA  HIS A  35       7.719  -6.556  -5.480  1.00  1.28           H  
ATOM    505 1HB  HIS A  35       8.626  -7.594  -2.768  1.00  1.28           H  
ATOM    506 2HB  HIS A  35       8.316  -5.928  -3.225  1.00  1.28           H  
ATOM    507  HD2 HIS A  35       5.594  -8.047  -4.669  1.00  1.28           H  
ATOM    508  HE1 HIS A  35       4.105  -6.867  -0.908  1.00  1.28           H  
ATOM    509  HE2 HIS A  35       3.569  -7.950  -3.246  1.00  1.28           H  
ATOM    510  N   PHE A  36      10.145  -7.776  -6.340  1.00  1.28           N  
ATOM    511  CA  PHE A  36      11.504  -7.690  -6.874  1.00  1.28           C  
ATOM    512  C   PHE A  36      11.523  -6.526  -7.846  1.00  1.28           C  
ATOM    513  O   PHE A  36      10.456  -6.018  -8.181  1.00  1.28           O  
ATOM    514  CB  PHE A  36      11.911  -8.972  -7.584  1.00  1.28           C  
ATOM    515  CG  PHE A  36      12.037 -10.151  -6.714  1.00  1.28           C  
ATOM    516  CD1 PHE A  36      12.241 -10.013  -5.355  1.00  1.28           C  
ATOM    517  CD2 PHE A  36      11.965 -11.425  -7.258  1.00  1.28           C  
ATOM    518  CE1 PHE A  36      12.361 -11.123  -4.550  1.00  1.28           C  
ATOM    519  CE2 PHE A  36      12.088 -12.540  -6.455  1.00  1.28           C  
ATOM    520  CZ  PHE A  36      12.284 -12.387  -5.096  1.00  1.28           C  
ATOM    521  H   PHE A  36       9.469  -8.331  -6.839  1.00  1.28           H  
ATOM    522  HA  PHE A  36      12.206  -7.485  -6.064  1.00  1.28           H  
ATOM    523 1HB  PHE A  36      11.184  -9.208  -8.309  1.00  1.28           H  
ATOM    524 2HB  PHE A  36      12.862  -8.818  -8.104  1.00  1.28           H  
ATOM    525  HD1 PHE A  36      12.300  -9.013  -4.921  1.00  1.28           H  
ATOM    526  HD2 PHE A  36      11.806 -11.540  -8.332  1.00  1.28           H  
ATOM    527  HE1 PHE A  36      12.515 -11.000  -3.478  1.00  1.28           H  
ATOM    528  HE2 PHE A  36      12.025 -13.537  -6.886  1.00  1.28           H  
ATOM    529  HZ  PHE A  36      12.377 -13.262  -4.456  1.00  1.28           H  
ATOM    530  N   SER A  37      12.694  -6.053  -8.277  1.00  1.25           N  
ATOM    531  CA  SER A  37      12.658  -4.940  -9.216  1.00  1.25           C  
ATOM    532  C   SER A  37      12.150  -5.372 -10.572  1.00  1.25           C  
ATOM    533  O   SER A  37      12.212  -6.545 -10.935  1.00  1.25           O  
ATOM    534  CB  SER A  37      14.024  -4.328  -9.388  1.00  1.25           C  
ATOM    535  OG  SER A  37      14.891  -5.239 -10.009  1.00  1.25           O  
ATOM    536  H   SER A  37      13.596  -6.472  -8.015  1.00  1.25           H  
ATOM    537  HA  SER A  37      11.981  -4.182  -8.822  1.00  1.25           H  
ATOM    538 1HB  SER A  37      13.946  -3.425  -9.989  1.00  1.25           H  
ATOM    539 2HB  SER A  37      14.426  -4.047  -8.417  1.00  1.25           H  
ATOM    540  HG  SER A  37      15.049  -5.941  -9.321  1.00  1.25           H  
ATOM    541  N   ALA A  38      11.725  -4.399 -11.362  1.00  1.20           N  
ATOM    542  CA  ALA A  38      11.211  -4.645 -12.703  1.00  1.20           C  
ATOM    543  C   ALA A  38      12.211  -5.310 -13.598  1.00  1.20           C  
ATOM    544  O   ALA A  38      11.876  -6.171 -14.412  1.00  1.20           O  
ATOM    545  CB  ALA A  38      10.843  -3.344 -13.336  1.00  1.20           C  
ATOM    546  H   ALA A  38      11.723  -3.453 -11.007  1.00  1.20           H  
ATOM    547  HA  ALA A  38      10.342  -5.295 -12.621  1.00  1.20           H  
ATOM    548 1HB  ALA A  38      10.477  -3.532 -14.316  1.00  1.20           H  
ATOM    549 2HB  ALA A  38      10.088  -2.846 -12.741  1.00  1.20           H  
ATOM    550 3HB  ALA A  38      11.726  -2.711 -13.407  1.00  1.20           H  
ATOM    551  N   ILE A  39      13.454  -4.923 -13.430  1.00  1.14           N  
ATOM    552  CA  ILE A  39      14.515  -5.449 -14.239  1.00  1.14           C  
ATOM    553  C   ILE A  39      14.818  -6.870 -13.825  1.00  1.14           C  
ATOM    554  O   ILE A  39      14.999  -7.732 -14.679  1.00  1.14           O  
ATOM    555  CB  ILE A  39      15.735  -4.559 -14.130  1.00  1.14           C  
ATOM    556  CG1 ILE A  39      15.389  -3.159 -14.656  1.00  1.14           C  
ATOM    557  CG2 ILE A  39      16.862  -5.152 -14.869  1.00  1.14           C  
ATOM    558  CD1 ILE A  39      14.920  -3.159 -16.080  1.00  1.14           C  
ATOM    559  H   ILE A  39      13.663  -4.228 -12.729  1.00  1.14           H  
ATOM    560  HA  ILE A  39      14.188  -5.459 -15.279  1.00  1.14           H  
ATOM    561  HB  ILE A  39      16.006  -4.468 -13.081  1.00  1.14           H  
ATOM    562 1HG1 ILE A  39      14.603  -2.725 -14.033  1.00  1.14           H  
ATOM    563 2HG1 ILE A  39      16.266  -2.524 -14.605  1.00  1.14           H  
ATOM    564 1HG2 ILE A  39      17.710  -4.518 -14.742  1.00  1.14           H  
ATOM    565 2HG2 ILE A  39      17.070  -6.120 -14.465  1.00  1.14           H  
ATOM    566 3HG2 ILE A  39      16.624  -5.249 -15.921  1.00  1.14           H  
ATOM    567 1HD1 ILE A  39      14.690  -2.134 -16.386  1.00  1.14           H  
ATOM    568 2HD1 ILE A  39      15.704  -3.557 -16.709  1.00  1.14           H  
ATOM    569 3HD1 ILE A  39      14.025  -3.771 -16.170  1.00  1.14           H  
ATOM    570  N   GLU A  40      14.856  -7.142 -12.515  1.00  1.08           N  
ATOM    571  CA  GLU A  40      15.106  -8.514 -12.076  1.00  1.08           C  
ATOM    572  C   GLU A  40      13.994  -9.464 -12.528  1.00  1.08           C  
ATOM    573  O   GLU A  40      14.254 -10.607 -12.923  1.00  1.08           O  
ATOM    574  CB  GLU A  40      15.206  -8.562 -10.553  1.00  1.08           C  
ATOM    575  CG  GLU A  40      16.478  -7.951  -9.962  1.00  1.08           C  
ATOM    576  CD  GLU A  40      16.400  -7.778  -8.453  1.00  1.08           C  
ATOM    577  OE1 GLU A  40      15.417  -7.204  -7.981  1.00  1.08           O  
ATOM    578  OE2 GLU A  40      17.307  -8.224  -7.776  1.00  1.08           O  
ATOM    579  H   GLU A  40      14.712  -6.410 -11.815  1.00  1.08           H  
ATOM    580  HA  GLU A  40      16.048  -8.849 -12.511  1.00  1.08           H  
ATOM    581 1HB  GLU A  40      14.353  -8.035 -10.124  1.00  1.08           H  
ATOM    582 2HB  GLU A  40      15.146  -9.597 -10.221  1.00  1.08           H  
ATOM    583 1HG  GLU A  40      17.314  -8.602 -10.198  1.00  1.08           H  
ATOM    584 2HG  GLU A  40      16.673  -6.992 -10.438  1.00  1.08           H  
ATOM    585  N   ILE A  41      12.748  -8.994 -12.477  1.00  1.04           N  
ATOM    586  CA  ILE A  41      11.610  -9.811 -12.872  1.00  1.04           C  
ATOM    587  C   ILE A  41      11.575 -10.038 -14.361  1.00  1.04           C  
ATOM    588  O   ILE A  41      11.433 -11.175 -14.820  1.00  1.04           O  
ATOM    589  CB  ILE A  41      10.305  -9.165 -12.406  1.00  1.04           C  
ATOM    590  CG1 ILE A  41      10.291  -9.195 -10.912  1.00  1.04           C  
ATOM    591  CG2 ILE A  41       9.092  -9.893 -12.980  1.00  1.04           C  
ATOM    592  CD1 ILE A  41       9.255  -8.356 -10.328  1.00  1.04           C  
ATOM    593  H   ILE A  41      12.585  -8.049 -12.120  1.00  1.04           H  
ATOM    594  HA  ILE A  41      11.703 -10.780 -12.383  1.00  1.04           H  
ATOM    595  HB  ILE A  41      10.289  -8.117 -12.719  1.00  1.04           H  
ATOM    596 1HG1 ILE A  41      10.128 -10.221 -10.584  1.00  1.04           H  
ATOM    597 2HG1 ILE A  41      11.261  -8.862 -10.551  1.00  1.04           H  
ATOM    598 1HG2 ILE A  41       8.175  -9.410 -12.627  1.00  1.04           H  
ATOM    599 2HG2 ILE A  41       9.129  -9.853 -14.063  1.00  1.04           H  
ATOM    600 3HG2 ILE A  41       9.104 -10.932 -12.655  1.00  1.04           H  
ATOM    601 1HD1 ILE A  41       9.277  -8.411  -9.249  1.00  1.04           H  
ATOM    602 2HD1 ILE A  41       9.443  -7.331 -10.639  1.00  1.04           H  
ATOM    603 3HD1 ILE A  41       8.290  -8.697 -10.689  1.00  1.04           H  
ATOM    604  N   ALA A  42      11.707  -8.961 -15.130  1.00  1.02           N  
ATOM    605  CA  ALA A  42      11.724  -9.082 -16.569  1.00  1.02           C  
ATOM    606  C   ALA A  42      12.921  -9.918 -17.022  1.00  1.02           C  
ATOM    607  O   ALA A  42      12.801 -10.739 -17.933  1.00  1.02           O  
ATOM    608  CB  ALA A  42      11.740  -7.704 -17.191  1.00  1.02           C  
ATOM    609  H   ALA A  42      11.811  -8.035 -14.718  1.00  1.02           H  
ATOM    610  HA  ALA A  42      10.824  -9.603 -16.877  1.00  1.02           H  
ATOM    611 1HB  ALA A  42      11.729  -7.796 -18.271  1.00  1.02           H  
ATOM    612 2HB  ALA A  42      10.862  -7.147 -16.863  1.00  1.02           H  
ATOM    613 3HB  ALA A  42      12.639  -7.173 -16.873  1.00  1.02           H  
ATOM    614  N   ALA A  43      14.081  -9.757 -16.359  1.00  1.02           N  
ATOM    615  CA  ALA A  43      15.254 -10.539 -16.722  1.00  1.02           C  
ATOM    616  C   ALA A  43      14.995 -12.009 -16.508  1.00  1.02           C  
ATOM    617  O   ALA A  43      15.277 -12.826 -17.386  1.00  1.02           O  
ATOM    618  CB  ALA A  43      16.452 -10.151 -15.874  1.00  1.02           C  
ATOM    619  H   ALA A  43      14.174  -9.067 -15.618  1.00  1.02           H  
ATOM    620  HA  ALA A  43      15.468 -10.369 -17.775  1.00  1.02           H  
ATOM    621 1HB  ALA A  43      17.296 -10.745 -16.179  1.00  1.02           H  
ATOM    622 2HB  ALA A  43      16.693  -9.118 -15.984  1.00  1.02           H  
ATOM    623 3HB  ALA A  43      16.230 -10.342 -14.826  1.00  1.02           H  
ATOM    624  N   ARG A  44      14.420 -12.341 -15.344  1.00  1.04           N  
ATOM    625  CA  ARG A  44      14.104 -13.715 -15.005  1.00  1.04           C  
ATOM    626  C   ARG A  44      13.138 -14.292 -16.012  1.00  1.04           C  
ATOM    627  O   ARG A  44      13.389 -15.353 -16.582  1.00  1.04           O  
ATOM    628  CB  ARG A  44      13.513 -13.804 -13.603  1.00  1.04           C  
ATOM    629  CG  ARG A  44      13.150 -15.212 -13.143  1.00  1.04           C  
ATOM    630  CD  ARG A  44      12.447 -15.213 -11.820  1.00  1.04           C  
ATOM    631  NE  ARG A  44      11.151 -14.551 -11.888  1.00  1.04           N  
ATOM    632  CZ  ARG A  44      10.401 -14.185 -10.820  1.00  1.04           C  
ATOM    633  NH1 ARG A  44      10.778 -14.397  -9.591  1.00  1.04           N  
ATOM    634  NH2 ARG A  44       9.252 -13.608 -10.980  1.00  1.04           N  
ATOM    635  H   ARG A  44      14.216 -11.621 -14.649  1.00  1.04           H  
ATOM    636  HA  ARG A  44      15.024 -14.297 -15.030  1.00  1.04           H  
ATOM    637 1HB  ARG A  44      14.220 -13.388 -12.887  1.00  1.04           H  
ATOM    638 2HB  ARG A  44      12.611 -13.195 -13.553  1.00  1.04           H  
ATOM    639 1HG  ARG A  44      12.484 -15.668 -13.881  1.00  1.04           H  
ATOM    640 2HG  ARG A  44      14.052 -15.815 -13.054  1.00  1.04           H  
ATOM    641 1HD  ARG A  44      12.284 -16.245 -11.506  1.00  1.04           H  
ATOM    642 2HD  ARG A  44      13.057 -14.696 -11.081  1.00  1.04           H  
ATOM    643  HE  ARG A  44      10.784 -14.354 -12.811  1.00  1.04           H  
ATOM    644 1HH1 ARG A  44      11.655 -14.847  -9.385  1.00  1.04           H  
ATOM    645 2HH1 ARG A  44      10.125 -14.094  -8.838  1.00  1.04           H  
ATOM    646 1HH2 ARG A  44       8.907 -13.428 -11.909  1.00  1.04           H  
ATOM    647 2HH2 ARG A  44       8.732 -13.361 -10.112  1.00  1.04           H  
ATOM    648  N   PHE A  45      12.050 -13.571 -16.272  1.00  1.09           N  
ATOM    649  CA  PHE A  45      11.049 -14.058 -17.197  1.00  1.09           C  
ATOM    650  C   PHE A  45      11.642 -14.345 -18.564  1.00  1.09           C  
ATOM    651  O   PHE A  45      11.481 -15.439 -19.106  1.00  1.09           O  
ATOM    652  CB  PHE A  45       9.913 -13.048 -17.351  1.00  1.09           C  
ATOM    653  CG  PHE A  45       8.929 -13.469 -18.391  1.00  1.09           C  
ATOM    654  CD1 PHE A  45       7.980 -14.434 -18.124  1.00  1.09           C  
ATOM    655  CD2 PHE A  45       8.968 -12.919 -19.642  1.00  1.09           C  
ATOM    656  CE1 PHE A  45       7.082 -14.828 -19.081  1.00  1.09           C  
ATOM    657  CE2 PHE A  45       8.093 -13.318 -20.607  1.00  1.09           C  
ATOM    658  CZ  PHE A  45       7.139 -14.272 -20.328  1.00  1.09           C  
ATOM    659  H   PHE A  45      11.904 -12.678 -15.801  1.00  1.09           H  
ATOM    660  HA  PHE A  45      10.641 -14.989 -16.798  1.00  1.09           H  
ATOM    661 1HB  PHE A  45       9.394 -12.923 -16.402  1.00  1.09           H  
ATOM    662 2HB  PHE A  45      10.324 -12.077 -17.635  1.00  1.09           H  
ATOM    663  HD1 PHE A  45       7.952 -14.888 -17.139  1.00  1.09           H  
ATOM    664  HD2 PHE A  45       9.714 -12.164 -19.859  1.00  1.09           H  
ATOM    665  HE1 PHE A  45       6.335 -15.587 -18.850  1.00  1.09           H  
ATOM    666  HE2 PHE A  45       8.151 -12.884 -21.599  1.00  1.09           H  
ATOM    667  HZ  PHE A  45       6.438 -14.586 -21.099  1.00  1.09           H  
ATOM    668  N   LEU A  46      12.345 -13.378 -19.135  1.00  1.17           N  
ATOM    669  CA  LEU A  46      12.866 -13.581 -20.468  1.00  1.17           C  
ATOM    670  C   LEU A  46      13.895 -14.701 -20.508  1.00  1.17           C  
ATOM    671  O   LEU A  46      13.946 -15.459 -21.487  1.00  1.17           O  
ATOM    672  CB  LEU A  46      13.407 -12.265 -21.002  1.00  1.17           C  
ATOM    673  CG  LEU A  46      12.298 -11.251 -21.249  1.00  1.17           C  
ATOM    674  CD1 LEU A  46      12.888  -9.969 -21.681  1.00  1.17           C  
ATOM    675  CD2 LEU A  46      11.319 -11.792 -22.276  1.00  1.17           C  
ATOM    676  H   LEU A  46      12.501 -12.489 -18.656  1.00  1.17           H  
ATOM    677  HA  LEU A  46      12.036 -13.873 -21.107  1.00  1.17           H  
ATOM    678 1HB  LEU A  46      14.086 -11.843 -20.253  1.00  1.17           H  
ATOM    679 2HB  LEU A  46      13.965 -12.431 -21.917  1.00  1.17           H  
ATOM    680  HG  LEU A  46      11.779 -11.080 -20.310  1.00  1.17           H  
ATOM    681 1HD1 LEU A  46      12.125  -9.226 -21.824  1.00  1.17           H  
ATOM    682 2HD1 LEU A  46      13.550  -9.650 -20.934  1.00  1.17           H  
ATOM    683 3HD1 LEU A  46      13.419 -10.122 -22.606  1.00  1.17           H  
ATOM    684 1HD2 LEU A  46      10.531 -11.075 -22.411  1.00  1.17           H  
ATOM    685 2HD2 LEU A  46      11.824 -11.955 -23.224  1.00  1.17           H  
ATOM    686 3HD2 LEU A  46      10.898 -12.731 -21.926  1.00  1.17           H  
ATOM    687  N   LEU A  47      14.681 -14.850 -19.433  1.00  1.28           N  
ATOM    688  CA  LEU A  47      15.684 -15.900 -19.358  1.00  1.28           C  
ATOM    689  C   LEU A  47      14.989 -17.265 -19.371  1.00  1.28           C  
ATOM    690  O   LEU A  47      15.406 -18.175 -20.094  1.00  1.28           O  
ATOM    691  CB  LEU A  47      16.535 -15.704 -18.092  1.00  1.28           C  
ATOM    692  CG  LEU A  47      17.685 -16.668 -17.854  1.00  1.28           C  
ATOM    693  CD1 LEU A  47      18.666 -16.568 -19.014  1.00  1.28           C  
ATOM    694  CD2 LEU A  47      18.366 -16.298 -16.537  1.00  1.28           C  
ATOM    695  H   LEU A  47      14.615 -14.197 -18.652  1.00  1.28           H  
ATOM    696  HA  LEU A  47      16.331 -15.832 -20.229  1.00  1.28           H  
ATOM    697 1HB  LEU A  47      16.953 -14.698 -18.121  1.00  1.28           H  
ATOM    698 2HB  LEU A  47      15.874 -15.764 -17.230  1.00  1.28           H  
ATOM    699  HG  LEU A  47      17.308 -17.690 -17.804  1.00  1.28           H  
ATOM    700 1HD1 LEU A  47      19.497 -17.254 -18.852  1.00  1.28           H  
ATOM    701 2HD1 LEU A  47      18.157 -16.827 -19.944  1.00  1.28           H  
ATOM    702 3HD1 LEU A  47      19.043 -15.555 -19.084  1.00  1.28           H  
ATOM    703 1HD2 LEU A  47      19.199 -16.977 -16.351  1.00  1.28           H  
ATOM    704 2HD2 LEU A  47      18.736 -15.280 -16.595  1.00  1.28           H  
ATOM    705 3HD2 LEU A  47      17.644 -16.374 -15.724  1.00  1.28           H  
ATOM    706  N   GLU A  48      13.903 -17.397 -18.593  1.00  1.43           N  
ATOM    707  CA  GLU A  48      13.122 -18.635 -18.532  1.00  1.43           C  
ATOM    708  C   GLU A  48      12.496 -18.972 -19.894  1.00  1.43           C  
ATOM    709  O   GLU A  48      12.432 -20.142 -20.283  1.00  1.43           O  
ATOM    710  CB  GLU A  48      12.032 -18.528 -17.452  1.00  1.43           C  
ATOM    711  CG  GLU A  48      12.567 -18.529 -16.002  1.00  1.43           C  
ATOM    712  CD  GLU A  48      11.488 -18.328 -14.948  1.00  1.43           C  
ATOM    713  OE1 GLU A  48      10.350 -18.119 -15.302  1.00  1.43           O  
ATOM    714  OE2 GLU A  48      11.815 -18.373 -13.781  1.00  1.43           O  
ATOM    715  H   GLU A  48      13.617 -16.608 -18.013  1.00  1.43           H  
ATOM    716  HA  GLU A  48      13.794 -19.447 -18.260  1.00  1.43           H  
ATOM    717 1HB  GLU A  48      11.474 -17.602 -17.596  1.00  1.43           H  
ATOM    718 2HB  GLU A  48      11.331 -19.353 -17.558  1.00  1.43           H  
ATOM    719 1HG  GLU A  48      13.058 -19.482 -15.817  1.00  1.43           H  
ATOM    720 2HG  GLU A  48      13.317 -17.751 -15.901  1.00  1.43           H  
ATOM    721  N   ILE A  49      12.061 -17.941 -20.625  1.00  1.60           N  
ATOM    722  CA  ILE A  49      11.485 -18.098 -21.961  1.00  1.60           C  
ATOM    723  C   ILE A  49      12.532 -18.451 -23.016  1.00  1.60           C  
ATOM    724  O   ILE A  49      12.271 -19.264 -23.907  1.00  1.60           O  
ATOM    725  CB  ILE A  49      10.731 -16.833 -22.413  1.00  1.60           C  
ATOM    726  CG1 ILE A  49       9.532 -16.574 -21.517  1.00  1.60           C  
ATOM    727  CG2 ILE A  49      10.331 -16.937 -23.864  1.00  1.60           C  
ATOM    728  CD1 ILE A  49       8.543 -17.696 -21.473  1.00  1.60           C  
ATOM    729  H   ILE A  49      12.109 -17.007 -20.214  1.00  1.60           H  
ATOM    730  HA  ILE A  49      10.768 -18.914 -21.921  1.00  1.60           H  
ATOM    731  HB  ILE A  49      11.394 -15.979 -22.296  1.00  1.60           H  
ATOM    732 1HG1 ILE A  49       9.865 -16.395 -20.514  1.00  1.60           H  
ATOM    733 2HG1 ILE A  49       9.032 -15.691 -21.879  1.00  1.60           H  
ATOM    734 1HG2 ILE A  49       9.828 -16.020 -24.165  1.00  1.60           H  
ATOM    735 2HG2 ILE A  49      11.223 -17.080 -24.477  1.00  1.60           H  
ATOM    736 3HG2 ILE A  49       9.658 -17.784 -23.998  1.00  1.60           H  
ATOM    737 1HD1 ILE A  49       7.717 -17.423 -20.816  1.00  1.60           H  
ATOM    738 2HD1 ILE A  49       8.163 -17.887 -22.476  1.00  1.60           H  
ATOM    739 3HD1 ILE A  49       9.030 -18.591 -21.090  1.00  1.60           H  
ATOM    740  N   GLY A  50      13.704 -17.822 -22.935  1.00  1.77           N  
ATOM    741  CA  GLY A  50      14.767 -18.052 -23.899  1.00  1.77           C  
ATOM    742  C   GLY A  50      15.067 -16.829 -24.768  1.00  1.77           C  
ATOM    743  O   GLY A  50      15.789 -16.922 -25.769  1.00  1.77           O  
ATOM    744  H   GLY A  50      13.862 -17.158 -22.183  1.00  1.77           H  
ATOM    745 1HA  GLY A  50      15.670 -18.337 -23.356  1.00  1.77           H  
ATOM    746 2HA  GLY A  50      14.504 -18.896 -24.533  1.00  1.77           H  
ATOM    747  N   ASP A  51      14.533 -15.663 -24.409  1.00  1.90           N  
ATOM    748  CA  ASP A  51      14.839 -14.488 -25.216  1.00  1.90           C  
ATOM    749  C   ASP A  51      16.195 -13.956 -24.817  1.00  1.90           C  
ATOM    750  O   ASP A  51      16.315 -13.081 -23.955  1.00  1.90           O  
ATOM    751  CB  ASP A  51      13.741 -13.421 -25.088  1.00  1.90           C  
ATOM    752  CG  ASP A  51      13.990 -12.116 -25.923  1.00  1.90           C  
ATOM    753  OD1 ASP A  51      15.131 -11.841 -26.278  1.00  1.90           O  
ATOM    754  OD2 ASP A  51      13.041 -11.435 -26.219  1.00  1.90           O  
ATOM    755  H   ASP A  51      13.977 -15.593 -23.557  1.00  1.90           H  
ATOM    756  HA  ASP A  51      14.887 -14.786 -26.264  1.00  1.90           H  
ATOM    757 1HB  ASP A  51      12.787 -13.852 -25.399  1.00  1.90           H  
ATOM    758 2HB  ASP A  51      13.645 -13.157 -24.049  1.00  1.90           H  
ATOM    759  N   GLU A  52      17.211 -14.484 -25.495  1.00  1.95           N  
ATOM    760  CA  GLU A  52      18.607 -14.186 -25.213  1.00  1.95           C  
ATOM    761  C   GLU A  52      18.974 -12.711 -25.280  1.00  1.95           C  
ATOM    762  O   GLU A  52      19.695 -12.220 -24.412  1.00  1.95           O  
ATOM    763  CB  GLU A  52      19.513 -14.949 -26.176  1.00  1.95           C  
ATOM    764  CG  GLU A  52      20.997 -14.706 -25.937  1.00  1.95           C  
ATOM    765  CD  GLU A  52      21.900 -15.502 -26.855  1.00  1.95           C  
ATOM    766  OE1 GLU A  52      21.405 -16.254 -27.662  1.00  1.95           O  
ATOM    767  OE2 GLU A  52      23.101 -15.338 -26.745  1.00  1.95           O  
ATOM    768  H   GLU A  52      16.965 -15.210 -26.167  1.00  1.95           H  
ATOM    769  HA  GLU A  52      18.817 -14.537 -24.204  1.00  1.95           H  
ATOM    770 1HB  GLU A  52      19.322 -16.019 -26.086  1.00  1.95           H  
ATOM    771 2HB  GLU A  52      19.284 -14.657 -27.201  1.00  1.95           H  
ATOM    772 1HG  GLU A  52      21.199 -13.644 -26.083  1.00  1.95           H  
ATOM    773 2HG  GLU A  52      21.232 -14.949 -24.901  1.00  1.95           H  
ATOM    774  N   GLU A  53      18.501 -11.982 -26.289  1.00  1.93           N  
ATOM    775  CA  GLU A  53      18.893 -10.579 -26.347  1.00  1.93           C  
ATOM    776  C   GLU A  53      18.259  -9.806 -25.199  1.00  1.93           C  
ATOM    777  O   GLU A  53      18.919  -9.011 -24.518  1.00  1.93           O  
ATOM    778  CB  GLU A  53      18.502  -9.961 -27.689  1.00  1.93           C  
ATOM    779  CG  GLU A  53      19.301 -10.495 -28.880  1.00  1.93           C  
ATOM    780  CD  GLU A  53      18.860  -9.915 -30.207  1.00  1.93           C  
ATOM    781  OE1 GLU A  53      17.887  -9.199 -30.231  1.00  1.93           O  
ATOM    782  OE2 GLU A  53      19.502 -10.190 -31.195  1.00  1.93           O  
ATOM    783  H   GLU A  53      17.880 -12.389 -26.977  1.00  1.93           H  
ATOM    784  HA  GLU A  53      19.975 -10.518 -26.242  1.00  1.93           H  
ATOM    785 1HB  GLU A  53      17.443 -10.155 -27.879  1.00  1.93           H  
ATOM    786 2HB  GLU A  53      18.635  -8.881 -27.646  1.00  1.93           H  
ATOM    787 1HG  GLU A  53      20.355 -10.264 -28.726  1.00  1.93           H  
ATOM    788 2HG  GLU A  53      19.197 -11.580 -28.909  1.00  1.93           H  
ATOM    789  N   GLY A  54      16.981 -10.091 -24.921  1.00  1.86           N  
ATOM    790  CA  GLY A  54      16.300  -9.419 -23.830  1.00  1.86           C  
ATOM    791  C   GLY A  54      16.967  -9.763 -22.506  1.00  1.86           C  
ATOM    792  O   GLY A  54      17.145  -8.896 -21.641  1.00  1.86           O  
ATOM    793  H   GLY A  54      16.452 -10.769 -25.487  1.00  1.86           H  
ATOM    794 1HA  GLY A  54      16.316  -8.342 -23.990  1.00  1.86           H  
ATOM    795 2HA  GLY A  54      15.261  -9.736 -23.822  1.00  1.86           H  
ATOM    796  N   SER A  55      17.366 -11.035 -22.378  1.00  1.76           N  
ATOM    797  CA  SER A  55      17.989 -11.552 -21.177  1.00  1.76           C  
ATOM    798  C   SER A  55      19.328 -10.897 -20.930  1.00  1.76           C  
ATOM    799  O   SER A  55      19.589 -10.423 -19.832  1.00  1.76           O  
ATOM    800  CB  SER A  55      18.241 -13.041 -21.333  1.00  1.76           C  
ATOM    801  OG  SER A  55      17.053 -13.749 -21.473  1.00  1.76           O  
ATOM    802  H   SER A  55      17.177 -11.685 -23.140  1.00  1.76           H  
ATOM    803  HA  SER A  55      17.332 -11.362 -20.326  1.00  1.76           H  
ATOM    804 1HB  SER A  55      18.868 -13.210 -22.196  1.00  1.76           H  
ATOM    805 2HB  SER A  55      18.781 -13.407 -20.464  1.00  1.76           H  
ATOM    806  HG  SER A  55      16.572 -13.316 -22.209  1.00  1.76           H  
ATOM    807  N   ARG A  56      20.169 -10.801 -21.957  1.00  1.66           N  
ATOM    808  CA  ARG A  56      21.482 -10.213 -21.752  1.00  1.66           C  
ATOM    809  C   ARG A  56      21.397  -8.763 -21.314  1.00  1.66           C  
ATOM    810  O   ARG A  56      22.114  -8.338 -20.402  1.00  1.66           O  
ATOM    811  CB  ARG A  56      22.314 -10.313 -23.024  1.00  1.66           C  
ATOM    812  CG  ARG A  56      22.831 -11.719 -23.355  1.00  1.66           C  
ATOM    813  CD  ARG A  56      23.627 -11.739 -24.615  1.00  1.66           C  
ATOM    814  NE  ARG A  56      24.098 -13.084 -24.954  1.00  1.66           N  
ATOM    815  CZ  ARG A  56      25.204 -13.663 -24.472  1.00  1.66           C  
ATOM    816  NH1 ARG A  56      25.989 -13.039 -23.616  1.00  1.66           N  
ATOM    817  NH2 ARG A  56      25.480 -14.876 -24.885  1.00  1.66           N  
ATOM    818  H   ARG A  56      19.917 -11.184 -22.869  1.00  1.66           H  
ATOM    819  HA  ARG A  56      21.987 -10.778 -20.970  1.00  1.66           H  
ATOM    820 1HB  ARG A  56      21.701  -9.988 -23.870  1.00  1.66           H  
ATOM    821 2HB  ARG A  56      23.166  -9.641 -22.958  1.00  1.66           H  
ATOM    822 1HG  ARG A  56      23.469 -12.066 -22.544  1.00  1.66           H  
ATOM    823 2HG  ARG A  56      21.993 -12.401 -23.468  1.00  1.66           H  
ATOM    824 1HD  ARG A  56      22.995 -11.389 -25.434  1.00  1.66           H  
ATOM    825 2HD  ARG A  56      24.491 -11.087 -24.517  1.00  1.66           H  
ATOM    826  HE  ARG A  56      23.555 -13.655 -25.617  1.00  1.66           H  
ATOM    827 1HH1 ARG A  56      25.759 -12.104 -23.310  1.00  1.66           H  
ATOM    828 2HH1 ARG A  56      26.818 -13.495 -23.266  1.00  1.66           H  
ATOM    829 1HH2 ARG A  56      24.831 -15.311 -25.559  1.00  1.66           H  
ATOM    830 2HH2 ARG A  56      26.299 -15.360 -24.558  1.00  1.66           H  
ATOM    831  N   VAL A  57      20.476  -8.006 -21.902  1.00  1.59           N  
ATOM    832  CA  VAL A  57      20.355  -6.609 -21.527  1.00  1.59           C  
ATOM    833  C   VAL A  57      19.862  -6.434 -20.099  1.00  1.59           C  
ATOM    834  O   VAL A  57      20.467  -5.702 -19.310  1.00  1.59           O  
ATOM    835  CB  VAL A  57      19.394  -5.894 -22.485  1.00  1.59           C  
ATOM    836  CG1 VAL A  57      19.118  -4.496 -21.987  1.00  1.59           C  
ATOM    837  CG2 VAL A  57      20.011  -5.854 -23.872  1.00  1.59           C  
ATOM    838  H   VAL A  57      19.885  -8.391 -22.645  1.00  1.59           H  
ATOM    839  HA  VAL A  57      21.339  -6.147 -21.611  1.00  1.59           H  
ATOM    840  HB  VAL A  57      18.445  -6.440 -22.518  1.00  1.59           H  
ATOM    841 1HG1 VAL A  57      18.429  -3.995 -22.663  1.00  1.59           H  
ATOM    842 2HG1 VAL A  57      18.674  -4.554 -20.996  1.00  1.59           H  
ATOM    843 3HG1 VAL A  57      20.051  -3.935 -21.938  1.00  1.59           H  
ATOM    844 1HG2 VAL A  57      19.328  -5.357 -24.558  1.00  1.59           H  
ATOM    845 2HG2 VAL A  57      20.952  -5.309 -23.835  1.00  1.59           H  
ATOM    846 3HG2 VAL A  57      20.193  -6.871 -24.215  1.00  1.59           H  
ATOM    847  N   LEU A  58      18.795  -7.139 -19.751  1.00  1.57           N  
ATOM    848  CA  LEU A  58      18.220  -6.993 -18.434  1.00  1.57           C  
ATOM    849  C   LEU A  58      19.097  -7.599 -17.341  1.00  1.57           C  
ATOM    850  O   LEU A  58      19.129  -7.088 -16.220  1.00  1.57           O  
ATOM    851  CB  LEU A  58      16.850  -7.606 -18.450  1.00  1.57           C  
ATOM    852  CG  LEU A  58      15.870  -6.913 -19.316  1.00  1.57           C  
ATOM    853  CD1 LEU A  58      14.689  -7.728 -19.346  1.00  1.57           C  
ATOM    854  CD2 LEU A  58      15.570  -5.547 -18.776  1.00  1.57           C  
ATOM    855  H   LEU A  58      18.346  -7.764 -20.426  1.00  1.57           H  
ATOM    856  HA  LEU A  58      18.111  -5.930 -18.232  1.00  1.57           H  
ATOM    857 1HB  LEU A  58      16.927  -8.646 -18.771  1.00  1.57           H  
ATOM    858 2HB  LEU A  58      16.447  -7.560 -17.452  1.00  1.57           H  
ATOM    859  HG  LEU A  58      16.269  -6.834 -20.329  1.00  1.57           H  
ATOM    860 1HD1 LEU A  58      13.936  -7.286 -19.990  1.00  1.57           H  
ATOM    861 2HD1 LEU A  58      14.984  -8.697 -19.716  1.00  1.57           H  
ATOM    862 3HD1 LEU A  58      14.317  -7.815 -18.352  1.00  1.57           H  
ATOM    863 1HD2 LEU A  58      14.841  -5.051 -19.412  1.00  1.57           H  
ATOM    864 2HD2 LEU A  58      15.165  -5.649 -17.772  1.00  1.57           H  
ATOM    865 3HD2 LEU A  58      16.484  -4.962 -18.750  1.00  1.57           H  
ATOM    866  N   LEU A  59      19.816  -8.684 -17.641  1.00  1.60           N  
ATOM    867  CA  LEU A  59      20.712  -9.265 -16.651  1.00  1.60           C  
ATOM    868  C   LEU A  59      21.853  -8.291 -16.359  1.00  1.60           C  
ATOM    869  O   LEU A  59      22.221  -8.098 -15.198  1.00  1.60           O  
ATOM    870  CB  LEU A  59      21.241 -10.621 -17.133  1.00  1.60           C  
ATOM    871  CG  LEU A  59      20.173 -11.766 -17.170  1.00  1.60           C  
ATOM    872  CD1 LEU A  59      20.735 -12.967 -17.900  1.00  1.60           C  
ATOM    873  CD2 LEU A  59      19.794 -12.146 -15.753  1.00  1.60           C  
ATOM    874  H   LEU A  59      19.753  -9.117 -18.560  1.00  1.60           H  
ATOM    875  HA  LEU A  59      20.153  -9.428 -15.733  1.00  1.60           H  
ATOM    876 1HB  LEU A  59      21.632 -10.495 -18.145  1.00  1.60           H  
ATOM    877 2HB  LEU A  59      22.056 -10.933 -16.483  1.00  1.60           H  
ATOM    878  HG  LEU A  59      19.286 -11.424 -17.691  1.00  1.60           H  
ATOM    879 1HD1 LEU A  59      19.988 -13.747 -17.924  1.00  1.60           H  
ATOM    880 2HD1 LEU A  59      20.993 -12.680 -18.920  1.00  1.60           H  
ATOM    881 3HD1 LEU A  59      21.623 -13.327 -17.385  1.00  1.60           H  
ATOM    882 1HD2 LEU A  59      19.044 -12.937 -15.777  1.00  1.60           H  
ATOM    883 2HD2 LEU A  59      20.679 -12.498 -15.225  1.00  1.60           H  
ATOM    884 3HD2 LEU A  59      19.390 -11.277 -15.238  1.00  1.60           H  
ATOM    885  N   GLU A  60      22.383  -7.609 -17.392  1.00  1.69           N  
ATOM    886  CA  GLU A  60      23.422  -6.622 -17.111  1.00  1.69           C  
ATOM    887  C   GLU A  60      22.851  -5.543 -16.208  1.00  1.69           C  
ATOM    888  O   GLU A  60      23.449  -5.194 -15.185  1.00  1.69           O  
ATOM    889  CB  GLU A  60      23.981  -5.964 -18.382  1.00  1.69           C  
ATOM    890  CG  GLU A  60      25.101  -4.925 -18.076  1.00  1.69           C  
ATOM    891  CD  GLU A  60      25.741  -4.267 -19.299  1.00  1.69           C  
ATOM    892  OE1 GLU A  60      25.365  -4.571 -20.404  1.00  1.69           O  
ATOM    893  OE2 GLU A  60      26.615  -3.454 -19.105  1.00  1.69           O  
ATOM    894  H   GLU A  60      22.094  -7.784 -18.358  1.00  1.69           H  
ATOM    895  HA  GLU A  60      24.238  -7.114 -16.583  1.00  1.69           H  
ATOM    896 1HB  GLU A  60      24.383  -6.729 -19.046  1.00  1.69           H  
ATOM    897 2HB  GLU A  60      23.174  -5.455 -18.915  1.00  1.69           H  
ATOM    898 1HG  GLU A  60      24.670  -4.142 -17.449  1.00  1.69           H  
ATOM    899 2HG  GLU A  60      25.877  -5.420 -17.495  1.00  1.69           H  
ATOM    900  N   TYR A  61      21.654  -5.059 -16.549  1.00  1.82           N  
ATOM    901  CA  TYR A  61      21.031  -4.013 -15.761  1.00  1.82           C  
ATOM    902  C   TYR A  61      20.782  -4.486 -14.332  1.00  1.82           C  
ATOM    903  O   TYR A  61      20.968  -3.720 -13.386  1.00  1.82           O  
ATOM    904  CB  TYR A  61      19.713  -3.565 -16.380  1.00  1.82           C  
ATOM    905  CG  TYR A  61      19.817  -2.840 -17.669  1.00  1.82           C  
ATOM    906  CD1 TYR A  61      18.672  -2.663 -18.430  1.00  1.82           C  
ATOM    907  CD2 TYR A  61      21.037  -2.369 -18.118  1.00  1.82           C  
ATOM    908  CE1 TYR A  61      18.741  -1.999 -19.631  1.00  1.82           C  
ATOM    909  CE2 TYR A  61      21.110  -1.709 -19.327  1.00  1.82           C  
ATOM    910  CZ  TYR A  61      19.967  -1.519 -20.083  1.00  1.82           C  
ATOM    911  OH  TYR A  61      20.040  -0.854 -21.290  1.00  1.82           O  
ATOM    912  H   TYR A  61      21.197  -5.393 -17.401  1.00  1.82           H  
ATOM    913  HA  TYR A  61      21.709  -3.162 -15.720  1.00  1.82           H  
ATOM    914 1HB  TYR A  61      19.105  -4.442 -16.558  1.00  1.82           H  
ATOM    915 2HB  TYR A  61      19.180  -2.928 -15.676  1.00  1.82           H  
ATOM    916  HD1 TYR A  61      17.720  -3.043 -18.071  1.00  1.82           H  
ATOM    917  HD2 TYR A  61      21.939  -2.522 -17.522  1.00  1.82           H  
ATOM    918  HE1 TYR A  61      17.840  -1.855 -20.226  1.00  1.82           H  
ATOM    919  HE2 TYR A  61      22.071  -1.337 -19.686  1.00  1.82           H  
ATOM    920  HH  TYR A  61      20.948  -0.583 -21.451  1.00  1.82           H  
ATOM    921  N   SER A  62      20.372  -5.749 -14.161  1.00  2.00           N  
ATOM    922  CA  SER A  62      20.083  -6.268 -12.834  1.00  2.00           C  
ATOM    923  C   SER A  62      21.332  -6.196 -11.974  1.00  2.00           C  
ATOM    924  O   SER A  62      21.284  -5.727 -10.835  1.00  2.00           O  
ATOM    925  CB  SER A  62      19.652  -7.724 -12.918  1.00  2.00           C  
ATOM    926  OG  SER A  62      18.463  -7.868 -13.626  1.00  2.00           O  
ATOM    927  H   SER A  62      20.219  -6.345 -14.969  1.00  2.00           H  
ATOM    928  HA  SER A  62      19.294  -5.667 -12.379  1.00  2.00           H  
ATOM    929 1HB  SER A  62      20.434  -8.310 -13.391  1.00  2.00           H  
ATOM    930 2HB  SER A  62      19.522  -8.114 -11.909  1.00  2.00           H  
ATOM    931  HG  SER A  62      18.678  -7.620 -14.557  1.00  2.00           H  
ATOM    932  N   ASP A  63      22.475  -6.602 -12.528  1.00  2.21           N  
ATOM    933  CA  ASP A  63      23.705  -6.551 -11.750  1.00  2.21           C  
ATOM    934  C   ASP A  63      24.078  -5.113 -11.391  1.00  2.21           C  
ATOM    935  O   ASP A  63      24.492  -4.835 -10.261  1.00  2.21           O  
ATOM    936  CB  ASP A  63      24.839  -7.254 -12.488  1.00  2.21           C  
ATOM    937  CG  ASP A  63      24.688  -8.793 -12.481  1.00  2.21           C  
ATOM    938  OD1 ASP A  63      23.875  -9.297 -11.724  1.00  2.21           O  
ATOM    939  OD2 ASP A  63      25.398  -9.446 -13.211  1.00  2.21           O  
ATOM    940  H   ASP A  63      22.474  -6.973 -13.483  1.00  2.21           H  
ATOM    941  HA  ASP A  63      23.539  -7.092 -10.822  1.00  2.21           H  
ATOM    942 1HB  ASP A  63      24.851  -6.909 -13.530  1.00  2.21           H  
ATOM    943 2HB  ASP A  63      25.793  -6.984 -12.040  1.00  2.21           H  
ATOM    944  N   VAL A  64      23.854  -4.183 -12.321  1.00  2.42           N  
ATOM    945  CA  VAL A  64      24.149  -2.777 -12.062  1.00  2.42           C  
ATOM    946  C   VAL A  64      23.290  -2.243 -10.921  1.00  2.42           C  
ATOM    947  O   VAL A  64      23.770  -1.511 -10.057  1.00  2.42           O  
ATOM    948  CB  VAL A  64      23.904  -1.926 -13.323  1.00  2.42           C  
ATOM    949  CG1 VAL A  64      24.003  -0.453 -12.983  1.00  2.42           C  
ATOM    950  CG2 VAL A  64      24.927  -2.291 -14.388  1.00  2.42           C  
ATOM    951  H   VAL A  64      23.509  -4.468 -13.241  1.00  2.42           H  
ATOM    952  HA  VAL A  64      25.198  -2.692 -11.778  1.00  2.42           H  
ATOM    953  HB  VAL A  64      22.902  -2.119 -13.694  1.00  2.42           H  
ATOM    954 1HG1 VAL A  64      23.818   0.140 -13.877  1.00  2.42           H  
ATOM    955 2HG1 VAL A  64      23.259  -0.206 -12.224  1.00  2.42           H  
ATOM    956 3HG1 VAL A  64      24.999  -0.234 -12.601  1.00  2.42           H  
ATOM    957 1HG2 VAL A  64      24.747  -1.700 -15.285  1.00  2.42           H  
ATOM    958 2HG2 VAL A  64      25.927  -2.088 -14.013  1.00  2.42           H  
ATOM    959 3HG2 VAL A  64      24.844  -3.339 -14.629  1.00  2.42           H  
ATOM    960  N   LEU A  65      22.009  -2.590 -10.936  1.00  2.60           N  
ATOM    961  CA  LEU A  65      21.084  -2.163  -9.900  1.00  2.60           C  
ATOM    962  C   LEU A  65      21.390  -2.785  -8.534  1.00  2.60           C  
ATOM    963  O   LEU A  65      21.248  -2.127  -7.501  1.00  2.60           O  
ATOM    964  CB  LEU A  65      19.667  -2.528 -10.332  1.00  2.60           C  
ATOM    965  CG  LEU A  65      19.138  -1.734 -11.527  1.00  2.60           C  
ATOM    966  CD1 LEU A  65      17.830  -2.331 -11.975  1.00  2.60           C  
ATOM    967  CD2 LEU A  65      18.976  -0.283 -11.131  1.00  2.60           C  
ATOM    968  H   LEU A  65      21.667  -3.173 -11.699  1.00  2.60           H  
ATOM    969  HA  LEU A  65      21.157  -1.082  -9.808  1.00  2.60           H  
ATOM    970 1HB  LEU A  65      19.653  -3.584 -10.605  1.00  2.60           H  
ATOM    971 2HB  LEU A  65      18.992  -2.377  -9.494  1.00  2.60           H  
ATOM    972  HG  LEU A  65      19.841  -1.798 -12.351  1.00  2.60           H  
ATOM    973 1HD1 LEU A  65      17.462  -1.771 -12.825  1.00  2.60           H  
ATOM    974 2HD1 LEU A  65      17.997  -3.369 -12.261  1.00  2.60           H  
ATOM    975 3HD1 LEU A  65      17.104  -2.286 -11.167  1.00  2.60           H  
ATOM    976 1HD2 LEU A  65      18.603   0.285 -11.983  1.00  2.60           H  
ATOM    977 2HD2 LEU A  65      18.269  -0.207 -10.305  1.00  2.60           H  
ATOM    978 3HD2 LEU A  65      19.942   0.116 -10.822  1.00  2.60           H  
ATOM    979  N   ARG A  66      21.808  -4.054  -8.526  1.00  2.72           N  
ATOM    980  CA  ARG A  66      22.114  -4.768  -7.288  1.00  2.72           C  
ATOM    981  C   ARG A  66      23.359  -4.265  -6.548  1.00  2.72           C  
ATOM    982  O   ARG A  66      23.357  -4.221  -5.314  1.00  2.72           O  
ATOM    983  CB  ARG A  66      22.274  -6.249  -7.581  1.00  2.72           C  
ATOM    984  CG  ARG A  66      20.972  -6.997  -7.925  1.00  2.72           C  
ATOM    985  CD  ARG A  66      21.265  -8.374  -8.408  1.00  2.72           C  
ATOM    986  NE  ARG A  66      20.063  -9.140  -8.730  1.00  2.72           N  
ATOM    987  CZ  ARG A  66      20.075 -10.284  -9.445  1.00  2.72           C  
ATOM    988  NH1 ARG A  66      21.213 -10.762  -9.916  1.00  2.72           N  
ATOM    989  NH2 ARG A  66      18.945 -10.925  -9.673  1.00  2.72           N  
ATOM    990  H   ARG A  66      21.885  -4.556  -9.411  1.00  2.72           H  
ATOM    991  HA  ARG A  66      21.260  -4.650  -6.624  1.00  2.72           H  
ATOM    992 1HB  ARG A  66      22.950  -6.370  -8.428  1.00  2.72           H  
ATOM    993 2HB  ARG A  66      22.731  -6.742  -6.725  1.00  2.72           H  
ATOM    994 1HG  ARG A  66      20.354  -7.082  -7.029  1.00  2.72           H  
ATOM    995 2HG  ARG A  66      20.414  -6.463  -8.686  1.00  2.72           H  
ATOM    996 1HD  ARG A  66      21.872  -8.305  -9.314  1.00  2.72           H  
ATOM    997 2HD  ARG A  66      21.819  -8.916  -7.646  1.00  2.72           H  
ATOM    998  HE  ARG A  66      19.149  -8.799  -8.382  1.00  2.72           H  
ATOM    999 1HH1 ARG A  66      22.088 -10.264  -9.751  1.00  2.72           H  
ATOM   1000 2HH1 ARG A  66      21.222 -11.617 -10.451  1.00  2.72           H  
ATOM   1001 1HH2 ARG A  66      18.072 -10.545  -9.307  1.00  2.72           H  
ATOM   1002 2HH2 ARG A  66      18.944 -11.780 -10.205  1.00  2.72           H  
ATOM   1003  N   LYS A  67      24.414  -3.888  -7.278  1.00  2.79           N  
ATOM   1004  CA  LYS A  67      25.637  -3.419  -6.620  1.00  2.79           C  
ATOM   1005  C   LYS A  67      26.575  -2.677  -7.572  1.00  2.79           C  
ATOM   1006  O   LYS A  67      26.802  -1.478  -7.396  1.00  2.79           O  
ATOM   1007  OXT LYS A  67      27.360  -3.338  -8.250  1.00  2.79           O  
ATOM   1008  CB  LYS A  67      26.385  -4.593  -5.970  1.00  2.79           C  
ATOM   1009  CG  LYS A  67      27.615  -4.187  -5.154  1.00  2.79           C  
ATOM   1010  CD  LYS A  67      28.236  -5.388  -4.440  1.00  2.79           C  
ATOM   1011  CE  LYS A  67      29.460  -4.978  -3.625  1.00  2.79           C  
ATOM   1012  NZ  LYS A  67      30.073  -6.137  -2.922  1.00  2.79           N  
ATOM   1013  H   LYS A  67      24.374  -3.962  -8.298  1.00  2.79           H  
ATOM   1014  HA  LYS A  67      25.350  -2.719  -5.836  1.00  2.79           H  
ATOM   1015 1HB  LYS A  67      25.719  -5.139  -5.304  1.00  2.79           H  
ATOM   1016 2HB  LYS A  67      26.710  -5.287  -6.745  1.00  2.79           H  
ATOM   1017 1HG  LYS A  67      28.360  -3.741  -5.813  1.00  2.79           H  
ATOM   1018 2HG  LYS A  67      27.324  -3.446  -4.410  1.00  2.79           H  
ATOM   1019 1HD  LYS A  67      27.497  -5.834  -3.772  1.00  2.79           H  
ATOM   1020 2HD  LYS A  67      28.534  -6.136  -5.175  1.00  2.79           H  
ATOM   1021 1HE  LYS A  67      30.199  -4.538  -4.292  1.00  2.79           H  
ATOM   1022 2HE  LYS A  67      29.162  -4.234  -2.886  1.00  2.79           H  
ATOM   1023 1HZ  LYS A  67      30.876  -5.825  -2.396  1.00  2.79           H  
ATOM   1024 2HZ  LYS A  67      29.396  -6.546  -2.293  1.00  2.79           H  
ATOM   1025 3HZ  LYS A  67      30.362  -6.828  -3.600  1.00  2.79           H  
ENDMDL

REMARK ID 686733 DOMAINID 678437 MODEL 3 2025-08-23_00000158_full_19
MODEL     3
ATOM      1  N   MET A   1      -1.486  -0.003   1.188  1.00  3.27           N  
ATOM      2  CA  MET A   1      -0.097  -0.332   1.488  1.00  3.27           C  
ATOM      3  C   MET A   1       0.927   0.613   0.876  1.00  3.27           C  
ATOM      4  O   MET A   1       1.643   1.307   1.604  1.00  3.27           O  
ATOM      5  CB  MET A   1       0.230  -1.758   1.065  1.00  3.27           C  
ATOM      6  CG  MET A   1       1.655  -2.174   1.410  1.00  3.27           C  
ATOM      7  SD  MET A   1       1.948  -2.247   3.178  1.00  3.27           S  
ATOM      8  CE  MET A   1       3.725  -2.208   3.198  1.00  3.27           C  
ATOM      9 1H   MET A   1      -2.087  -0.712   1.585  1.00  3.27           H  
ATOM     10 2H   MET A   1      -1.717   0.893   1.592  1.00  3.27           H  
ATOM     11 3H   MET A   1      -1.626   0.029   0.190  1.00  3.27           H  
ATOM     12  HA  MET A   1       0.027  -0.271   2.570  1.00  3.27           H  
ATOM     13 1HB  MET A   1      -0.450  -2.450   1.558  1.00  3.27           H  
ATOM     14 2HB  MET A   1       0.092  -1.871  -0.009  1.00  3.27           H  
ATOM     15 1HG  MET A   1       1.860  -3.156   0.987  1.00  3.27           H  
ATOM     16 2HG  MET A   1       2.362  -1.465   0.976  1.00  3.27           H  
ATOM     17 1HE  MET A   1       4.073  -2.252   4.224  1.00  3.27           H  
ATOM     18 2HE  MET A   1       4.102  -3.058   2.645  1.00  3.27           H  
ATOM     19 3HE  MET A   1       4.074  -1.302   2.739  1.00  3.27           H  
ATOM     20  N   GLY A   2       1.013   0.653  -0.458  1.00  2.58           N  
ATOM     21  CA  GLY A   2       2.044   1.468  -1.107  1.00  2.58           C  
ATOM     22  C   GLY A   2       2.026   2.944  -0.702  1.00  2.58           C  
ATOM     23  O   GLY A   2       3.080   3.545  -0.533  1.00  2.58           O  
ATOM     24  H   GLY A   2       0.410   0.090  -1.041  1.00  2.58           H  
ATOM     25 1HA  GLY A   2       3.023   1.045  -0.879  1.00  2.58           H  
ATOM     26 2HA  GLY A   2       1.923   1.393  -2.187  1.00  2.58           H  
ATOM     27  N   GLY A   3       0.846   3.523  -0.484  1.00  2.01           N  
ATOM     28  CA  GLY A   3       0.778   4.929  -0.086  1.00  2.01           C  
ATOM     29  C   GLY A   3       1.579   5.171   1.193  1.00  2.01           C  
ATOM     30  O   GLY A   3       2.463   6.036   1.244  1.00  2.01           O  
ATOM     31  H   GLY A   3       0.000   2.997  -0.624  1.00  2.01           H  
ATOM     32 1HA  GLY A   3       1.170   5.553  -0.890  1.00  2.01           H  
ATOM     33 2HA  GLY A   3      -0.261   5.215   0.071  1.00  2.01           H  
ATOM     34  N   GLU A   4       1.264   4.397   2.227  1.00  1.58           N  
ATOM     35  CA  GLU A   4       1.928   4.549   3.505  1.00  1.58           C  
ATOM     36  C   GLU A   4       3.397   4.158   3.407  1.00  1.58           C  
ATOM     37  O   GLU A   4       4.241   4.769   4.058  1.00  1.58           O  
ATOM     38  CB  GLU A   4       1.221   3.722   4.575  1.00  1.58           C  
ATOM     39  CG  GLU A   4      -0.204   4.214   4.905  1.00  1.58           C  
ATOM     40  CD  GLU A   4      -0.265   5.639   5.438  1.00  1.58           C  
ATOM     41  OE1 GLU A   4       0.426   5.944   6.377  1.00  1.58           O  
ATOM     42  OE2 GLU A   4      -1.010   6.430   4.878  1.00  1.58           O  
ATOM     43  H   GLU A   4       0.553   3.692   2.116  1.00  1.58           H  
ATOM     44  HA  GLU A   4       1.879   5.595   3.794  1.00  1.58           H  
ATOM     45 1HB  GLU A   4       1.153   2.684   4.241  1.00  1.58           H  
ATOM     46 2HB  GLU A   4       1.808   3.735   5.493  1.00  1.58           H  
ATOM     47 1HG  GLU A   4      -0.805   4.156   3.998  1.00  1.58           H  
ATOM     48 2HG  GLU A   4      -0.642   3.541   5.640  1.00  1.58           H  
ATOM     49  N   LEU A   5       3.720   3.159   2.584  1.00  1.29           N  
ATOM     50  CA  LEU A   5       5.110   2.740   2.468  1.00  1.29           C  
ATOM     51  C   LEU A   5       5.941   3.883   1.884  1.00  1.29           C  
ATOM     52  O   LEU A   5       7.070   4.122   2.322  1.00  1.29           O  
ATOM     53  CB  LEU A   5       5.236   1.485   1.610  1.00  1.29           C  
ATOM     54  CG  LEU A   5       6.658   0.868   1.520  1.00  1.29           C  
ATOM     55  CD1 LEU A   5       7.150   0.490   2.927  1.00  1.29           C  
ATOM     56  CD2 LEU A   5       6.615  -0.365   0.633  1.00  1.29           C  
ATOM     57  H   LEU A   5       2.994   2.665   2.065  1.00  1.29           H  
ATOM     58  HA  LEU A   5       5.486   2.513   3.463  1.00  1.29           H  
ATOM     59 1HB  LEU A   5       4.551   0.744   1.986  1.00  1.29           H  
ATOM     60 2HB  LEU A   5       4.928   1.743   0.596  1.00  1.29           H  
ATOM     61  HG  LEU A   5       7.346   1.597   1.101  1.00  1.29           H  
ATOM     62 1HD1 LEU A   5       8.148   0.055   2.852  1.00  1.29           H  
ATOM     63 2HD1 LEU A   5       7.186   1.378   3.560  1.00  1.29           H  
ATOM     64 3HD1 LEU A   5       6.472  -0.242   3.366  1.00  1.29           H  
ATOM     65 1HD2 LEU A   5       7.619  -0.800   0.564  1.00  1.29           H  
ATOM     66 2HD2 LEU A   5       5.932  -1.101   1.057  1.00  1.29           H  
ATOM     67 3HD2 LEU A   5       6.273  -0.081  -0.363  1.00  1.29           H  
ATOM     68  N   GLU A   6       5.393   4.601   0.891  1.00  1.11           N  
ATOM     69  CA  GLU A   6       6.133   5.717   0.312  1.00  1.11           C  
ATOM     70  C   GLU A   6       6.336   6.806   1.365  1.00  1.11           C  
ATOM     71  O   GLU A   6       7.415   7.406   1.440  1.00  1.11           O  
ATOM     72  CB  GLU A   6       5.408   6.306  -0.908  1.00  1.11           C  
ATOM     73  CG  GLU A   6       5.363   5.410  -2.175  1.00  1.11           C  
ATOM     74  CD  GLU A   6       6.714   5.108  -2.793  1.00  1.11           C  
ATOM     75  OE1 GLU A   6       7.467   6.021  -3.032  1.00  1.11           O  
ATOM     76  OE2 GLU A   6       6.992   3.941  -3.032  1.00  1.11           O  
ATOM     77  H   GLU A   6       4.468   4.358   0.531  1.00  1.11           H  
ATOM     78  HA  GLU A   6       7.108   5.361  -0.002  1.00  1.11           H  
ATOM     79 1HB  GLU A   6       4.374   6.522  -0.631  1.00  1.11           H  
ATOM     80 2HB  GLU A   6       5.873   7.250  -1.183  1.00  1.11           H  
ATOM     81 1HG  GLU A   6       4.904   4.467  -1.910  1.00  1.11           H  
ATOM     82 2HG  GLU A   6       4.728   5.889  -2.917  1.00  1.11           H  
ATOM     83  N   LYS A   7       5.330   7.022   2.227  1.00  1.01           N  
ATOM     84  CA  LYS A   7       5.479   8.019   3.283  1.00  1.01           C  
ATOM     85  C   LYS A   7       6.597   7.591   4.225  1.00  1.01           C  
ATOM     86  O   LYS A   7       7.430   8.407   4.625  1.00  1.01           O  
ATOM     87  CB  LYS A   7       4.193   8.169   4.094  1.00  1.01           C  
ATOM     88  CG  LYS A   7       3.025   8.815   3.371  1.00  1.01           C  
ATOM     89  CD  LYS A   7       1.804   8.830   4.283  1.00  1.01           C  
ATOM     90  CE  LYS A   7       0.567   9.373   3.600  1.00  1.01           C  
ATOM     91  NZ  LYS A   7      -0.631   9.259   4.486  1.00  1.01           N  
ATOM     92  H   LYS A   7       4.447   6.518   2.110  1.00  1.01           H  
ATOM     93  HA  LYS A   7       5.748   8.976   2.835  1.00  1.01           H  
ATOM     94 1HB  LYS A   7       3.862   7.193   4.433  1.00  1.01           H  
ATOM     95 2HB  LYS A   7       4.399   8.761   4.985  1.00  1.01           H  
ATOM     96 1HG  LYS A   7       3.282   9.833   3.083  1.00  1.01           H  
ATOM     97 2HG  LYS A   7       2.796   8.243   2.474  1.00  1.01           H  
ATOM     98 1HD  LYS A   7       1.592   7.815   4.620  1.00  1.01           H  
ATOM     99 2HD  LYS A   7       2.014   9.437   5.160  1.00  1.01           H  
ATOM    100 1HE  LYS A   7       0.725  10.419   3.347  1.00  1.01           H  
ATOM    101 2HE  LYS A   7       0.384   8.807   2.685  1.00  1.01           H  
ATOM    102 1HZ  LYS A   7      -1.444   9.614   4.017  1.00  1.01           H  
ATOM    103 2HZ  LYS A   7      -0.777   8.252   4.712  1.00  1.01           H  
ATOM    104 3HZ  LYS A   7      -0.481   9.772   5.337  1.00  1.01           H  
ATOM    105  N   VAL A   8       6.656   6.292   4.528  1.00  0.96           N  
ATOM    106  CA  VAL A   8       7.690   5.792   5.414  1.00  0.96           C  
ATOM    107  C   VAL A   8       9.067   5.989   4.820  1.00  0.96           C  
ATOM    108  O   VAL A   8       9.983   6.432   5.512  1.00  0.96           O  
ATOM    109  CB  VAL A   8       7.525   4.304   5.717  1.00  0.96           C  
ATOM    110  CG1 VAL A   8       8.717   3.877   6.428  1.00  0.96           C  
ATOM    111  CG2 VAL A   8       6.312   4.057   6.584  1.00  0.96           C  
ATOM    112  H   VAL A   8       5.939   5.659   4.172  1.00  0.96           H  
ATOM    113  HA  VAL A   8       7.632   6.347   6.352  1.00  0.96           H  
ATOM    114  HB  VAL A   8       7.450   3.745   4.789  1.00  0.96           H  
ATOM    115 1HG1 VAL A   8       8.636   2.832   6.646  1.00  0.96           H  
ATOM    116 2HG1 VAL A   8       9.600   4.059   5.838  1.00  0.96           H  
ATOM    117 3HG1 VAL A   8       8.768   4.445   7.315  1.00  0.96           H  
ATOM    118 1HG2 VAL A   8       6.236   2.991   6.800  1.00  0.96           H  
ATOM    119 2HG2 VAL A   8       6.416   4.613   7.515  1.00  0.96           H  
ATOM    120 3HG2 VAL A   8       5.423   4.384   6.074  1.00  0.96           H  
ATOM    121  N   LYS A   9       9.223   5.675   3.536  1.00  0.94           N  
ATOM    122  CA  LYS A   9      10.514   5.867   2.902  1.00  0.94           C  
ATOM    123  C   LYS A   9      10.911   7.336   2.934  1.00  0.94           C  
ATOM    124  O   LYS A   9      12.076   7.657   3.187  1.00  0.94           O  
ATOM    125  CB  LYS A   9      10.487   5.341   1.472  1.00  0.94           C  
ATOM    126  CG  LYS A   9      10.474   3.821   1.391  1.00  0.94           C  
ATOM    127  CD  LYS A   9      10.651   3.331  -0.021  1.00  0.94           C  
ATOM    128  CE  LYS A   9       9.405   3.575  -0.841  1.00  0.94           C  
ATOM    129  NZ  LYS A   9       9.509   2.993  -2.207  1.00  0.94           N  
ATOM    130  H   LYS A   9       8.436   5.292   3.009  1.00  0.94           H  
ATOM    131  HA  LYS A   9      11.258   5.300   3.459  1.00  0.94           H  
ATOM    132 1HB  LYS A   9       9.592   5.714   0.967  1.00  0.94           H  
ATOM    133 2HB  LYS A   9      11.354   5.709   0.928  1.00  0.94           H  
ATOM    134 1HG  LYS A   9      11.290   3.428   1.989  1.00  0.94           H  
ATOM    135 2HG  LYS A   9       9.532   3.439   1.787  1.00  0.94           H  
ATOM    136 1HD  LYS A   9      11.495   3.835  -0.489  1.00  0.94           H  
ATOM    137 2HD  LYS A   9      10.853   2.258  -0.004  1.00  0.94           H  
ATOM    138 1HE  LYS A   9       8.556   3.124  -0.333  1.00  0.94           H  
ATOM    139 2HE  LYS A   9       9.234   4.647  -0.929  1.00  0.94           H  
ATOM    140 1HZ  LYS A   9       8.629   3.187  -2.698  1.00  0.94           H  
ATOM    141 2HZ  LYS A   9      10.272   3.403  -2.707  1.00  0.94           H  
ATOM    142 3HZ  LYS A   9       9.660   1.983  -2.130  1.00  0.94           H  
ATOM    143  N   ALA A  10       9.947   8.240   2.725  1.00  0.94           N  
ATOM    144  CA  ALA A  10      10.244   9.664   2.782  1.00  0.94           C  
ATOM    145  C   ALA A  10      10.739  10.065   4.171  1.00  0.94           C  
ATOM    146  O   ALA A  10      11.711  10.819   4.298  1.00  0.94           O  
ATOM    147  CB  ALA A  10       9.010  10.471   2.425  1.00  0.94           C  
ATOM    148  H   ALA A  10       8.998   7.935   2.498  1.00  0.94           H  
ATOM    149  HA  ALA A  10      11.036   9.874   2.063  1.00  0.94           H  
ATOM    150 1HB  ALA A  10       9.248  11.531   2.447  1.00  0.94           H  
ATOM    151 2HB  ALA A  10       8.672  10.190   1.427  1.00  0.94           H  
ATOM    152 3HB  ALA A  10       8.223  10.263   3.142  1.00  0.94           H  
ATOM    153  N   GLU A  11      10.096   9.535   5.220  1.00  0.96           N  
ATOM    154  CA  GLU A  11      10.541   9.851   6.567  1.00  0.96           C  
ATOM    155  C   GLU A  11      11.911   9.235   6.845  1.00  0.96           C  
ATOM    156  O   GLU A  11      12.761   9.877   7.461  1.00  0.96           O  
ATOM    157  CB  GLU A  11       9.522   9.405   7.629  1.00  0.96           C  
ATOM    158  CG  GLU A  11       8.223  10.206   7.682  1.00  0.96           C  
ATOM    159  CD  GLU A  11       7.280   9.740   8.798  1.00  0.96           C  
ATOM    160  OE1 GLU A  11       7.576   8.755   9.445  1.00  0.96           O  
ATOM    161  OE2 GLU A  11       6.275  10.384   9.003  1.00  0.96           O  
ATOM    162  H   GLU A  11       9.285   8.932   5.069  1.00  0.96           H  
ATOM    163  HA  GLU A  11      10.640  10.932   6.646  1.00  0.96           H  
ATOM    164 1HB  GLU A  11       9.232   8.379   7.422  1.00  0.96           H  
ATOM    165 2HB  GLU A  11       9.982   9.431   8.615  1.00  0.96           H  
ATOM    166 1HG  GLU A  11       8.462  11.257   7.833  1.00  0.96           H  
ATOM    167 2HG  GLU A  11       7.717  10.109   6.720  1.00  0.96           H  
ATOM    168  N   ALA A  12      12.151   8.003   6.369  1.00  1.00           N  
ATOM    169  CA  ALA A  12      13.441   7.352   6.595  1.00  1.00           C  
ATOM    170  C   ALA A  12      14.528   8.177   5.954  1.00  1.00           C  
ATOM    171  O   ALA A  12      15.586   8.411   6.538  1.00  1.00           O  
ATOM    172  CB  ALA A  12      13.440   5.940   6.032  1.00  1.00           C  
ATOM    173  H   ALA A  12      11.416   7.507   5.870  1.00  1.00           H  
ATOM    174  HA  ALA A  12      13.632   7.314   7.666  1.00  1.00           H  
ATOM    175 1HB  ALA A  12      14.404   5.466   6.215  1.00  1.00           H  
ATOM    176 2HB  ALA A  12      12.656   5.372   6.511  1.00  1.00           H  
ATOM    177 3HB  ALA A  12      13.254   5.980   4.960  1.00  1.00           H  
ATOM    178  N   LEU A  13      14.241   8.696   4.772  1.00  1.05           N  
ATOM    179  CA  LEU A  13      15.195   9.530   4.094  1.00  1.05           C  
ATOM    180  C   LEU A  13      15.487  10.756   4.930  1.00  1.05           C  
ATOM    181  O   LEU A  13      16.643  11.061   5.189  1.00  1.05           O  
ATOM    182  CB  LEU A  13      14.666   9.922   2.714  1.00  1.05           C  
ATOM    183  CG  LEU A  13      15.517  10.890   1.920  1.00  1.05           C  
ATOM    184  CD1 LEU A  13      16.858  10.288   1.706  1.00  1.05           C  
ATOM    185  CD2 LEU A  13      14.829  11.172   0.597  1.00  1.05           C  
ATOM    186  H   LEU A  13      13.354   8.479   4.316  1.00  1.05           H  
ATOM    187  HA  LEU A  13      16.118   8.967   3.967  1.00  1.05           H  
ATOM    188 1HB  LEU A  13      14.537   9.018   2.126  1.00  1.05           H  
ATOM    189 2HB  LEU A  13      13.690  10.376   2.840  1.00  1.05           H  
ATOM    190  HG  LEU A  13      15.640  11.821   2.475  1.00  1.05           H  
ATOM    191 1HD1 LEU A  13      17.486  10.975   1.140  1.00  1.05           H  
ATOM    192 2HD1 LEU A  13      17.285  10.117   2.677  1.00  1.05           H  
ATOM    193 3HD1 LEU A  13      16.764   9.347   1.165  1.00  1.05           H  
ATOM    194 1HD2 LEU A  13      15.432  11.867   0.012  1.00  1.05           H  
ATOM    195 2HD2 LEU A  13      14.708  10.240   0.045  1.00  1.05           H  
ATOM    196 3HD2 LEU A  13      13.849  11.611   0.789  1.00  1.05           H  
ATOM    197  N   ALA A  14      14.451  11.455   5.391  1.00  1.12           N  
ATOM    198  CA  ALA A  14      14.672  12.662   6.181  1.00  1.12           C  
ATOM    199  C   ALA A  14      15.456  12.409   7.480  1.00  1.12           C  
ATOM    200  O   ALA A  14      16.373  13.169   7.828  1.00  1.12           O  
ATOM    201  CB  ALA A  14      13.327  13.270   6.530  1.00  1.12           C  
ATOM    202  H   ALA A  14      13.499  11.162   5.162  1.00  1.12           H  
ATOM    203  HA  ALA A  14      15.244  13.359   5.571  1.00  1.12           H  
ATOM    204 1HB  ALA A  14      13.476  14.191   7.088  1.00  1.12           H  
ATOM    205 2HB  ALA A  14      12.775  13.479   5.614  1.00  1.12           H  
ATOM    206 3HB  ALA A  14      12.762  12.562   7.138  1.00  1.12           H  
ATOM    207  N   VAL A  15      15.127  11.321   8.181  1.00  1.21           N  
ATOM    208  CA  VAL A  15      15.784  11.027   9.448  1.00  1.21           C  
ATOM    209  C   VAL A  15      17.242  10.697   9.261  1.00  1.21           C  
ATOM    210  O   VAL A  15      18.096  11.139  10.028  1.00  1.21           O  
ATOM    211  CB  VAL A  15      15.120   9.844  10.178  1.00  1.21           C  
ATOM    212  CG1 VAL A  15      15.961   9.464  11.376  1.00  1.21           C  
ATOM    213  CG2 VAL A  15      13.717  10.210  10.642  1.00  1.21           C  
ATOM    214  H   VAL A  15      14.379  10.714   7.845  1.00  1.21           H  
ATOM    215  HA  VAL A  15      15.707  11.909  10.082  1.00  1.21           H  
ATOM    216  HB  VAL A  15      15.068   8.989   9.499  1.00  1.21           H  
ATOM    217 1HG1 VAL A  15      15.492   8.634  11.875  1.00  1.21           H  
ATOM    218 2HG1 VAL A  15      16.961   9.182  11.051  1.00  1.21           H  
ATOM    219 3HG1 VAL A  15      16.025  10.309  12.059  1.00  1.21           H  
ATOM    220 1HG2 VAL A  15      13.270   9.355  11.152  1.00  1.21           H  
ATOM    221 2HG2 VAL A  15      13.772  11.056  11.326  1.00  1.21           H  
ATOM    222 3HG2 VAL A  15      13.106  10.480   9.790  1.00  1.21           H  
ATOM    223  N   LEU A  16      17.530   9.863   8.279  1.00  1.33           N  
ATOM    224  CA  LEU A  16      18.893   9.465   8.044  1.00  1.33           C  
ATOM    225  C   LEU A  16      19.694  10.518   7.294  1.00  1.33           C  
ATOM    226  O   LEU A  16      20.898  10.625   7.494  1.00  1.33           O  
ATOM    227  CB  LEU A  16      18.959   8.169   7.324  1.00  1.33           C  
ATOM    228  CG  LEU A  16      18.845   6.945   8.171  1.00  1.33           C  
ATOM    229  CD1 LEU A  16      19.627   7.098   9.480  1.00  1.33           C  
ATOM    230  CD2 LEU A  16      17.409   6.695   8.416  1.00  1.33           C  
ATOM    231  H   LEU A  16      16.791   9.499   7.674  1.00  1.33           H  
ATOM    232  HA  LEU A  16      19.368   9.323   9.012  1.00  1.33           H  
ATOM    233 1HB  LEU A  16      18.162   8.150   6.583  1.00  1.33           H  
ATOM    234 2HB  LEU A  16      19.909   8.133   6.833  1.00  1.33           H  
ATOM    235  HG  LEU A  16      19.278   6.114   7.633  1.00  1.33           H  
ATOM    236 1HD1 LEU A  16      19.532   6.182  10.066  1.00  1.33           H  
ATOM    237 2HD1 LEU A  16      20.668   7.285   9.275  1.00  1.33           H  
ATOM    238 3HD1 LEU A  16      19.220   7.933  10.047  1.00  1.33           H  
ATOM    239 1HD2 LEU A  16      17.310   5.800   8.978  1.00  1.33           H  
ATOM    240 2HD2 LEU A  16      16.977   7.530   8.955  1.00  1.33           H  
ATOM    241 3HD2 LEU A  16      16.894   6.580   7.476  1.00  1.33           H  
ATOM    242  N   ALA A  17      19.059  11.301   6.416  1.00  1.46           N  
ATOM    243  CA  ALA A  17      19.771  12.340   5.666  1.00  1.46           C  
ATOM    244  C   ALA A  17      20.427  13.294   6.653  1.00  1.46           C  
ATOM    245  O   ALA A  17      21.516  13.806   6.408  1.00  1.46           O  
ATOM    246  CB  ALA A  17      18.833  13.099   4.745  1.00  1.46           C  
ATOM    247  H   ALA A  17      18.067  11.184   6.245  1.00  1.46           H  
ATOM    248  HA  ALA A  17      20.553  11.866   5.072  1.00  1.46           H  
ATOM    249 1HB  ALA A  17      19.391  13.860   4.204  1.00  1.46           H  
ATOM    250 2HB  ALA A  17      18.382  12.408   4.034  1.00  1.46           H  
ATOM    251 3HB  ALA A  17      18.050  13.571   5.341  1.00  1.46           H  
ATOM    252  N   ALA A  18      19.772  13.495   7.800  1.00  1.61           N  
ATOM    253  CA  ALA A  18      20.280  14.319   8.892  1.00  1.61           C  
ATOM    254  C   ALA A  18      21.620  13.784   9.453  1.00  1.61           C  
ATOM    255  O   ALA A  18      22.355  14.519  10.117  1.00  1.61           O  
ATOM    256  CB  ALA A  18      19.246  14.376   9.998  1.00  1.61           C  
ATOM    257  H   ALA A  18      18.842  13.082   7.912  1.00  1.61           H  
ATOM    258  HA  ALA A  18      20.449  15.322   8.505  1.00  1.61           H  
ATOM    259 1HB  ALA A  18      19.604  15.016  10.800  1.00  1.61           H  
ATOM    260 2HB  ALA A  18      18.310  14.772   9.600  1.00  1.61           H  
ATOM    261 3HB  ALA A  18      19.078  13.376  10.382  1.00  1.61           H  
ATOM    262  N   ILE A  19      21.896  12.493   9.231  1.00  1.73           N  
ATOM    263  CA  ILE A  19      23.093  11.796   9.685  1.00  1.73           C  
ATOM    264  C   ILE A  19      24.130  11.777   8.546  1.00  1.73           C  
ATOM    265  O   ILE A  19      25.311  12.063   8.764  1.00  1.73           O  
ATOM    266  CB  ILE A  19      22.761  10.344  10.075  1.00  1.73           C  
ATOM    267  CG1 ILE A  19      21.654  10.312  11.126  1.00  1.73           C  
ATOM    268  CG2 ILE A  19      24.008   9.650  10.582  1.00  1.73           C  
ATOM    269  CD1 ILE A  19      21.968  11.041  12.387  1.00  1.73           C  
ATOM    270  H   ILE A  19      21.254  11.955   8.670  1.00  1.73           H  
ATOM    271  HA  ILE A  19      23.514  12.321  10.541  1.00  1.73           H  
ATOM    272  HB  ILE A  19      22.402   9.807   9.205  1.00  1.73           H  
ATOM    273 1HG1 ILE A  19      20.751  10.748  10.691  1.00  1.73           H  
ATOM    274 2HG1 ILE A  19      21.450   9.292  11.366  1.00  1.73           H  
ATOM    275 1HG2 ILE A  19      23.785   8.630  10.834  1.00  1.73           H  
ATOM    276 2HG2 ILE A  19      24.768   9.668   9.804  1.00  1.73           H  
ATOM    277 3HG2 ILE A  19      24.380  10.168  11.471  1.00  1.73           H  
ATOM    278 1HD1 ILE A  19      21.125  10.961  13.072  1.00  1.73           H  
ATOM    279 2HD1 ILE A  19      22.857  10.602  12.856  1.00  1.73           H  
ATOM    280 3HD1 ILE A  19      22.155  12.090  12.161  1.00  1.73           H  
ATOM    281  N   GLY A  20      23.679  11.424   7.331  1.00  1.79           N  
ATOM    282  CA  GLY A  20      24.558  11.392   6.157  1.00  1.79           C  
ATOM    283  C   GLY A  20      24.147  10.419   5.038  1.00  1.79           C  
ATOM    284  O   GLY A  20      23.580   9.350   5.279  1.00  1.79           O  
ATOM    285  H   GLY A  20      22.692  11.198   7.231  1.00  1.79           H  
ATOM    286 1HA  GLY A  20      24.610  12.400   5.744  1.00  1.79           H  
ATOM    287 2HA  GLY A  20      25.567  11.147   6.485  1.00  1.79           H  
ATOM    288  N   SER A  21      24.509  10.795   3.806  1.00  1.77           N  
ATOM    289  CA  SER A  21      24.209  10.062   2.568  1.00  1.77           C  
ATOM    290  C   SER A  21      24.091   8.520   2.640  1.00  1.77           C  
ATOM    291  O   SER A  21      22.997   8.010   2.404  1.00  1.77           O  
ATOM    292  CB  SER A  21      25.148  10.512   1.461  1.00  1.77           C  
ATOM    293  OG  SER A  21      24.881  11.841   1.104  1.00  1.77           O  
ATOM    294  H   SER A  21      24.996  11.678   3.719  1.00  1.77           H  
ATOM    295  HA  SER A  21      23.225  10.410   2.248  1.00  1.77           H  
ATOM    296 1HB  SER A  21      26.171  10.462   1.779  1.00  1.77           H  
ATOM    297 2HB  SER A  21      25.035   9.864   0.594  1.00  1.77           H  
ATOM    298  HG  SER A  21      25.476  12.045   0.376  1.00  1.77           H  
ATOM    299  N   PRO A  22      25.152   7.727   2.919  1.00  1.67           N  
ATOM    300  CA  PRO A  22      25.086   6.275   2.920  1.00  1.67           C  
ATOM    301  C   PRO A  22      24.126   5.724   3.968  1.00  1.67           C  
ATOM    302  O   PRO A  22      23.642   4.594   3.845  1.00  1.67           O  
ATOM    303  CB  PRO A  22      26.530   5.870   3.238  1.00  1.67           C  
ATOM    304  CG  PRO A  22      27.122   7.072   3.946  1.00  1.67           C  
ATOM    305  CD  PRO A  22      26.477   8.262   3.292  1.00  1.67           C  
ATOM    306  HA  PRO A  22      24.801   5.930   1.918  1.00  1.67           H  
ATOM    307 1HB  PRO A  22      26.534   4.967   3.867  1.00  1.67           H  
ATOM    308 2HB  PRO A  22      27.061   5.615   2.311  1.00  1.67           H  
ATOM    309 1HG  PRO A  22      26.904   7.016   5.024  1.00  1.67           H  
ATOM    310 2HG  PRO A  22      28.217   7.073   3.844  1.00  1.67           H  
ATOM    311 1HD  PRO A  22      26.423   9.068   4.012  1.00  1.67           H  
ATOM    312 2HD  PRO A  22      27.059   8.523   2.404  1.00  1.67           H  
ATOM    313  N   ALA A  23      23.838   6.504   5.014  1.00  1.52           N  
ATOM    314  CA  ALA A  23      22.921   6.026   6.026  1.00  1.52           C  
ATOM    315  C   ALA A  23      21.538   6.069   5.437  1.00  1.52           C  
ATOM    316  O   ALA A  23      20.736   5.140   5.571  1.00  1.52           O  
ATOM    317  CB  ALA A  23      23.006   6.883   7.269  1.00  1.52           C  
ATOM    318  H   ALA A  23      24.195   7.451   5.100  1.00  1.52           H  
ATOM    319  HA  ALA A  23      23.166   4.994   6.264  1.00  1.52           H  
ATOM    320 1HB  ALA A  23      22.311   6.508   7.994  1.00  1.52           H  
ATOM    321 2HB  ALA A  23      24.014   6.849   7.669  1.00  1.52           H  
ATOM    322 3HB  ALA A  23      22.750   7.912   7.036  1.00  1.52           H  
ATOM    323  N   ALA A  24      21.282   7.170   4.732  1.00  1.35           N  
ATOM    324  CA  ALA A  24      20.008   7.383   4.071  1.00  1.35           C  
ATOM    325  C   ALA A  24      19.782   6.356   2.990  1.00  1.35           C  
ATOM    326  O   ALA A  24      18.679   5.830   2.839  1.00  1.35           O  
ATOM    327  CB  ALA A  24      19.961   8.777   3.496  1.00  1.35           C  
ATOM    328  H   ALA A  24      22.012   7.886   4.674  1.00  1.35           H  
ATOM    329  HA  ALA A  24      19.214   7.259   4.792  1.00  1.35           H  
ATOM    330 1HB  ALA A  24      19.018   8.913   3.032  1.00  1.35           H  
ATOM    331 2HB  ALA A  24      20.093   9.501   4.295  1.00  1.35           H  
ATOM    332 3HB  ALA A  24      20.744   8.905   2.763  1.00  1.35           H  
ATOM    333  N   LYS A  25      20.838   6.022   2.254  1.00  1.21           N  
ATOM    334  CA  LYS A  25      20.668   5.054   1.189  1.00  1.21           C  
ATOM    335  C   LYS A  25      20.329   3.692   1.777  1.00  1.21           C  
ATOM    336  O   LYS A  25      19.385   3.031   1.324  1.00  1.21           O  
ATOM    337  CB  LYS A  25      21.939   4.967   0.347  1.00  1.21           C  
ATOM    338  CG  LYS A  25      22.219   6.207  -0.501  1.00  1.21           C  
ATOM    339  CD  LYS A  25      23.518   6.064  -1.282  1.00  1.21           C  
ATOM    340  CE  LYS A  25      23.813   7.313  -2.098  1.00  1.21           C  
ATOM    341  NZ  LYS A  25      25.089   7.192  -2.864  1.00  1.21           N  
ATOM    342  H   LYS A  25      21.731   6.491   2.409  1.00  1.21           H  
ATOM    343  HA  LYS A  25      19.839   5.368   0.556  1.00  1.21           H  
ATOM    344 1HB  LYS A  25      22.792   4.810   1.005  1.00  1.21           H  
ATOM    345 2HB  LYS A  25      21.876   4.109  -0.318  1.00  1.21           H  
ATOM    346 1HG  LYS A  25      21.397   6.365  -1.198  1.00  1.21           H  
ATOM    347 2HG  LYS A  25      22.290   7.076   0.150  1.00  1.21           H  
ATOM    348 1HD  LYS A  25      24.339   5.895  -0.586  1.00  1.21           H  
ATOM    349 2HD  LYS A  25      23.449   5.208  -1.952  1.00  1.21           H  
ATOM    350 1HE  LYS A  25      22.996   7.485  -2.796  1.00  1.21           H  
ATOM    351 2HE  LYS A  25      23.887   8.167  -1.422  1.00  1.21           H  
ATOM    352 1HZ  LYS A  25      25.248   8.040  -3.388  1.00  1.21           H  
ATOM    353 2HZ  LYS A  25      25.857   7.043  -2.226  1.00  1.21           H  
ATOM    354 3HZ  LYS A  25      25.027   6.410  -3.500  1.00  1.21           H  
ATOM    355  N   PHE A  26      21.057   3.295   2.830  1.00  1.09           N  
ATOM    356  CA  PHE A  26      20.787   2.028   3.487  1.00  1.09           C  
ATOM    357  C   PHE A  26      19.390   1.948   4.044  1.00  1.09           C  
ATOM    358  O   PHE A  26      18.671   0.977   3.806  1.00  1.09           O  
ATOM    359  CB  PHE A  26      21.725   1.775   4.664  1.00  1.09           C  
ATOM    360  CG  PHE A  26      21.286   0.543   5.441  1.00  1.09           C  
ATOM    361  CD1 PHE A  26      21.618  -0.730   5.023  1.00  1.09           C  
ATOM    362  CD2 PHE A  26      20.485   0.673   6.578  1.00  1.09           C  
ATOM    363  CE1 PHE A  26      21.180  -1.840   5.728  1.00  1.09           C  
ATOM    364  CE2 PHE A  26      20.046  -0.427   7.278  1.00  1.09           C  
ATOM    365  CZ  PHE A  26      20.396  -1.686   6.855  1.00  1.09           C  
ATOM    366  H   PHE A  26      21.827   3.871   3.177  1.00  1.09           H  
ATOM    367  HA  PHE A  26      20.910   1.231   2.754  1.00  1.09           H  
ATOM    368 1HB  PHE A  26      22.742   1.628   4.308  1.00  1.09           H  
ATOM    369 2HB  PHE A  26      21.727   2.636   5.337  1.00  1.09           H  
ATOM    370  HD1 PHE A  26      22.230  -0.855   4.129  1.00  1.09           H  
ATOM    371  HD2 PHE A  26      20.206   1.672   6.915  1.00  1.09           H  
ATOM    372  HE1 PHE A  26      21.451  -2.839   5.389  1.00  1.09           H  
ATOM    373  HE2 PHE A  26      19.424  -0.302   8.165  1.00  1.09           H  
ATOM    374  HZ  PHE A  26      20.053  -2.562   7.406  1.00  1.09           H  
ATOM    375  N   ALA A  27      19.018   2.947   4.836  1.00  1.02           N  
ATOM    376  CA  ALA A  27      17.738   2.915   5.500  1.00  1.02           C  
ATOM    377  C   ALA A  27      16.589   2.899   4.523  1.00  1.02           C  
ATOM    378  O   ALA A  27      15.612   2.183   4.732  1.00  1.02           O  
ATOM    379  CB  ALA A  27      17.631   4.085   6.412  1.00  1.02           C  
ATOM    380  H   ALA A  27      19.643   3.739   4.991  1.00  1.02           H  
ATOM    381  HA  ALA A  27      17.690   2.003   6.088  1.00  1.02           H  
ATOM    382 1HB  ALA A  27      16.685   4.059   6.941  1.00  1.02           H  
ATOM    383 2HB  ALA A  27      18.452   4.044   7.124  1.00  1.02           H  
ATOM    384 3HB  ALA A  27      17.696   5.000   5.819  1.00  1.02           H  
ATOM    385  N   VAL A  28      16.685   3.640   3.428  1.00  0.98           N  
ATOM    386  CA  VAL A  28      15.578   3.605   2.500  1.00  0.98           C  
ATOM    387  C   VAL A  28      15.460   2.210   1.889  1.00  0.98           C  
ATOM    388  O   VAL A  28      14.348   1.680   1.791  1.00  0.98           O  
ATOM    389  CB  VAL A  28      15.707   4.698   1.439  1.00  0.98           C  
ATOM    390  CG1 VAL A  28      14.632   4.502   0.374  1.00  0.98           C  
ATOM    391  CG2 VAL A  28      15.519   6.090   2.122  1.00  0.98           C  
ATOM    392  H   VAL A  28      17.492   4.242   3.244  1.00  0.98           H  
ATOM    393  HA  VAL A  28      14.663   3.811   3.056  1.00  0.98           H  
ATOM    394  HB  VAL A  28      16.694   4.636   0.967  1.00  0.98           H  
ATOM    395 1HG1 VAL A  28      14.718   5.282  -0.379  1.00  0.98           H  
ATOM    396 2HG1 VAL A  28      14.759   3.525  -0.095  1.00  0.98           H  
ATOM    397 3HG1 VAL A  28      13.652   4.556   0.843  1.00  0.98           H  
ATOM    398 1HG2 VAL A  28      15.610   6.875   1.374  1.00  0.98           H  
ATOM    399 2HG2 VAL A  28      14.529   6.144   2.586  1.00  0.98           H  
ATOM    400 3HG2 VAL A  28      16.275   6.233   2.887  1.00  0.98           H  
ATOM    401  N   GLU A  29      16.589   1.600   1.486  1.00  0.96           N  
ATOM    402  CA  GLU A  29      16.526   0.239   0.954  1.00  0.96           C  
ATOM    403  C   GLU A  29      15.956  -0.723   1.999  1.00  0.96           C  
ATOM    404  O   GLU A  29      15.143  -1.594   1.676  1.00  0.96           O  
ATOM    405  CB  GLU A  29      17.903  -0.262   0.485  1.00  0.96           C  
ATOM    406  CG  GLU A  29      17.871  -1.696  -0.105  1.00  0.96           C  
ATOM    407  CD  GLU A  29      19.206  -2.184  -0.681  1.00  0.96           C  
ATOM    408  OE1 GLU A  29      20.151  -1.435  -0.699  1.00  0.96           O  
ATOM    409  OE2 GLU A  29      19.265  -3.333  -1.082  1.00  0.96           O  
ATOM    410  H   GLU A  29      17.495   2.072   1.564  1.00  0.96           H  
ATOM    411  HA  GLU A  29      15.855   0.239   0.095  1.00  0.96           H  
ATOM    412 1HB  GLU A  29      18.300   0.416  -0.272  1.00  0.96           H  
ATOM    413 2HB  GLU A  29      18.598  -0.253   1.328  1.00  0.96           H  
ATOM    414 1HG  GLU A  29      17.566  -2.379   0.689  1.00  0.96           H  
ATOM    415 2HG  GLU A  29      17.110  -1.737  -0.884  1.00  0.96           H  
ATOM    416  N   ALA A  30      16.384  -0.574   3.258  1.00  0.96           N  
ATOM    417  CA  ALA A  30      15.897  -1.438   4.318  1.00  0.96           C  
ATOM    418  C   ALA A  30      14.385  -1.291   4.469  1.00  0.96           C  
ATOM    419  O   ALA A  30      13.673  -2.287   4.585  1.00  0.96           O  
ATOM    420  CB  ALA A  30      16.610  -1.118   5.612  1.00  0.96           C  
ATOM    421  H   ALA A  30      17.075   0.143   3.475  1.00  0.96           H  
ATOM    422  HA  ALA A  30      16.113  -2.469   4.043  1.00  0.96           H  
ATOM    423 1HB  ALA A  30      16.260  -1.785   6.397  1.00  0.96           H  
ATOM    424 2HB  ALA A  30      17.681  -1.244   5.472  1.00  0.96           H  
ATOM    425 3HB  ALA A  30      16.403  -0.097   5.881  1.00  0.96           H  
ATOM    426  N   VAL A  31      13.863  -0.069   4.365  1.00  1.00           N  
ATOM    427  CA  VAL A  31      12.419   0.100   4.429  1.00  1.00           C  
ATOM    428  C   VAL A  31      11.748  -0.606   3.257  1.00  1.00           C  
ATOM    429  O   VAL A  31      10.774  -1.333   3.445  1.00  1.00           O  
ATOM    430  CB  VAL A  31      11.997   1.577   4.418  1.00  1.00           C  
ATOM    431  CG1 VAL A  31      10.486   1.652   4.234  1.00  1.00           C  
ATOM    432  CG2 VAL A  31      12.354   2.264   5.741  1.00  1.00           C  
ATOM    433  H   VAL A  31      14.473   0.744   4.275  1.00  1.00           H  
ATOM    434  HA  VAL A  31      12.065  -0.345   5.358  1.00  1.00           H  
ATOM    435  HB  VAL A  31      12.487   2.082   3.588  1.00  1.00           H  
ATOM    436 1HG1 VAL A  31      10.178   2.681   4.202  1.00  1.00           H  
ATOM    437 2HG1 VAL A  31      10.218   1.172   3.297  1.00  1.00           H  
ATOM    438 3HG1 VAL A  31       9.986   1.143   5.064  1.00  1.00           H  
ATOM    439 1HG2 VAL A  31      12.032   3.294   5.696  1.00  1.00           H  
ATOM    440 2HG2 VAL A  31      11.836   1.762   6.559  1.00  1.00           H  
ATOM    441 3HG2 VAL A  31      13.423   2.224   5.902  1.00  1.00           H  
ATOM    442  N   GLU A  32      12.294  -0.455   2.049  1.00  1.06           N  
ATOM    443  CA  GLU A  32      11.707  -1.117   0.884  1.00  1.06           C  
ATOM    444  C   GLU A  32      11.647  -2.642   1.059  1.00  1.06           C  
ATOM    445  O   GLU A  32      10.694  -3.282   0.609  1.00  1.06           O  
ATOM    446  CB  GLU A  32      12.522  -0.812  -0.382  1.00  1.06           C  
ATOM    447  CG  GLU A  32      11.935  -1.382  -1.693  1.00  1.06           C  
ATOM    448  CD  GLU A  32      10.666  -0.692  -2.131  1.00  1.06           C  
ATOM    449  OE1 GLU A  32      10.462   0.418  -1.703  1.00  1.06           O  
ATOM    450  OE2 GLU A  32       9.915  -1.253  -2.891  1.00  1.06           O  
ATOM    451  H   GLU A  32      13.110   0.150   1.938  1.00  1.06           H  
ATOM    452  HA  GLU A  32      10.691  -0.746   0.755  1.00  1.06           H  
ATOM    453 1HB  GLU A  32      12.628   0.269  -0.491  1.00  1.06           H  
ATOM    454 2HB  GLU A  32      13.523  -1.222  -0.271  1.00  1.06           H  
ATOM    455 1HG  GLU A  32      12.680  -1.285  -2.481  1.00  1.06           H  
ATOM    456 2HG  GLU A  32      11.735  -2.444  -1.549  1.00  1.06           H  
ATOM    457  N   ARG A  33      12.681  -3.227   1.675  1.00  1.13           N  
ATOM    458  CA  ARG A  33      12.733  -4.674   1.870  1.00  1.13           C  
ATOM    459  C   ARG A  33      11.937  -5.216   3.076  1.00  1.13           C  
ATOM    460  O   ARG A  33      11.324  -6.282   2.976  1.00  1.13           O  
ATOM    461  CB  ARG A  33      14.181  -5.113   2.014  1.00  1.13           C  
ATOM    462  CG  ARG A  33      15.012  -5.014   0.733  1.00  1.13           C  
ATOM    463  CD  ARG A  33      16.402  -5.504   0.939  1.00  1.13           C  
ATOM    464  NE  ARG A  33      17.227  -5.358  -0.257  1.00  1.13           N  
ATOM    465  CZ  ARG A  33      17.274  -6.210  -1.286  1.00  1.13           C  
ATOM    466  NH1 ARG A  33      16.537  -7.303  -1.312  1.00  1.13           N  
ATOM    467  NH2 ARG A  33      18.086  -5.913  -2.270  1.00  1.13           N  
ATOM    468  H   ARG A  33      13.461  -2.645   1.986  1.00  1.13           H  
ATOM    469  HA  ARG A  33      12.330  -5.136   0.970  1.00  1.13           H  
ATOM    470 1HB  ARG A  33      14.664  -4.484   2.767  1.00  1.13           H  
ATOM    471 2HB  ARG A  33      14.219  -6.140   2.373  1.00  1.13           H  
ATOM    472 1HG  ARG A  33      14.546  -5.604  -0.054  1.00  1.13           H  
ATOM    473 2HG  ARG A  33      15.063  -3.966   0.421  1.00  1.13           H  
ATOM    474 1HD  ARG A  33      16.865  -4.922   1.738  1.00  1.13           H  
ATOM    475 2HD  ARG A  33      16.385  -6.555   1.217  1.00  1.13           H  
ATOM    476  HE  ARG A  33      17.844  -4.538  -0.336  1.00  1.13           H  
ATOM    477 1HH1 ARG A  33      15.918  -7.512  -0.543  1.00  1.13           H  
ATOM    478 2HH1 ARG A  33      16.592  -7.930  -2.101  1.00  1.13           H  
ATOM    479 1HH2 ARG A  33      18.640  -5.047  -2.184  1.00  1.13           H  
ATOM    480 2HH2 ARG A  33      18.169  -6.515  -3.073  1.00  1.13           H  
ATOM    481  N   ASP A  34      11.949  -4.496   4.204  1.00  1.21           N  
ATOM    482  CA  ASP A  34      11.287  -4.950   5.436  1.00  1.21           C  
ATOM    483  C   ASP A  34       9.872  -4.390   5.661  1.00  1.21           C  
ATOM    484  O   ASP A  34       9.065  -5.020   6.345  1.00  1.21           O  
ATOM    485  CB  ASP A  34      12.151  -4.666   6.679  1.00  1.21           C  
ATOM    486  CG  ASP A  34      13.497  -5.443   6.707  1.00  1.21           C  
ATOM    487  OD1 ASP A  34      13.470  -6.649   6.571  1.00  1.21           O  
ATOM    488  OD2 ASP A  34      14.520  -4.833   6.941  1.00  1.21           O  
ATOM    489  H   ASP A  34      12.470  -3.622   4.226  1.00  1.21           H  
ATOM    490  HA  ASP A  34      11.190  -6.032   5.369  1.00  1.21           H  
ATOM    491 1HB  ASP A  34      12.365  -3.596   6.733  1.00  1.21           H  
ATOM    492 2HB  ASP A  34      11.598  -4.931   7.560  1.00  1.21           H  
ATOM    493  N   HIS A  35       9.580  -3.201   5.114  1.00  1.26           N  
ATOM    494  CA  HIS A  35       8.316  -2.467   5.297  1.00  1.26           C  
ATOM    495  C   HIS A  35       8.089  -2.016   6.738  1.00  1.26           C  
ATOM    496  O   HIS A  35       6.956  -1.890   7.207  1.00  1.26           O  
ATOM    497  CB  HIS A  35       7.119  -3.299   4.813  1.00  1.26           C  
ATOM    498  CG  HIS A  35       7.244  -3.709   3.383  1.00  1.26           C  
ATOM    499  ND1 HIS A  35       6.323  -4.513   2.744  1.00  1.26           N  
ATOM    500  CD2 HIS A  35       8.186  -3.424   2.474  1.00  1.26           C  
ATOM    501  CE1 HIS A  35       6.709  -4.697   1.491  1.00  1.26           C  
ATOM    502  NE2 HIS A  35       7.837  -4.046   1.310  1.00  1.26           N  
ATOM    503  H   HIS A  35      10.266  -2.733   4.530  1.00  1.26           H  
ATOM    504  HA  HIS A  35       8.353  -1.566   4.687  1.00  1.26           H  
ATOM    505 1HB  HIS A  35       6.985  -4.184   5.426  1.00  1.26           H  
ATOM    506 2HB  HIS A  35       6.225  -2.704   4.915  1.00  1.26           H  
ATOM    507  HD2 HIS A  35       9.062  -2.817   2.632  1.00  1.26           H  
ATOM    508  HE1 HIS A  35       6.187  -5.288   0.740  1.00  1.26           H  
ATOM    509  HE2 HIS A  35       8.393  -3.994   0.457  1.00  1.26           H  
ATOM    510  N   PHE A  36       9.193  -1.744   7.415  1.00  1.30           N  
ATOM    511  CA  PHE A  36       9.249  -1.218   8.774  1.00  1.30           C  
ATOM    512  C   PHE A  36       9.169   0.291   8.733  1.00  1.30           C  
ATOM    513  O   PHE A  36       9.452   0.884   7.695  1.00  1.30           O  
ATOM    514  CB  PHE A  36      10.537  -1.633   9.439  1.00  1.30           C  
ATOM    515  CG  PHE A  36      10.629  -3.068   9.810  1.00  1.30           C  
ATOM    516  CD1 PHE A  36       9.657  -3.977   9.428  1.00  1.30           C  
ATOM    517  CD2 PHE A  36      11.710  -3.522  10.542  1.00  1.30           C  
ATOM    518  CE1 PHE A  36       9.763  -5.305   9.770  1.00  1.30           C  
ATOM    519  CE2 PHE A  36      11.822  -4.851  10.885  1.00  1.30           C  
ATOM    520  CZ  PHE A  36      10.846  -5.746  10.497  1.00  1.30           C  
ATOM    521  H   PHE A  36      10.067  -1.902   6.936  1.00  1.30           H  
ATOM    522  HA  PHE A  36       8.402  -1.600   9.346  1.00  1.30           H  
ATOM    523 1HB  PHE A  36      11.321  -1.429   8.750  1.00  1.30           H  
ATOM    524 2HB  PHE A  36      10.706  -1.028  10.331  1.00  1.30           H  
ATOM    525  HD1 PHE A  36       8.801  -3.641   8.853  1.00  1.30           H  
ATOM    526  HD2 PHE A  36      12.481  -2.813  10.847  1.00  1.30           H  
ATOM    527  HE1 PHE A  36       8.990  -6.008   9.458  1.00  1.30           H  
ATOM    528  HE2 PHE A  36      12.680  -5.198  11.459  1.00  1.30           H  
ATOM    529  HZ  PHE A  36      10.931  -6.798  10.763  1.00  1.30           H  
ATOM    530  N   SER A  37       8.783   0.920   9.843  1.00  1.29           N  
ATOM    531  CA  SER A  37       8.692   2.371   9.866  1.00  1.29           C  
ATOM    532  C   SER A  37      10.052   3.028   9.820  1.00  1.29           C  
ATOM    533  O   SER A  37      11.072   2.409  10.126  1.00  1.29           O  
ATOM    534  CB  SER A  37       7.976   2.841  11.107  1.00  1.29           C  
ATOM    535  OG  SER A  37       8.736   2.544  12.252  1.00  1.29           O  
ATOM    536  H   SER A  37       8.579   0.398  10.703  1.00  1.29           H  
ATOM    537  HA  SER A  37       8.119   2.688   8.998  1.00  1.29           H  
ATOM    538 1HB  SER A  37       7.805   3.914  11.048  1.00  1.29           H  
ATOM    539 2HB  SER A  37       7.006   2.354  11.179  1.00  1.29           H  
ATOM    540  HG  SER A  37       8.679   1.555  12.336  1.00  1.29           H  
ATOM    541  N   ALA A  38      10.050   4.313   9.496  1.00  1.26           N  
ATOM    542  CA  ALA A  38      11.253   5.120   9.423  1.00  1.26           C  
ATOM    543  C   ALA A  38      11.985   5.165  10.736  1.00  1.26           C  
ATOM    544  O   ALA A  38      13.211   5.130  10.779  1.00  1.26           O  
ATOM    545  CB  ALA A  38      10.880   6.518   9.023  1.00  1.26           C  
ATOM    546  H   ALA A  38       9.169   4.751   9.270  1.00  1.26           H  
ATOM    547  HA  ALA A  38      11.917   4.679   8.681  1.00  1.26           H  
ATOM    548 1HB  ALA A  38      11.764   7.124   8.962  1.00  1.26           H  
ATOM    549 2HB  ALA A  38      10.379   6.485   8.060  1.00  1.26           H  
ATOM    550 3HB  ALA A  38      10.210   6.949   9.766  1.00  1.26           H  
ATOM    551  N   ILE A  39      11.236   5.188  11.823  1.00  1.21           N  
ATOM    552  CA  ILE A  39      11.848   5.240  13.129  1.00  1.21           C  
ATOM    553  C   ILE A  39      12.451   3.890  13.465  1.00  1.21           C  
ATOM    554  O   ILE A  39      13.559   3.823  13.987  1.00  1.21           O  
ATOM    555  CB  ILE A  39      10.838   5.632  14.199  1.00  1.21           C  
ATOM    556  CG1 ILE A  39      10.275   7.043  13.912  1.00  1.21           C  
ATOM    557  CG2 ILE A  39      11.494   5.565  15.565  1.00  1.21           C  
ATOM    558  CD1 ILE A  39      11.323   8.122  13.864  1.00  1.21           C  
ATOM    559  H   ILE A  39      10.230   5.187  11.737  1.00  1.21           H  
ATOM    560  HA  ILE A  39      12.646   5.980  13.115  1.00  1.21           H  
ATOM    561  HB  ILE A  39      10.016   4.932  14.172  1.00  1.21           H  
ATOM    562 1HG1 ILE A  39       9.753   7.023  12.954  1.00  1.21           H  
ATOM    563 2HG1 ILE A  39       9.561   7.307  14.693  1.00  1.21           H  
ATOM    564 1HG2 ILE A  39      10.764   5.815  16.316  1.00  1.21           H  
ATOM    565 2HG2 ILE A  39      11.862   4.558  15.743  1.00  1.21           H  
ATOM    566 3HG2 ILE A  39      12.327   6.266  15.621  1.00  1.21           H  
ATOM    567 1HD1 ILE A  39      10.850   9.083  13.661  1.00  1.21           H  
ATOM    568 2HD1 ILE A  39      11.825   8.165  14.827  1.00  1.21           H  
ATOM    569 3HD1 ILE A  39      12.046   7.899  13.079  1.00  1.21           H  
ATOM    570  N   GLU A  40      11.735   2.798  13.172  1.00  1.17           N  
ATOM    571  CA  GLU A  40      12.291   1.476  13.465  1.00  1.17           C  
ATOM    572  C   GLU A  40      13.569   1.202  12.669  1.00  1.17           C  
ATOM    573  O   GLU A  40      14.546   0.667  13.207  1.00  1.17           O  
ATOM    574  CB  GLU A  40      11.256   0.403  13.143  1.00  1.17           C  
ATOM    575  CG  GLU A  40      10.068   0.308  14.114  1.00  1.17           C  
ATOM    576  CD  GLU A  40       8.934  -0.552  13.568  1.00  1.17           C  
ATOM    577  OE1 GLU A  40       8.493  -0.279  12.458  1.00  1.17           O  
ATOM    578  OE2 GLU A  40       8.517  -1.477  14.237  1.00  1.17           O  
ATOM    579  H   GLU A  40      10.809   2.872  12.743  1.00  1.17           H  
ATOM    580  HA  GLU A  40      12.532   1.432  14.526  1.00  1.17           H  
ATOM    581 1HB  GLU A  40      10.851   0.596  12.150  1.00  1.17           H  
ATOM    582 2HB  GLU A  40      11.743  -0.571  13.106  1.00  1.17           H  
ATOM    583 1HG  GLU A  40      10.416  -0.126  15.052  1.00  1.17           H  
ATOM    584 2HG  GLU A  40       9.700   1.310  14.329  1.00  1.17           H  
ATOM    585  N   ILE A  41      13.594   1.615  11.403  1.00  1.14           N  
ATOM    586  CA  ILE A  41      14.776   1.416  10.581  1.00  1.14           C  
ATOM    587  C   ILE A  41      15.898   2.356  10.932  1.00  1.14           C  
ATOM    588  O   ILE A  41      17.055   1.941  11.035  1.00  1.14           O  
ATOM    589  CB  ILE A  41      14.460   1.521   9.088  1.00  1.14           C  
ATOM    590  CG1 ILE A  41      13.540   0.388   8.692  1.00  1.14           C  
ATOM    591  CG2 ILE A  41      15.732   1.503   8.279  1.00  1.14           C  
ATOM    592  CD1 ILE A  41      14.160  -0.981   8.961  1.00  1.14           C  
ATOM    593  H   ILE A  41      12.759   2.046  10.998  1.00  1.14           H  
ATOM    594  HA  ILE A  41      15.132   0.404  10.760  1.00  1.14           H  
ATOM    595  HB  ILE A  41      13.922   2.456   8.902  1.00  1.14           H  
ATOM    596 1HG1 ILE A  41      12.602   0.487   9.233  1.00  1.14           H  
ATOM    597 2HG1 ILE A  41      13.341   0.440   7.637  1.00  1.14           H  
ATOM    598 1HG2 ILE A  41      15.477   1.591   7.230  1.00  1.14           H  
ATOM    599 2HG2 ILE A  41      16.359   2.338   8.577  1.00  1.14           H  
ATOM    600 3HG2 ILE A  41      16.268   0.571   8.450  1.00  1.14           H  
ATOM    601 1HD1 ILE A  41      13.495  -1.775   8.646  1.00  1.14           H  
ATOM    602 2HD1 ILE A  41      15.088  -1.065   8.402  1.00  1.14           H  
ATOM    603 3HD1 ILE A  41      14.367  -1.085  10.024  1.00  1.14           H  
ATOM    604  N   ALA A  42      15.587   3.628  11.112  1.00  1.14           N  
ATOM    605  CA  ALA A  42      16.624   4.554  11.479  1.00  1.14           C  
ATOM    606  C   ALA A  42      17.214   4.191  12.834  1.00  1.14           C  
ATOM    607  O   ALA A  42      18.434   4.209  13.004  1.00  1.14           O  
ATOM    608  CB  ALA A  42      16.056   5.949  11.495  1.00  1.14           C  
ATOM    609  H   ALA A  42      14.635   3.970  11.009  1.00  1.14           H  
ATOM    610  HA  ALA A  42      17.418   4.484  10.744  1.00  1.14           H  
ATOM    611 1HB  ALA A  42      16.847   6.647  11.741  1.00  1.14           H  
ATOM    612 2HB  ALA A  42      15.640   6.193  10.528  1.00  1.14           H  
ATOM    613 3HB  ALA A  42      15.259   6.004  12.236  1.00  1.14           H  
ATOM    614  N   ALA A  43      16.363   3.789  13.795  1.00  1.15           N  
ATOM    615  CA  ALA A  43      16.857   3.412  15.111  1.00  1.15           C  
ATOM    616  C   ALA A  43      17.758   2.205  15.002  1.00  1.15           C  
ATOM    617  O   ALA A  43      18.853   2.189  15.564  1.00  1.15           O  
ATOM    618  CB  ALA A  43      15.706   3.076  16.048  1.00  1.15           C  
ATOM    619  H   ALA A  43      15.359   3.773  13.637  1.00  1.15           H  
ATOM    620  HA  ALA A  43      17.432   4.244  15.514  1.00  1.15           H  
ATOM    621 1HB  ALA A  43      16.106   2.808  17.015  1.00  1.15           H  
ATOM    622 2HB  ALA A  43      15.044   3.915  16.158  1.00  1.15           H  
ATOM    623 3HB  ALA A  43      15.143   2.237  15.639  1.00  1.15           H  
ATOM    624  N   ARG A  44      17.325   1.205  14.224  1.00  1.18           N  
ATOM    625  CA  ARG A  44      18.113   0.005  14.021  1.00  1.18           C  
ATOM    626  C   ARG A  44      19.473   0.325  13.451  1.00  1.18           C  
ATOM    627  O   ARG A  44      20.496  -0.038  14.029  1.00  1.18           O  
ATOM    628  CB  ARG A  44      17.405  -0.937  13.057  1.00  1.18           C  
ATOM    629  CG  ARG A  44      18.168  -2.196  12.712  1.00  1.18           C  
ATOM    630  CD  ARG A  44      17.420  -3.057  11.755  1.00  1.18           C  
ATOM    631  NE  ARG A  44      18.224  -4.205  11.336  1.00  1.18           N  
ATOM    632  CZ  ARG A  44      17.833  -5.145  10.443  1.00  1.18           C  
ATOM    633  NH1 ARG A  44      16.648  -5.079   9.868  1.00  1.18           N  
ATOM    634  NH2 ARG A  44      18.646  -6.141  10.138  1.00  1.18           N  
ATOM    635  H   ARG A  44      16.407   1.253  13.779  1.00  1.18           H  
ATOM    636  HA  ARG A  44      18.241  -0.493  14.982  1.00  1.18           H  
ATOM    637 1HB  ARG A  44      16.447  -1.231  13.480  1.00  1.18           H  
ATOM    638 2HB  ARG A  44      17.196  -0.416  12.127  1.00  1.18           H  
ATOM    639 1HG  ARG A  44      19.118  -1.924  12.248  1.00  1.18           H  
ATOM    640 2HG  ARG A  44      18.364  -2.773  13.616  1.00  1.18           H  
ATOM    641 1HD  ARG A  44      16.511  -3.427  12.227  1.00  1.18           H  
ATOM    642 2HD  ARG A  44      17.162  -2.475  10.870  1.00  1.18           H  
ATOM    643  HE  ARG A  44      19.169  -4.296  11.754  1.00  1.18           H  
ATOM    644 1HH1 ARG A  44      16.015  -4.324  10.081  1.00  1.18           H  
ATOM    645 2HH1 ARG A  44      16.372  -5.795   9.199  1.00  1.18           H  
ATOM    646 1HH2 ARG A  44      19.562  -6.202  10.572  1.00  1.18           H  
ATOM    647 2HH2 ARG A  44      18.354  -6.839   9.472  1.00  1.18           H  
ATOM    648  N   PHE A  45      19.486   1.053  12.338  1.00  1.26           N  
ATOM    649  CA  PHE A  45      20.734   1.361  11.674  1.00  1.26           C  
ATOM    650  C   PHE A  45      21.689   2.123  12.570  1.00  1.26           C  
ATOM    651  O   PHE A  45      22.843   1.731  12.744  1.00  1.26           O  
ATOM    652  CB  PHE A  45      20.480   2.174  10.407  1.00  1.26           C  
ATOM    653  CG  PHE A  45      21.754   2.585   9.721  1.00  1.26           C  
ATOM    654  CD1 PHE A  45      22.469   1.688   8.948  1.00  1.26           C  
ATOM    655  CD2 PHE A  45      22.239   3.855   9.856  1.00  1.26           C  
ATOM    656  CE1 PHE A  45      23.625   2.060   8.313  1.00  1.26           C  
ATOM    657  CE2 PHE A  45      23.402   4.228   9.244  1.00  1.26           C  
ATOM    658  CZ  PHE A  45      24.095   3.334   8.459  1.00  1.26           C  
ATOM    659  H   PHE A  45      18.609   1.374  11.928  1.00  1.26           H  
ATOM    660  HA  PHE A  45      21.209   0.419  11.393  1.00  1.26           H  
ATOM    661 1HB  PHE A  45      19.878   1.595   9.713  1.00  1.26           H  
ATOM    662 2HB  PHE A  45      19.912   3.075  10.659  1.00  1.26           H  
ATOM    663  HD1 PHE A  45      22.104   0.671   8.846  1.00  1.26           H  
ATOM    664  HD2 PHE A  45      21.691   4.561  10.462  1.00  1.26           H  
ATOM    665  HE1 PHE A  45      24.169   1.339   7.702  1.00  1.26           H  
ATOM    666  HE2 PHE A  45      23.779   5.235   9.378  1.00  1.26           H  
ATOM    667  HZ  PHE A  45      25.018   3.636   7.967  1.00  1.26           H  
ATOM    668  N   LEU A  46      21.219   3.212  13.156  1.00  1.36           N  
ATOM    669  CA  LEU A  46      22.096   4.044  13.948  1.00  1.36           C  
ATOM    670  C   LEU A  46      22.605   3.296  15.177  1.00  1.36           C  
ATOM    671  O   LEU A  46      23.764   3.469  15.581  1.00  1.36           O  
ATOM    672  CB  LEU A  46      21.349   5.329  14.265  1.00  1.36           C  
ATOM    673  CG  LEU A  46      21.098   6.151  12.985  1.00  1.36           C  
ATOM    674  CD1 LEU A  46      20.238   7.310  13.284  1.00  1.36           C  
ATOM    675  CD2 LEU A  46      22.416   6.581  12.384  1.00  1.36           C  
ATOM    676  H   LEU A  46      20.242   3.487  13.035  1.00  1.36           H  
ATOM    677  HA  LEU A  46      22.957   4.302  13.335  1.00  1.36           H  
ATOM    678 1HB  LEU A  46      20.380   5.074  14.706  1.00  1.36           H  
ATOM    679 2HB  LEU A  46      21.916   5.926  14.979  1.00  1.36           H  
ATOM    680  HG  LEU A  46      20.566   5.522  12.274  1.00  1.36           H  
ATOM    681 1HD1 LEU A  46      20.026   7.866  12.384  1.00  1.36           H  
ATOM    682 2HD1 LEU A  46      19.342   6.930  13.680  1.00  1.36           H  
ATOM    683 3HD1 LEU A  46      20.726   7.950  13.999  1.00  1.36           H  
ATOM    684 1HD2 LEU A  46      22.216   7.120  11.470  1.00  1.36           H  
ATOM    685 2HD2 LEU A  46      22.949   7.226  13.078  1.00  1.36           H  
ATOM    686 3HD2 LEU A  46      23.023   5.707  12.161  1.00  1.36           H  
ATOM    687  N   LEU A  47      21.764   2.428  15.755  1.00  1.50           N  
ATOM    688  CA  LEU A  47      22.161   1.635  16.909  1.00  1.50           C  
ATOM    689  C   LEU A  47      23.277   0.666  16.506  1.00  1.50           C  
ATOM    690  O   LEU A  47      24.288   0.553  17.203  1.00  1.50           O  
ATOM    691  CB  LEU A  47      20.939   0.884  17.468  1.00  1.50           C  
ATOM    692  CG  LEU A  47      21.148   0.002  18.693  1.00  1.50           C  
ATOM    693  CD1 LEU A  47      21.663   0.847  19.849  1.00  1.50           C  
ATOM    694  CD2 LEU A  47      19.809  -0.638  19.063  1.00  1.50           C  
ATOM    695  H   LEU A  47      20.809   2.317  15.412  1.00  1.50           H  
ATOM    696  HA  LEU A  47      22.539   2.305  17.678  1.00  1.50           H  
ATOM    697 1HB  LEU A  47      20.179   1.622  17.725  1.00  1.50           H  
ATOM    698 2HB  LEU A  47      20.537   0.255  16.673  1.00  1.50           H  
ATOM    699  HG  LEU A  47      21.883  -0.771  18.470  1.00  1.50           H  
ATOM    700 1HD1 LEU A  47      21.809   0.218  20.726  1.00  1.50           H  
ATOM    701 2HD1 LEU A  47      22.611   1.305  19.569  1.00  1.50           H  
ATOM    702 3HD1 LEU A  47      20.942   1.623  20.078  1.00  1.50           H  
ATOM    703 1HD2 LEU A  47      19.936  -1.273  19.939  1.00  1.50           H  
ATOM    704 2HD2 LEU A  47      19.084   0.145  19.282  1.00  1.50           H  
ATOM    705 3HD2 LEU A  47      19.453  -1.238  18.225  1.00  1.50           H  
ATOM    706  N   GLU A  48      23.103  -0.015  15.360  1.00  1.67           N  
ATOM    707  CA  GLU A  48      24.089  -0.968  14.838  1.00  1.67           C  
ATOM    708  C   GLU A  48      25.429  -0.294  14.510  1.00  1.67           C  
ATOM    709  O   GLU A  48      26.493  -0.874  14.737  1.00  1.67           O  
ATOM    710  CB  GLU A  48      23.531  -1.685  13.594  1.00  1.67           C  
ATOM    711  CG  GLU A  48      22.390  -2.694  13.893  1.00  1.67           C  
ATOM    712  CD  GLU A  48      21.736  -3.308  12.650  1.00  1.67           C  
ATOM    713  OE1 GLU A  48      22.084  -2.939  11.552  1.00  1.67           O  
ATOM    714  OE2 GLU A  48      20.865  -4.144  12.819  1.00  1.67           O  
ATOM    715  H   GLU A  48      22.240   0.124  14.833  1.00  1.67           H  
ATOM    716  HA  GLU A  48      24.271  -1.717  15.607  1.00  1.67           H  
ATOM    717 1HB  GLU A  48      23.140  -0.941  12.897  1.00  1.67           H  
ATOM    718 2HB  GLU A  48      24.335  -2.217  13.088  1.00  1.67           H  
ATOM    719 1HG  GLU A  48      22.802  -3.501  14.496  1.00  1.67           H  
ATOM    720 2HG  GLU A  48      21.630  -2.200  14.491  1.00  1.67           H  
ATOM    721  N   ILE A  49      25.373   0.938  13.998  1.00  1.86           N  
ATOM    722  CA  ILE A  49      26.572   1.706  13.668  1.00  1.86           C  
ATOM    723  C   ILE A  49      27.286   2.260  14.897  1.00  1.86           C  
ATOM    724  O   ILE A  49      28.519   2.262  14.951  1.00  1.86           O  
ATOM    725  CB  ILE A  49      26.266   2.870  12.713  1.00  1.86           C  
ATOM    726  CG1 ILE A  49      25.766   2.345  11.387  1.00  1.86           C  
ATOM    727  CG2 ILE A  49      27.482   3.752  12.536  1.00  1.86           C  
ATOM    728  CD1 ILE A  49      26.714   1.421  10.693  1.00  1.86           C  
ATOM    729  H   ILE A  49      24.455   1.339  13.800  1.00  1.86           H  
ATOM    730  HA  ILE A  49      27.264   1.039  13.160  1.00  1.86           H  
ATOM    731  HB  ILE A  49      25.455   3.463  13.139  1.00  1.86           H  
ATOM    732 1HG1 ILE A  49      24.845   1.816  11.533  1.00  1.86           H  
ATOM    733 2HG1 ILE A  49      25.584   3.188  10.752  1.00  1.86           H  
ATOM    734 1HG2 ILE A  49      27.233   4.581  11.877  1.00  1.86           H  
ATOM    735 2HG2 ILE A  49      27.790   4.140  13.509  1.00  1.86           H  
ATOM    736 3HG2 ILE A  49      28.295   3.171  12.102  1.00  1.86           H  
ATOM    737 1HD1 ILE A  49      26.279   1.102   9.747  1.00  1.86           H  
ATOM    738 2HD1 ILE A  49      27.654   1.938  10.506  1.00  1.86           H  
ATOM    739 3HD1 ILE A  49      26.895   0.550  11.322  1.00  1.86           H  
ATOM    740  N   GLY A  50      26.524   2.755  15.871  1.00  2.02           N  
ATOM    741  CA  GLY A  50      27.113   3.334  17.067  1.00  2.02           C  
ATOM    742  C   GLY A  50      26.796   4.819  17.236  1.00  2.02           C  
ATOM    743  O   GLY A  50      27.385   5.499  18.084  1.00  2.02           O  
ATOM    744  H   GLY A  50      25.510   2.738  15.785  1.00  2.02           H  
ATOM    745 1HA  GLY A  50      26.743   2.788  17.935  1.00  2.02           H  
ATOM    746 2HA  GLY A  50      28.191   3.192  17.045  1.00  2.02           H  
ATOM    747  N   ASP A  51      25.872   5.356  16.441  1.00  2.12           N  
ATOM    748  CA  ASP A  51      25.548   6.763  16.632  1.00  2.12           C  
ATOM    749  C   ASP A  51      24.568   6.864  17.772  1.00  2.12           C  
ATOM    750  O   ASP A  51      23.354   6.876  17.570  1.00  2.12           O  
ATOM    751  CB  ASP A  51      25.000   7.400  15.347  1.00  2.12           C  
ATOM    752  CG  ASP A  51      24.655   8.923  15.486  1.00  2.12           C  
ATOM    753  OD1 ASP A  51      24.468   9.394  16.604  1.00  2.12           O  
ATOM    754  OD2 ASP A  51      24.611   9.599  14.492  1.00  2.12           O  
ATOM    755  H   ASP A  51      25.362   4.781  15.773  1.00  2.12           H  
ATOM    756  HA  ASP A  51      26.454   7.301  16.911  1.00  2.12           H  
ATOM    757 1HB  ASP A  51      25.729   7.278  14.543  1.00  2.12           H  
ATOM    758 2HB  ASP A  51      24.108   6.862  15.054  1.00  2.12           H  
ATOM    759  N   GLU A  52      25.126   6.988  18.974  1.00  2.13           N  
ATOM    760  CA  GLU A  52      24.361   6.975  20.211  1.00  2.13           C  
ATOM    761  C   GLU A  52      23.323   8.086  20.320  1.00  2.13           C  
ATOM    762  O   GLU A  52      22.245   7.863  20.867  1.00  2.13           O  
ATOM    763  CB  GLU A  52      25.309   7.053  21.411  1.00  2.13           C  
ATOM    764  CG  GLU A  52      26.143   5.792  21.646  1.00  2.13           C  
ATOM    765  CD  GLU A  52      27.112   5.927  22.804  1.00  2.13           C  
ATOM    766  OE1 GLU A  52      27.259   7.016  23.308  1.00  2.13           O  
ATOM    767  OE2 GLU A  52      27.693   4.937  23.191  1.00  2.13           O  
ATOM    768  H   GLU A  52      26.145   6.967  18.994  1.00  2.13           H  
ATOM    769  HA  GLU A  52      23.835   6.022  20.261  1.00  2.13           H  
ATOM    770 1HB  GLU A  52      25.997   7.888  21.273  1.00  2.13           H  
ATOM    771 2HB  GLU A  52      24.734   7.250  22.315  1.00  2.13           H  
ATOM    772 1HG  GLU A  52      25.471   4.958  21.843  1.00  2.13           H  
ATOM    773 2HG  GLU A  52      26.699   5.566  20.736  1.00  2.13           H  
ATOM    774  N   GLU A  53      23.623   9.290  19.833  1.00  2.07           N  
ATOM    775  CA  GLU A  53      22.617  10.345  19.945  1.00  2.07           C  
ATOM    776  C   GLU A  53      21.486  10.125  18.951  1.00  2.07           C  
ATOM    777  O   GLU A  53      20.306  10.232  19.308  1.00  2.07           O  
ATOM    778  CB  GLU A  53      23.234  11.733  19.790  1.00  2.07           C  
ATOM    779  CG  GLU A  53      22.221  12.883  19.869  1.00  2.07           C  
ATOM    780  CD  GLU A  53      21.458  12.948  21.180  1.00  2.07           C  
ATOM    781  OE1 GLU A  53      21.836  12.299  22.127  1.00  2.07           O  
ATOM    782  OE2 GLU A  53      20.481  13.663  21.229  1.00  2.07           O  
ATOM    783  H   GLU A  53      24.508   9.449  19.367  1.00  2.07           H  
ATOM    784  HA  GLU A  53      22.188  10.297  20.944  1.00  2.07           H  
ATOM    785 1HB  GLU A  53      23.983  11.886  20.565  1.00  2.07           H  
ATOM    786 2HB  GLU A  53      23.740  11.795  18.825  1.00  2.07           H  
ATOM    787 1HG  GLU A  53      22.749  13.824  19.725  1.00  2.07           H  
ATOM    788 2HG  GLU A  53      21.509  12.771  19.050  1.00  2.07           H  
ATOM    789  N   GLY A  54      21.836   9.744  17.719  1.00  1.96           N  
ATOM    790  CA  GLY A  54      20.831   9.479  16.705  1.00  1.96           C  
ATOM    791  C   GLY A  54      19.930   8.364  17.214  1.00  1.96           C  
ATOM    792  O   GLY A  54      18.698   8.477  17.205  1.00  1.96           O  
ATOM    793  H   GLY A  54      22.827   9.648  17.458  1.00  1.96           H  
ATOM    794 1HA  GLY A  54      20.253  10.379  16.507  1.00  1.96           H  
ATOM    795 2HA  GLY A  54      21.327   9.183  15.783  1.00  1.96           H  
ATOM    796  N   SER A  55      20.576   7.295  17.677  1.00  1.83           N  
ATOM    797  CA  SER A  55      19.921   6.117  18.199  1.00  1.83           C  
ATOM    798  C   SER A  55      19.037   6.424  19.392  1.00  1.83           C  
ATOM    799  O   SER A  55      17.878   6.025  19.397  1.00  1.83           O  
ATOM    800  CB  SER A  55      20.966   5.112  18.626  1.00  1.83           C  
ATOM    801  OG  SER A  55      20.368   3.979  19.164  1.00  1.83           O  
ATOM    802  H   SER A  55      21.594   7.295  17.655  1.00  1.83           H  
ATOM    803  HA  SER A  55      19.305   5.687  17.407  1.00  1.83           H  
ATOM    804 1HB  SER A  55      21.581   4.836  17.769  1.00  1.83           H  
ATOM    805 2HB  SER A  55      21.620   5.564  19.362  1.00  1.83           H  
ATOM    806  HG  SER A  55      19.794   4.299  19.861  1.00  1.83           H  
ATOM    807  N   ARG A  56      19.550   7.168  20.378  1.00  1.71           N  
ATOM    808  CA  ARG A  56      18.783   7.482  21.576  1.00  1.71           C  
ATOM    809  C   ARG A  56      17.457   8.120  21.227  1.00  1.71           C  
ATOM    810  O   ARG A  56      16.402   7.646  21.657  1.00  1.71           O  
ATOM    811  CB  ARG A  56      19.558   8.452  22.467  1.00  1.71           C  
ATOM    812  CG  ARG A  56      18.890   8.820  23.792  1.00  1.71           C  
ATOM    813  CD  ARG A  56      19.639   9.917  24.515  1.00  1.71           C  
ATOM    814  NE  ARG A  56      19.537  11.211  23.833  1.00  1.71           N  
ATOM    815  CZ  ARG A  56      18.460  12.024  23.926  1.00  1.71           C  
ATOM    816  NH1 ARG A  56      17.435  11.661  24.674  1.00  1.71           N  
ATOM    817  NH2 ARG A  56      18.436  13.175  23.274  1.00  1.71           N  
ATOM    818  H   ARG A  56      20.513   7.497  20.330  1.00  1.71           H  
ATOM    819  HA  ARG A  56      18.600   6.558  22.123  1.00  1.71           H  
ATOM    820 1HB  ARG A  56      20.523   8.017  22.710  1.00  1.71           H  
ATOM    821 2HB  ARG A  56      19.754   9.378  21.916  1.00  1.71           H  
ATOM    822 1HG  ARG A  56      17.873   9.172  23.597  1.00  1.71           H  
ATOM    823 2HG  ARG A  56      18.853   7.944  24.438  1.00  1.71           H  
ATOM    824 1HD  ARG A  56      19.235  10.030  25.520  1.00  1.71           H  
ATOM    825 2HD  ARG A  56      20.694   9.652  24.575  1.00  1.71           H  
ATOM    826  HE  ARG A  56      20.332  11.528  23.247  1.00  1.71           H  
ATOM    827 1HH1 ARG A  56      17.461  10.774  25.169  1.00  1.71           H  
ATOM    828 2HH1 ARG A  56      16.614  12.248  24.751  1.00  1.71           H  
ATOM    829 1HH2 ARG A  56      19.238  13.438  22.672  1.00  1.71           H  
ATOM    830 2HH2 ARG A  56      17.636  13.779  23.342  1.00  1.71           H  
ATOM    831  N   VAL A  57      17.500   9.156  20.396  1.00  1.62           N  
ATOM    832  CA  VAL A  57      16.281   9.865  20.051  1.00  1.62           C  
ATOM    833  C   VAL A  57      15.288   8.960  19.334  1.00  1.62           C  
ATOM    834  O   VAL A  57      14.091   8.942  19.640  1.00  1.62           O  
ATOM    835  CB  VAL A  57      16.635  11.055  19.152  1.00  1.62           C  
ATOM    836  CG1 VAL A  57      15.378  11.684  18.611  1.00  1.62           C  
ATOM    837  CG2 VAL A  57      17.454  12.056  19.955  1.00  1.62           C  
ATOM    838  H   VAL A  57      18.401   9.482  20.028  1.00  1.62           H  
ATOM    839  HA  VAL A  57      15.824  10.232  20.971  1.00  1.62           H  
ATOM    840  HB  VAL A  57      17.229  10.700  18.302  1.00  1.62           H  
ATOM    841 1HG1 VAL A  57      15.637  12.520  17.965  1.00  1.62           H  
ATOM    842 2HG1 VAL A  57      14.832  10.939  18.039  1.00  1.62           H  
ATOM    843 3HG1 VAL A  57      14.761  12.039  19.438  1.00  1.62           H  
ATOM    844 1HG2 VAL A  57      17.726  12.900  19.324  1.00  1.62           H  
ATOM    845 2HG2 VAL A  57      16.867  12.408  20.800  1.00  1.62           H  
ATOM    846 3HG2 VAL A  57      18.366  11.575  20.323  1.00  1.62           H  
ATOM    847  N   LEU A  58      15.772   8.201  18.374  1.00  1.59           N  
ATOM    848  CA  LEU A  58      14.889   7.333  17.635  1.00  1.59           C  
ATOM    849  C   LEU A  58      14.313   6.223  18.496  1.00  1.59           C  
ATOM    850  O   LEU A  58      13.142   5.868  18.348  1.00  1.59           O  
ATOM    851  CB  LEU A  58      15.654   6.819  16.474  1.00  1.59           C  
ATOM    852  CG  LEU A  58      15.975   7.877  15.515  1.00  1.59           C  
ATOM    853  CD1 LEU A  58      16.885   7.344  14.594  1.00  1.59           C  
ATOM    854  CD2 LEU A  58      14.714   8.335  14.845  1.00  1.59           C  
ATOM    855  H   LEU A  58      16.768   8.233  18.138  1.00  1.59           H  
ATOM    856  HA  LEU A  58      14.065   7.928  17.256  1.00  1.59           H  
ATOM    857 1HB  LEU A  58      16.581   6.354  16.821  1.00  1.59           H  
ATOM    858 2HB  LEU A  58      15.052   6.093  15.953  1.00  1.59           H  
ATOM    859  HG  LEU A  58      16.446   8.717  16.026  1.00  1.59           H  
ATOM    860 1HD1 LEU A  58      17.163   8.096  13.859  1.00  1.59           H  
ATOM    861 2HD1 LEU A  58      17.758   7.017  15.149  1.00  1.59           H  
ATOM    862 3HD1 LEU A  58      16.427   6.522  14.128  1.00  1.59           H  
ATOM    863 1HD2 LEU A  58      14.942   9.114  14.128  1.00  1.59           H  
ATOM    864 2HD2 LEU A  58      14.255   7.490  14.334  1.00  1.59           H  
ATOM    865 3HD2 LEU A  58      14.032   8.727  15.595  1.00  1.59           H  
ATOM    866  N   LEU A  59      15.109   5.696  19.423  1.00  1.64           N  
ATOM    867  CA  LEU A  59      14.611   4.660  20.304  1.00  1.64           C  
ATOM    868  C   LEU A  59      13.491   5.231  21.169  1.00  1.64           C  
ATOM    869  O   LEU A  59      12.488   4.550  21.388  1.00  1.64           O  
ATOM    870  CB  LEU A  59      15.746   4.066  21.142  1.00  1.64           C  
ATOM    871  CG  LEU A  59      16.770   3.206  20.330  1.00  1.64           C  
ATOM    872  CD1 LEU A  59      17.958   2.856  21.203  1.00  1.64           C  
ATOM    873  CD2 LEU A  59      16.086   1.947  19.831  1.00  1.64           C  
ATOM    874  H   LEU A  59      16.074   6.006  19.509  1.00  1.64           H  
ATOM    875  HA  LEU A  59      14.201   3.860  19.692  1.00  1.64           H  
ATOM    876 1HB  LEU A  59      16.296   4.890  21.603  1.00  1.64           H  
ATOM    877 2HB  LEU A  59      15.319   3.447  21.929  1.00  1.64           H  
ATOM    878  HG  LEU A  59      17.123   3.768  19.477  1.00  1.64           H  
ATOM    879 1HD1 LEU A  59      18.665   2.265  20.626  1.00  1.64           H  
ATOM    880 2HD1 LEU A  59      18.439   3.774  21.539  1.00  1.64           H  
ATOM    881 3HD1 LEU A  59      17.623   2.283  22.065  1.00  1.64           H  
ATOM    882 1HD2 LEU A  59      16.797   1.354  19.254  1.00  1.64           H  
ATOM    883 2HD2 LEU A  59      15.729   1.365  20.680  1.00  1.64           H  
ATOM    884 3HD2 LEU A  59      15.240   2.219  19.200  1.00  1.64           H  
ATOM    885  N   GLU A  60      13.613   6.502  21.598  1.00  1.77           N  
ATOM    886  CA  GLU A  60      12.540   7.137  22.369  1.00  1.77           C  
ATOM    887  C   GLU A  60      11.247   7.220  21.544  1.00  1.77           C  
ATOM    888  O   GLU A  60      10.153   7.078  22.090  1.00  1.77           O  
ATOM    889  CB  GLU A  60      12.934   8.536  22.874  1.00  1.77           C  
ATOM    890  CG  GLU A  60      13.981   8.557  24.002  1.00  1.77           C  
ATOM    891  CD  GLU A  60      14.361   9.964  24.447  1.00  1.77           C  
ATOM    892  OE1 GLU A  60      13.959  10.911  23.811  1.00  1.77           O  
ATOM    893  OE2 GLU A  60      15.054  10.085  25.433  1.00  1.77           O  
ATOM    894  H   GLU A  60      14.475   7.019  21.410  1.00  1.77           H  
ATOM    895  HA  GLU A  60      12.336   6.514  23.240  1.00  1.77           H  
ATOM    896 1HB  GLU A  60      13.335   9.117  22.048  1.00  1.77           H  
ATOM    897 2HB  GLU A  60      12.045   9.053  23.231  1.00  1.77           H  
ATOM    898 1HG  GLU A  60      13.583   8.013  24.857  1.00  1.77           H  
ATOM    899 2HG  GLU A  60      14.872   8.036  23.662  1.00  1.77           H  
ATOM    900  N   TYR A  61      11.369   7.445  20.227  1.00  1.99           N  
ATOM    901  CA  TYR A  61      10.185   7.479  19.360  1.00  1.99           C  
ATOM    902  C   TYR A  61       9.618   6.077  19.086  1.00  1.99           C  
ATOM    903  O   TYR A  61       8.415   5.932  18.846  1.00  1.99           O  
ATOM    904  CB  TYR A  61      10.471   8.155  18.018  1.00  1.99           C  
ATOM    905  CG  TYR A  61      10.588   9.647  18.043  1.00  1.99           C  
ATOM    906  CD1 TYR A  61      11.791  10.262  17.757  1.00  1.99           C  
ATOM    907  CD2 TYR A  61       9.474  10.410  18.349  1.00  1.99           C  
ATOM    908  CE1 TYR A  61      11.879  11.639  17.770  1.00  1.99           C  
ATOM    909  CE2 TYR A  61       9.565  11.787  18.367  1.00  1.99           C  
ATOM    910  CZ  TYR A  61      10.764  12.400  18.078  1.00  1.99           C  
ATOM    911  OH  TYR A  61      10.856  13.773  18.091  1.00  1.99           O  
ATOM    912  H   TYR A  61      12.300   7.612  19.841  1.00  1.99           H  
ATOM    913  HA  TYR A  61       9.409   8.048  19.873  1.00  1.99           H  
ATOM    914 1HB  TYR A  61      11.409   7.763  17.627  1.00  1.99           H  
ATOM    915 2HB  TYR A  61       9.689   7.888  17.308  1.00  1.99           H  
ATOM    916  HD1 TYR A  61      12.661   9.666  17.516  1.00  1.99           H  
ATOM    917  HD2 TYR A  61       8.526   9.922  18.575  1.00  1.99           H  
ATOM    918  HE1 TYR A  61      12.818  12.128  17.539  1.00  1.99           H  
ATOM    919  HE2 TYR A  61       8.688  12.388  18.608  1.00  1.99           H  
ATOM    920  HH  TYR A  61      10.001  14.148  18.319  1.00  1.99           H  
ATOM    921  N   SER A  62      10.485   5.063  19.078  1.00  2.30           N  
ATOM    922  CA  SER A  62      10.084   3.690  18.779  1.00  2.30           C  
ATOM    923  C   SER A  62       9.254   3.203  19.950  1.00  2.30           C  
ATOM    924  O   SER A  62       9.078   3.943  20.917  1.00  2.30           O  
ATOM    925  CB  SER A  62      11.287   2.783  18.569  1.00  2.30           C  
ATOM    926  OG  SER A  62      11.911   2.447  19.789  1.00  2.30           O  
ATOM    927  H   SER A  62      11.471   5.262  19.253  1.00  2.30           H  
ATOM    928  HA  SER A  62       9.468   3.683  17.879  1.00  2.30           H  
ATOM    929 1HB  SER A  62      10.984   1.878  18.046  1.00  2.30           H  
ATOM    930 2HB  SER A  62      12.007   3.301  17.934  1.00  2.30           H  
ATOM    931  HG  SER A  62      12.018   3.278  20.303  1.00  2.30           H  
ATOM    932  N   ASP A  63       8.722   1.976  19.899  1.00  2.68           N  
ATOM    933  CA  ASP A  63       7.879   1.529  21.014  1.00  2.68           C  
ATOM    934  C   ASP A  63       6.603   2.375  21.033  1.00  2.68           C  
ATOM    935  O   ASP A  63       5.586   1.951  20.484  1.00  2.68           O  
ATOM    936  CB  ASP A  63       8.624   1.536  22.369  1.00  2.68           C  
ATOM    937  CG  ASP A  63       7.888   0.738  23.465  1.00  2.68           C  
ATOM    938  OD1 ASP A  63       7.747  -0.456  23.303  1.00  2.68           O  
ATOM    939  OD2 ASP A  63       7.501   1.322  24.455  1.00  2.68           O  
ATOM    940  H   ASP A  63       8.895   1.378  19.107  1.00  2.68           H  
ATOM    941  HA  ASP A  63       7.584   0.496  20.827  1.00  2.68           H  
ATOM    942 1HB  ASP A  63       9.620   1.112  22.236  1.00  2.68           H  
ATOM    943 2HB  ASP A  63       8.758   2.537  22.751  1.00  2.68           H  
ATOM    944  N   VAL A  64       6.629   3.534  21.683  1.00  3.08           N  
ATOM    945  CA  VAL A  64       5.460   4.414  21.721  1.00  3.08           C  
ATOM    946  C   VAL A  64       4.864   4.630  20.309  1.00  3.08           C  
ATOM    947  O   VAL A  64       3.648   4.692  20.159  1.00  3.08           O  
ATOM    948  CB  VAL A  64       5.825   5.757  22.402  1.00  3.08           C  
ATOM    949  CG1 VAL A  64       6.833   6.551  21.585  1.00  3.08           C  
ATOM    950  CG2 VAL A  64       4.561   6.565  22.594  1.00  3.08           C  
ATOM    951  H   VAL A  64       7.515   3.829  22.078  1.00  3.08           H  
ATOM    952  HA  VAL A  64       4.697   3.933  22.337  1.00  3.08           H  
ATOM    953  HB  VAL A  64       6.285   5.545  23.366  1.00  3.08           H  
ATOM    954 1HG1 VAL A  64       7.080   7.473  22.107  1.00  3.08           H  
ATOM    955 2HG1 VAL A  64       7.740   5.965  21.462  1.00  3.08           H  
ATOM    956 3HG1 VAL A  64       6.433   6.802  20.613  1.00  3.08           H  
ATOM    957 1HG2 VAL A  64       4.801   7.503  23.092  1.00  3.08           H  
ATOM    958 2HG2 VAL A  64       4.115   6.773  21.620  1.00  3.08           H  
ATOM    959 3HG2 VAL A  64       3.855   5.997  23.202  1.00  3.08           H  
ATOM    960  N   LEU A  65       5.696   4.704  19.259  1.00  3.43           N  
ATOM    961  CA  LEU A  65       5.187   4.806  17.889  1.00  3.43           C  
ATOM    962  C   LEU A  65       4.236   3.658  17.518  1.00  3.43           C  
ATOM    963  O   LEU A  65       3.323   3.838  16.710  1.00  3.43           O  
ATOM    964  CB  LEU A  65       6.339   4.809  16.882  1.00  3.43           C  
ATOM    965  CG  LEU A  65       5.959   4.929  15.418  1.00  3.43           C  
ATOM    966  CD1 LEU A  65       5.229   6.246  15.191  1.00  3.43           C  
ATOM    967  CD2 LEU A  65       7.219   4.862  14.592  1.00  3.43           C  
ATOM    968  H   LEU A  65       6.707   4.728  19.399  1.00  3.43           H  
ATOM    969  HA  LEU A  65       4.642   5.745  17.803  1.00  3.43           H  
ATOM    970 1HB  LEU A  65       6.952   5.663  17.078  1.00  3.43           H  
ATOM    971 2HB  LEU A  65       6.937   3.909  17.018  1.00  3.43           H  
ATOM    972  HG  LEU A  65       5.291   4.113  15.140  1.00  3.43           H  
ATOM    973 1HD1 LEU A  65       4.956   6.335  14.140  1.00  3.43           H  
ATOM    974 2HD1 LEU A  65       4.327   6.270  15.804  1.00  3.43           H  
ATOM    975 3HD1 LEU A  65       5.881   7.074  15.470  1.00  3.43           H  
ATOM    976 1HD2 LEU A  65       6.977   4.950  13.534  1.00  3.43           H  
ATOM    977 2HD2 LEU A  65       7.860   5.678  14.889  1.00  3.43           H  
ATOM    978 3HD2 LEU A  65       7.725   3.911  14.770  1.00  3.43           H  
ATOM    979  N   ARG A  66       4.514   2.454  18.032  1.00  3.69           N  
ATOM    980  CA  ARG A  66       3.738   1.255  17.727  1.00  3.69           C  
ATOM    981  C   ARG A  66       2.434   1.194  18.525  1.00  3.69           C  
ATOM    982  O   ARG A  66       1.409   0.723  18.019  1.00  3.69           O  
ATOM    983  CB  ARG A  66       4.536   0.007  18.083  1.00  3.69           C  
ATOM    984  CG  ARG A  66       5.763  -0.295  17.243  1.00  3.69           C  
ATOM    985  CD  ARG A  66       6.490  -1.470  17.818  1.00  3.69           C  
ATOM    986  NE  ARG A  66       7.664  -1.846  17.051  1.00  3.69           N  
ATOM    987  CZ  ARG A  66       8.640  -2.657  17.483  1.00  3.69           C  
ATOM    988  NH1 ARG A  66       8.619  -3.175  18.697  1.00  3.69           N  
ATOM    989  NH2 ARG A  66       9.615  -2.916  16.653  1.00  3.69           N  
ATOM    990  H   ARG A  66       5.249   2.378  18.723  1.00  3.69           H  
ATOM    991  HA  ARG A  66       3.504   1.254  16.664  1.00  3.69           H  
ATOM    992 1HB  ARG A  66       4.856   0.063  19.117  1.00  3.69           H  
ATOM    993 2HB  ARG A  66       3.879  -0.858  18.008  1.00  3.69           H  
ATOM    994 1HG  ARG A  66       5.470  -0.528  16.219  1.00  3.69           H  
ATOM    995 2HG  ARG A  66       6.431   0.568  17.248  1.00  3.69           H  
ATOM    996 1HD  ARG A  66       6.809  -1.230  18.833  1.00  3.69           H  
ATOM    997 2HD  ARG A  66       5.818  -2.325  17.846  1.00  3.69           H  
ATOM    998  HE  ARG A  66       7.767  -1.502  16.086  1.00  3.69           H  
ATOM    999 1HH1 ARG A  66       7.857  -2.961  19.327  1.00  3.69           H  
ATOM   1000 2HH1 ARG A  66       9.366  -3.786  18.996  1.00  3.69           H  
ATOM   1001 1HH2 ARG A  66       9.560  -2.488  15.717  1.00  3.69           H  
ATOM   1002 2HH2 ARG A  66      10.376  -3.519  16.917  1.00  3.69           H  
ATOM   1003  N   LYS A  67       2.495   1.646  19.781  1.00  3.83           N  
ATOM   1004  CA  LYS A  67       1.346   1.587  20.688  1.00  3.83           C  
ATOM   1005  C   LYS A  67       1.569   2.406  21.961  1.00  3.83           C  
ATOM   1006  O   LYS A  67       0.825   3.354  22.220  1.00  3.83           O  
ATOM   1007  OXT LYS A  67       2.222   1.894  22.870  1.00  3.83           O  
ATOM   1008  CB  LYS A  67       1.033   0.130  21.069  1.00  3.83           C  
ATOM   1009  CG  LYS A  67      -0.215  -0.052  21.937  1.00  3.83           C  
ATOM   1010  CD  LYS A  67      -0.510  -1.534  22.187  1.00  3.83           C  
ATOM   1011  CE  LYS A  67      -1.755  -1.719  23.051  1.00  3.83           C  
ATOM   1012  NZ  LYS A  67      -2.047  -3.156  23.304  1.00  3.83           N  
ATOM   1013  H   LYS A  67       3.389   2.018  20.107  1.00  3.83           H  
ATOM   1014  HA  LYS A  67       0.483   2.007  20.172  1.00  3.83           H  
ATOM   1015 1HB  LYS A  67       0.891  -0.468  20.171  1.00  3.83           H  
ATOM   1016 2HB  LYS A  67       1.881  -0.291  21.609  1.00  3.83           H  
ATOM   1017 1HG  LYS A  67      -0.071   0.448  22.894  1.00  3.83           H  
ATOM   1018 2HG  LYS A  67      -1.072   0.399  21.436  1.00  3.83           H  
ATOM   1019 1HD  LYS A  67      -0.662  -2.040  21.232  1.00  3.83           H  
ATOM   1020 2HD  LYS A  67       0.340  -1.994  22.690  1.00  3.83           H  
ATOM   1021 1HE  LYS A  67      -1.603  -1.216  24.005  1.00  3.83           H  
ATOM   1022 2HE  LYS A  67      -2.609  -1.268  22.546  1.00  3.83           H  
ATOM   1023 1HZ  LYS A  67      -2.875  -3.237  23.877  1.00  3.83           H  
ATOM   1024 2HZ  LYS A  67      -2.200  -3.629  22.424  1.00  3.83           H  
ATOM   1025 3HZ  LYS A  67      -1.265  -3.580  23.782  1.00  3.83           H  
ENDMDL

REMARK ID 686733 DOMAINID 678437 MODEL 4 2025-08-23_00000158_full_19
MODEL     4
ATOM      1  N   MET A   1       0.082   0.169  -0.647  1.00  4.28           N  
ATOM      2  CA  MET A   1       1.246  -0.607  -1.077  1.00  4.28           C  
ATOM      3  C   MET A   1       2.530   0.113  -0.655  1.00  4.28           C  
ATOM      4  O   MET A   1       2.918   0.065   0.514  1.00  4.28           O  
ATOM      5  CB  MET A   1       1.215  -0.825  -2.594  1.00  4.28           C  
ATOM      6  CG  MET A   1       2.321  -1.758  -3.162  1.00  4.28           C  
ATOM      7  SD  MET A   1       2.364  -1.755  -4.955  1.00  4.28           S  
ATOM      8  CE  MET A   1       3.220  -0.204  -5.235  1.00  4.28           C  
ATOM      9 1H   MET A   1      -0.758  -0.363  -0.811  1.00  4.28           H  
ATOM     10 2H   MET A   1       0.158   0.352   0.341  1.00  4.28           H  
ATOM     11 3H   MET A   1      -0.022   1.064  -1.117  1.00  4.28           H  
ATOM     12  HA  MET A   1       1.226  -1.576  -0.578  1.00  4.28           H  
ATOM     13 1HB  MET A   1       0.262  -1.282  -2.855  1.00  4.28           H  
ATOM     14 2HB  MET A   1       1.246   0.130  -3.111  1.00  4.28           H  
ATOM     15 1HG  MET A   1       3.308  -1.507  -2.795  1.00  4.28           H  
ATOM     16 2HG  MET A   1       2.105  -2.774  -2.837  1.00  4.28           H  
ATOM     17 1HE  MET A   1       3.322  -0.031  -6.308  1.00  4.28           H  
ATOM     18 2HE  MET A   1       2.658   0.602  -4.788  1.00  4.28           H  
ATOM     19 3HE  MET A   1       4.207  -0.248  -4.778  1.00  4.28           H  
ATOM     20  N   GLY A   2       3.192   0.782  -1.604  1.00  3.28           N  
ATOM     21  CA  GLY A   2       4.384   1.564  -1.304  1.00  3.28           C  
ATOM     22  C   GLY A   2       3.964   2.997  -1.021  1.00  3.28           C  
ATOM     23  O   GLY A   2       2.953   3.453  -1.561  1.00  3.28           O  
ATOM     24  H   GLY A   2       2.858   0.772  -2.553  1.00  3.28           H  
ATOM     25 1HA  GLY A   2       4.902   1.144  -0.441  1.00  3.28           H  
ATOM     26 2HA  GLY A   2       5.070   1.532  -2.150  1.00  3.28           H  
ATOM     27  N   GLY A   3       4.768   3.732  -0.253  1.00  2.48           N  
ATOM     28  CA  GLY A   3       4.422   5.116   0.067  1.00  2.48           C  
ATOM     29  C   GLY A   3       4.242   6.001  -1.161  1.00  2.48           C  
ATOM     30  O   GLY A   3       3.353   6.853  -1.195  1.00  2.48           O  
ATOM     31  H   GLY A   3       5.597   3.316   0.147  1.00  2.48           H  
ATOM     32 1HA  GLY A   3       3.501   5.124   0.653  1.00  2.48           H  
ATOM     33 2HA  GLY A   3       5.199   5.539   0.704  1.00  2.48           H  
ATOM     34  N   GLU A   4       5.043   5.788  -2.201  1.00  1.91           N  
ATOM     35  CA  GLU A   4       4.892   6.647  -3.365  1.00  1.91           C  
ATOM     36  C   GLU A   4       3.554   6.420  -4.052  1.00  1.91           C  
ATOM     37  O   GLU A   4       2.917   7.371  -4.500  1.00  1.91           O  
ATOM     38  CB  GLU A   4       6.026   6.421  -4.361  1.00  1.91           C  
ATOM     39  CG  GLU A   4       7.414   6.881  -3.880  1.00  1.91           C  
ATOM     40  CD  GLU A   4       7.518   8.375  -3.632  1.00  1.91           C  
ATOM     41  OE1 GLU A   4       7.168   9.134  -4.503  1.00  1.91           O  
ATOM     42  OE2 GLU A   4       7.944   8.757  -2.554  1.00  1.91           O  
ATOM     43  H   GLU A   4       5.751   5.069  -2.167  1.00  1.91           H  
ATOM     44  HA  GLU A   4       4.926   7.681  -3.036  1.00  1.91           H  
ATOM     45 1HB  GLU A   4       6.090   5.358  -4.597  1.00  1.91           H  
ATOM     46 2HB  GLU A   4       5.801   6.947  -5.289  1.00  1.91           H  
ATOM     47 1HG  GLU A   4       7.648   6.358  -2.953  1.00  1.91           H  
ATOM     48 2HG  GLU A   4       8.155   6.590  -4.623  1.00  1.91           H  
ATOM     49  N   LEU A   5       3.098   5.169  -4.101  1.00  1.53           N  
ATOM     50  CA  LEU A   5       1.843   4.884  -4.777  1.00  1.53           C  
ATOM     51  C   LEU A   5       0.702   5.477  -3.969  1.00  1.53           C  
ATOM     52  O   LEU A   5      -0.268   5.990  -4.535  1.00  1.53           O  
ATOM     53  CB  LEU A   5       1.606   3.387  -4.977  1.00  1.53           C  
ATOM     54  CG  LEU A   5       0.355   3.053  -5.858  1.00  1.53           C  
ATOM     55  CD1 LEU A   5       0.558   3.674  -7.240  1.00  1.53           C  
ATOM     56  CD2 LEU A   5       0.156   1.564  -5.981  1.00  1.53           C  
ATOM     57  H   LEU A   5       3.628   4.423  -3.675  1.00  1.53           H  
ATOM     58  HA  LEU A   5       1.858   5.361  -5.754  1.00  1.53           H  
ATOM     59 1HB  LEU A   5       2.480   2.956  -5.458  1.00  1.53           H  
ATOM     60 2HB  LEU A   5       1.475   2.917  -3.999  1.00  1.53           H  
ATOM     61  HG  LEU A   5      -0.536   3.493  -5.408  1.00  1.53           H  
ATOM     62 1HD1 LEU A   5      -0.293   3.448  -7.864  1.00  1.53           H  
ATOM     63 2HD1 LEU A   5       0.676   4.754  -7.151  1.00  1.53           H  
ATOM     64 3HD1 LEU A   5       1.448   3.248  -7.696  1.00  1.53           H  
ATOM     65 1HD2 LEU A   5      -0.724   1.369  -6.602  1.00  1.53           H  
ATOM     66 2HD2 LEU A   5       1.024   1.119  -6.449  1.00  1.53           H  
ATOM     67 3HD2 LEU A   5       0.006   1.130  -4.998  1.00  1.53           H  
ATOM     68  N   GLU A   6       0.797   5.384  -2.636  1.00  1.29           N  
ATOM     69  CA  GLU A   6      -0.281   5.900  -1.805  1.00  1.29           C  
ATOM     70  C   GLU A   6      -0.368   7.423  -1.960  1.00  1.29           C  
ATOM     71  O   GLU A   6      -1.469   7.982  -2.021  1.00  1.29           O  
ATOM     72  CB  GLU A   6      -0.063   5.531  -0.335  1.00  1.29           C  
ATOM     73  CG  GLU A   6      -0.146   4.012  -0.018  1.00  1.29           C  
ATOM     74  CD  GLU A   6      -1.451   3.348  -0.372  1.00  1.29           C  
ATOM     75  OE1 GLU A   6      -2.483   3.854  -0.014  1.00  1.29           O  
ATOM     76  OE2 GLU A   6      -1.403   2.275  -0.973  1.00  1.29           O  
ATOM     77  H   GLU A   6       1.612   4.937  -2.212  1.00  1.29           H  
ATOM     78  HA  GLU A   6      -1.220   5.464  -2.140  1.00  1.29           H  
ATOM     79 1HB  GLU A   6       0.926   5.875  -0.025  1.00  1.29           H  
ATOM     80 2HB  GLU A   6      -0.796   6.046   0.283  1.00  1.29           H  
ATOM     81 1HG  GLU A   6       0.645   3.511  -0.567  1.00  1.29           H  
ATOM     82 2HG  GLU A   6       0.052   3.869   1.042  1.00  1.29           H  
ATOM     83  N   LYS A   7       0.785   8.096  -2.086  1.00  1.15           N  
ATOM     84  CA  LYS A   7       0.765   9.534  -2.318  1.00  1.15           C  
ATOM     85  C   LYS A   7       0.132   9.836  -3.669  1.00  1.15           C  
ATOM     86  O   LYS A   7      -0.669  10.770  -3.784  1.00  1.15           O  
ATOM     87  CB  LYS A   7       2.166  10.136  -2.228  1.00  1.15           C  
ATOM     88  CG  LYS A   7       2.730  10.201  -0.801  1.00  1.15           C  
ATOM     89  CD  LYS A   7       4.041  10.974  -0.753  1.00  1.15           C  
ATOM     90  CE  LYS A   7       5.153  10.166  -1.387  1.00  1.15           C  
ATOM     91  NZ  LYS A   7       6.487  10.818  -1.262  1.00  1.15           N  
ATOM     92  H   LYS A   7       1.678   7.606  -1.996  1.00  1.15           H  
ATOM     93  HA  LYS A   7       0.148   9.998  -1.550  1.00  1.15           H  
ATOM     94 1HB  LYS A   7       2.853   9.534  -2.829  1.00  1.15           H  
ATOM     95 2HB  LYS A   7       2.160  11.142  -2.642  1.00  1.15           H  
ATOM     96 1HG  LYS A   7       2.006  10.688  -0.149  1.00  1.15           H  
ATOM     97 2HG  LYS A   7       2.898   9.193  -0.433  1.00  1.15           H  
ATOM     98 1HD  LYS A   7       3.934  11.917  -1.290  1.00  1.15           H  
ATOM     99 2HD  LYS A   7       4.303  11.188   0.281  1.00  1.15           H  
ATOM    100 1HE  LYS A   7       5.195   9.187  -0.910  1.00  1.15           H  
ATOM    101 2HE  LYS A   7       4.932  10.031  -2.447  1.00  1.15           H  
ATOM    102 1HZ  LYS A   7       7.168  10.190  -1.723  1.00  1.15           H  
ATOM    103 2HZ  LYS A   7       6.484  11.712  -1.723  1.00  1.15           H  
ATOM    104 3HZ  LYS A   7       6.730  10.933  -0.296  1.00  1.15           H  
ATOM    105  N   VAL A   8       0.427   9.005  -4.680  1.00  1.07           N  
ATOM    106  CA  VAL A   8      -0.172   9.216  -5.984  1.00  1.07           C  
ATOM    107  C   VAL A   8      -1.677   9.076  -5.900  1.00  1.07           C  
ATOM    108  O   VAL A   8      -2.404   9.892  -6.457  1.00  1.07           O  
ATOM    109  CB  VAL A   8       0.320   8.221  -7.038  1.00  1.07           C  
ATOM    110  CG1 VAL A   8      -0.512   8.412  -8.208  1.00  1.07           C  
ATOM    111  CG2 VAL A   8       1.751   8.484  -7.417  1.00  1.07           C  
ATOM    112  H   VAL A   8       1.107   8.255  -4.547  1.00  1.07           H  
ATOM    113  HA  VAL A   8       0.069  10.225  -6.317  1.00  1.07           H  
ATOM    114  HB  VAL A   8       0.196   7.207  -6.675  1.00  1.07           H  
ATOM    115 1HG1 VAL A   8      -0.214   7.733  -8.982  1.00  1.07           H  
ATOM    116 2HG1 VAL A   8      -1.549   8.264  -7.968  1.00  1.07           H  
ATOM    117 3HG1 VAL A   8      -0.365   9.404  -8.504  1.00  1.07           H  
ATOM    118 1HG2 VAL A   8       2.052   7.776  -8.190  1.00  1.07           H  
ATOM    119 2HG2 VAL A   8       1.842   9.500  -7.795  1.00  1.07           H  
ATOM    120 3HG2 VAL A   8       2.386   8.368  -6.560  1.00  1.07           H  
ATOM    121  N   LYS A   9      -2.150   8.049  -5.204  1.00  1.02           N  
ATOM    122  CA  LYS A   9      -3.576   7.852  -5.020  1.00  1.02           C  
ATOM    123  C   LYS A   9      -4.234   9.052  -4.369  1.00  1.02           C  
ATOM    124  O   LYS A   9      -5.278   9.525  -4.831  1.00  1.02           O  
ATOM    125  CB  LYS A   9      -3.817   6.590  -4.196  1.00  1.02           C  
ATOM    126  CG  LYS A   9      -5.267   6.275  -3.862  1.00  1.02           C  
ATOM    127  CD  LYS A   9      -5.359   4.929  -3.123  1.00  1.02           C  
ATOM    128  CE  LYS A   9      -6.735   4.702  -2.504  1.00  1.02           C  
ATOM    129  NZ  LYS A   9      -6.856   3.358  -1.886  1.00  1.02           N  
ATOM    130  H   LYS A   9      -1.493   7.388  -4.789  1.00  1.02           H  
ATOM    131  HA  LYS A   9      -4.029   7.740  -5.996  1.00  1.02           H  
ATOM    132 1HB  LYS A   9      -3.389   5.732  -4.718  1.00  1.02           H  
ATOM    133 2HB  LYS A   9      -3.286   6.678  -3.251  1.00  1.02           H  
ATOM    134 1HG  LYS A   9      -5.679   7.064  -3.232  1.00  1.02           H  
ATOM    135 2HG  LYS A   9      -5.843   6.224  -4.782  1.00  1.02           H  
ATOM    136 1HD  LYS A   9      -5.163   4.115  -3.831  1.00  1.02           H  
ATOM    137 2HD  LYS A   9      -4.600   4.889  -2.336  1.00  1.02           H  
ATOM    138 1HE  LYS A   9      -6.889   5.455  -1.734  1.00  1.02           H  
ATOM    139 2HE  LYS A   9      -7.496   4.807  -3.245  1.00  1.02           H  
ATOM    140 1HZ  LYS A   9      -7.769   3.255  -1.479  1.00  1.02           H  
ATOM    141 2HZ  LYS A   9      -6.740   2.634  -2.609  1.00  1.02           H  
ATOM    142 3HZ  LYS A   9      -6.153   3.236  -1.170  1.00  1.02           H  
ATOM    143  N   ALA A  10      -3.613   9.579  -3.312  1.00  1.00           N  
ATOM    144  CA  ALA A  10      -4.165  10.736  -2.628  1.00  1.00           C  
ATOM    145  C   ALA A  10      -4.297  11.926  -3.576  1.00  1.00           C  
ATOM    146  O   ALA A  10      -5.302  12.650  -3.543  1.00  1.00           O  
ATOM    147  CB  ALA A  10      -3.276  11.108  -1.459  1.00  1.00           C  
ATOM    148  H   ALA A  10      -2.755   9.147  -2.962  1.00  1.00           H  
ATOM    149  HA  ALA A  10      -5.160  10.476  -2.267  1.00  1.00           H  
ATOM    150 1HB  ALA A  10      -3.699  11.961  -0.934  1.00  1.00           H  
ATOM    151 2HB  ALA A  10      -3.199  10.259  -0.780  1.00  1.00           H  
ATOM    152 3HB  ALA A  10      -2.285  11.364  -1.829  1.00  1.00           H  
ATOM    153  N   GLU A  11      -3.295  12.107  -4.442  1.00  1.00           N  
ATOM    154  CA  GLU A  11      -3.323  13.210  -5.383  1.00  1.00           C  
ATOM    155  C   GLU A  11      -4.334  12.950  -6.492  1.00  1.00           C  
ATOM    156  O   GLU A  11      -5.070  13.856  -6.864  1.00  1.00           O  
ATOM    157  CB  GLU A  11      -1.931  13.496  -5.963  1.00  1.00           C  
ATOM    158  CG  GLU A  11      -1.903  14.726  -6.913  1.00  1.00           C  
ATOM    159  CD  GLU A  11      -0.528  15.088  -7.460  1.00  1.00           C  
ATOM    160  OE1 GLU A  11       0.419  14.396  -7.175  1.00  1.00           O  
ATOM    161  OE2 GLU A  11      -0.438  16.067  -8.164  1.00  1.00           O  
ATOM    162  H   GLU A  11      -2.484  11.486  -4.414  1.00  1.00           H  
ATOM    163  HA  GLU A  11      -3.639  14.103  -4.847  1.00  1.00           H  
ATOM    164 1HB  GLU A  11      -1.238  13.690  -5.145  1.00  1.00           H  
ATOM    165 2HB  GLU A  11      -1.565  12.623  -6.481  1.00  1.00           H  
ATOM    166 1HG  GLU A  11      -2.560  14.520  -7.751  1.00  1.00           H  
ATOM    167 2HG  GLU A  11      -2.312  15.583  -6.380  1.00  1.00           H  
ATOM    168  N   ALA A  12      -4.386  11.724  -7.026  1.00  1.03           N  
ATOM    169  CA  ALA A  12      -5.303  11.406  -8.122  1.00  1.03           C  
ATOM    170  C   ALA A  12      -6.725  11.662  -7.690  1.00  1.03           C  
ATOM    171  O   ALA A  12      -7.542  12.217  -8.433  1.00  1.03           O  
ATOM    172  CB  ALA A  12      -5.151   9.945  -8.533  1.00  1.03           C  
ATOM    173  H   ALA A  12      -3.762  11.006  -6.676  1.00  1.03           H  
ATOM    174  HA  ALA A  12      -5.079  12.054  -8.967  1.00  1.03           H  
ATOM    175 1HB  ALA A  12      -5.827   9.720  -9.348  1.00  1.03           H  
ATOM    176 2HB  ALA A  12      -4.133   9.753  -8.844  1.00  1.03           H  
ATOM    177 3HB  ALA A  12      -5.385   9.307  -7.679  1.00  1.03           H  
ATOM    178  N   LEU A  13      -7.016  11.299  -6.449  1.00  1.08           N  
ATOM    179  CA  LEU A  13      -8.327  11.524  -5.904  1.00  1.08           C  
ATOM    180  C   LEU A  13      -8.599  13.022  -5.879  1.00  1.08           C  
ATOM    181  O   LEU A  13      -9.608  13.474  -6.412  1.00  1.08           O  
ATOM    182  CB  LEU A  13      -8.427  10.930  -4.500  1.00  1.08           C  
ATOM    183  CG  LEU A  13      -9.825  10.925  -3.872  1.00  1.08           C  
ATOM    184  CD1 LEU A  13      -9.881   9.849  -2.797  1.00  1.08           C  
ATOM    185  CD2 LEU A  13     -10.130  12.296  -3.304  1.00  1.08           C  
ATOM    186  H   LEU A  13      -6.312  10.834  -5.872  1.00  1.08           H  
ATOM    187  HA  LEU A  13      -9.062  11.042  -6.549  1.00  1.08           H  
ATOM    188 1HB  LEU A  13      -8.066   9.903  -4.534  1.00  1.08           H  
ATOM    189 2HB  LEU A  13      -7.764  11.493  -3.839  1.00  1.08           H  
ATOM    190  HG  LEU A  13     -10.561  10.677  -4.629  1.00  1.08           H  
ATOM    191 1HD1 LEU A  13     -10.877   9.829  -2.353  1.00  1.08           H  
ATOM    192 2HD1 LEU A  13      -9.662   8.880  -3.237  1.00  1.08           H  
ATOM    193 3HD1 LEU A  13      -9.143  10.072  -2.028  1.00  1.08           H  
ATOM    194 1HD2 LEU A  13     -11.126  12.296  -2.861  1.00  1.08           H  
ATOM    195 2HD2 LEU A  13      -9.391  12.546  -2.541  1.00  1.08           H  
ATOM    196 3HD2 LEU A  13     -10.087  13.025  -4.097  1.00  1.08           H  
ATOM    197  N   ALA A  14      -7.689  13.800  -5.266  1.00  1.14           N  
ATOM    198  CA  ALA A  14      -7.879  15.243  -5.131  1.00  1.14           C  
ATOM    199  C   ALA A  14      -8.007  15.977  -6.469  1.00  1.14           C  
ATOM    200  O   ALA A  14      -8.885  16.838  -6.637  1.00  1.14           O  
ATOM    201  CB  ALA A  14      -6.699  15.823  -4.370  1.00  1.14           C  
ATOM    202  H   ALA A  14      -6.854  13.378  -4.853  1.00  1.14           H  
ATOM    203  HA  ALA A  14      -8.792  15.407  -4.564  1.00  1.14           H  
ATOM    204 1HB  ALA A  14      -6.846  16.891  -4.228  1.00  1.14           H  
ATOM    205 2HB  ALA A  14      -6.617  15.330  -3.401  1.00  1.14           H  
ATOM    206 3HB  ALA A  14      -5.785  15.652  -4.941  1.00  1.14           H  
ATOM    207  N   VAL A  15      -7.188  15.590  -7.448  1.00  1.24           N  
ATOM    208  CA  VAL A  15      -7.215  16.240  -8.748  1.00  1.24           C  
ATOM    209  C   VAL A  15      -8.554  16.049  -9.391  1.00  1.24           C  
ATOM    210  O   VAL A  15      -9.104  16.984  -9.975  1.00  1.24           O  
ATOM    211  CB  VAL A  15      -6.123  15.706  -9.689  1.00  1.24           C  
ATOM    212  CG1 VAL A  15      -6.339  16.247 -11.092  1.00  1.24           C  
ATOM    213  CG2 VAL A  15      -4.755  16.137  -9.196  1.00  1.24           C  
ATOM    214  H   VAL A  15      -6.503  14.861  -7.267  1.00  1.24           H  
ATOM    215  HA  VAL A  15      -7.047  17.306  -8.603  1.00  1.24           H  
ATOM    216  HB  VAL A  15      -6.180  14.612  -9.718  1.00  1.24           H  
ATOM    217 1HG1 VAL A  15      -5.563  15.862 -11.742  1.00  1.24           H  
ATOM    218 2HG1 VAL A  15      -7.316  15.934 -11.458  1.00  1.24           H  
ATOM    219 3HG1 VAL A  15      -6.289  17.334 -11.074  1.00  1.24           H  
ATOM    220 1HG2 VAL A  15      -3.991  15.745  -9.858  1.00  1.24           H  
ATOM    221 2HG2 VAL A  15      -4.701  17.225  -9.180  1.00  1.24           H  
ATOM    222 3HG2 VAL A  15      -4.587  15.764  -8.202  1.00  1.24           H  
ATOM    223  N   LEU A  16      -9.096  14.842  -9.310  1.00  1.36           N  
ATOM    224  CA  LEU A  16     -10.396  14.668  -9.892  1.00  1.36           C  
ATOM    225  C   LEU A  16     -11.549  14.918  -8.937  1.00  1.36           C  
ATOM    226  O   LEU A  16     -12.679  15.059  -9.392  1.00  1.36           O  
ATOM    227  CB  LEU A  16     -10.521  13.333 -10.537  1.00  1.36           C  
ATOM    228  CG  LEU A  16      -9.627  13.113 -11.683  1.00  1.36           C  
ATOM    229  CD1 LEU A  16      -9.900  11.825 -12.183  1.00  1.36           C  
ATOM    230  CD2 LEU A  16      -9.834  14.130 -12.726  1.00  1.36           C  
ATOM    231  H   LEU A  16      -8.614  14.062  -8.851  1.00  1.36           H  
ATOM    232  HA  LEU A  16     -10.491  15.391 -10.695  1.00  1.36           H  
ATOM    233 1HB  LEU A  16     -10.252  12.599  -9.796  1.00  1.36           H  
ATOM    234 2HB  LEU A  16     -11.540  13.177 -10.843  1.00  1.36           H  
ATOM    235  HG  LEU A  16      -8.592  13.134 -11.333  1.00  1.36           H  
ATOM    236 1HD1 LEU A  16      -9.238  11.581 -13.001  1.00  1.36           H  
ATOM    237 2HD1 LEU A  16      -9.767  11.173 -11.366  1.00  1.36           H  
ATOM    238 3HD1 LEU A  16     -10.915  11.767 -12.526  1.00  1.36           H  
ATOM    239 1HD2 LEU A  16      -9.162  13.905 -13.544  1.00  1.36           H  
ATOM    240 2HD2 LEU A  16     -10.866  14.092 -13.076  1.00  1.36           H  
ATOM    241 3HD2 LEU A  16      -9.620  15.121 -12.328  1.00  1.36           H  
ATOM    242  N   ALA A  17     -11.291  15.088  -7.635  1.00  1.51           N  
ATOM    243  CA  ALA A  17     -12.367  15.453  -6.712  1.00  1.51           C  
ATOM    244  C   ALA A  17     -12.930  16.784  -7.186  1.00  1.51           C  
ATOM    245  O   ALA A  17     -14.130  17.040  -7.123  1.00  1.51           O  
ATOM    246  CB  ALA A  17     -11.873  15.561  -5.284  1.00  1.51           C  
ATOM    247  H   ALA A  17     -10.357  14.926  -7.268  1.00  1.51           H  
ATOM    248  HA  ALA A  17     -13.152  14.698  -6.769  1.00  1.51           H  
ATOM    249 1HB  ALA A  17     -12.698  15.842  -4.633  1.00  1.51           H  
ATOM    250 2HB  ALA A  17     -11.476  14.608  -4.975  1.00  1.51           H  
ATOM    251 3HB  ALA A  17     -11.093  16.317  -5.230  1.00  1.51           H  
ATOM    252  N   ALA A  18     -12.024  17.605  -7.722  1.00  1.67           N  
ATOM    253  CA  ALA A  18     -12.297  18.909  -8.312  1.00  1.67           C  
ATOM    254  C   ALA A  18     -13.250  18.830  -9.527  1.00  1.67           C  
ATOM    255  O   ALA A  18     -13.845  19.836  -9.918  1.00  1.67           O  
ATOM    256  CB  ALA A  18     -10.985  19.541  -8.734  1.00  1.67           C  
ATOM    257  H   ALA A  18     -11.047  17.301  -7.677  1.00  1.67           H  
ATOM    258  HA  ALA A  18     -12.770  19.528  -7.550  1.00  1.67           H  
ATOM    259 1HB  ALA A  18     -11.172  20.531  -9.142  1.00  1.67           H  
ATOM    260 2HB  ALA A  18     -10.323  19.617  -7.871  1.00  1.67           H  
ATOM    261 3HB  ALA A  18     -10.521  18.922  -9.491  1.00  1.67           H  
ATOM    262  N   ILE A  19     -13.330  17.650 -10.154  1.00  1.79           N  
ATOM    263  CA  ILE A  19     -14.146  17.376 -11.331  1.00  1.79           C  
ATOM    264  C   ILE A  19     -15.474  16.730 -10.896  1.00  1.79           C  
ATOM    265  O   ILE A  19     -16.542  17.089 -11.400  1.00  1.79           O  
ATOM    266  CB  ILE A  19     -13.361  16.483 -12.319  1.00  1.79           C  
ATOM    267  CG1 ILE A  19     -12.056  17.177 -12.702  1.00  1.79           C  
ATOM    268  CG2 ILE A  19     -14.165  16.146 -13.546  1.00  1.79           C  
ATOM    269  CD1 ILE A  19     -12.238  18.539 -13.314  1.00  1.79           C  
ATOM    270  H   ILE A  19     -12.834  16.862  -9.768  1.00  1.79           H  
ATOM    271  HA  ILE A  19     -14.373  18.318 -11.826  1.00  1.79           H  
ATOM    272  HB  ILE A  19     -13.095  15.555 -11.820  1.00  1.79           H  
ATOM    273 1HG1 ILE A  19     -11.437  17.280 -11.811  1.00  1.79           H  
ATOM    274 2HG1 ILE A  19     -11.536  16.554 -13.413  1.00  1.79           H  
ATOM    275 1HG2 ILE A  19     -13.570  15.510 -14.198  1.00  1.79           H  
ATOM    276 2HG2 ILE A  19     -15.072  15.620 -13.248  1.00  1.79           H  
ATOM    277 3HG2 ILE A  19     -14.429  17.063 -14.076  1.00  1.79           H  
ATOM    278 1HD1 ILE A  19     -11.262  18.957 -13.558  1.00  1.79           H  
ATOM    279 2HD1 ILE A  19     -12.838  18.460 -14.227  1.00  1.79           H  
ATOM    280 3HD1 ILE A  19     -12.744  19.191 -12.604  1.00  1.79           H  
ATOM    281  N   GLY A  20     -15.401  15.774  -9.960  1.00  1.84           N  
ATOM    282  CA  GLY A  20     -16.595  15.112  -9.432  1.00  1.84           C  
ATOM    283  C   GLY A  20     -16.395  13.652  -9.011  1.00  1.84           C  
ATOM    284  O   GLY A  20     -15.583  12.923  -9.580  1.00  1.84           O  
ATOM    285  H   GLY A  20     -14.486  15.518  -9.597  1.00  1.84           H  
ATOM    286 1HA  GLY A  20     -16.952  15.681  -8.573  1.00  1.84           H  
ATOM    287 2HA  GLY A  20     -17.383  15.160 -10.181  1.00  1.84           H  
ATOM    288  N   SER A  21     -17.199  13.223  -8.034  1.00  1.79           N  
ATOM    289  CA  SER A  21     -17.173  11.871  -7.465  1.00  1.79           C  
ATOM    290  C   SER A  21     -16.737  10.712  -8.398  1.00  1.79           C  
ATOM    291  O   SER A  21     -15.697  10.110  -8.124  1.00  1.79           O  
ATOM    292  CB  SER A  21     -18.487  11.582  -6.752  1.00  1.79           C  
ATOM    293  OG  SER A  21     -18.614  12.390  -5.615  1.00  1.79           O  
ATOM    294  H   SER A  21     -17.850  13.890  -7.639  1.00  1.79           H  
ATOM    295  HA  SER A  21     -16.430  11.895  -6.666  1.00  1.79           H  
ATOM    296 1HB  SER A  21     -19.325  11.787  -7.390  1.00  1.79           H  
ATOM    297 2HB  SER A  21     -18.532  10.531  -6.470  1.00  1.79           H  
ATOM    298  HG  SER A  21     -19.426  12.113  -5.181  1.00  1.79           H  
ATOM    299  N   PRO A  22     -17.478  10.340  -9.477  1.00  1.67           N  
ATOM    300  CA  PRO A  22     -17.146   9.225 -10.353  1.00  1.67           C  
ATOM    301  C   PRO A  22     -15.818   9.414 -11.083  1.00  1.67           C  
ATOM    302  O   PRO A  22     -15.211   8.444 -11.547  1.00  1.67           O  
ATOM    303  CB  PRO A  22     -18.316   9.211 -11.346  1.00  1.67           C  
ATOM    304  CG  PRO A  22     -18.867  10.616 -11.315  1.00  1.67           C  
ATOM    305  CD  PRO A  22     -18.704  11.061  -9.891  1.00  1.67           C  
ATOM    306  HA  PRO A  22     -17.136   8.301  -9.761  1.00  1.67           H  
ATOM    307 1HB  PRO A  22     -17.955   8.922 -12.345  1.00  1.67           H  
ATOM    308 2HB  PRO A  22     -19.055   8.456 -11.043  1.00  1.67           H  
ATOM    309 1HG  PRO A  22     -18.308  11.250 -12.019  1.00  1.67           H  
ATOM    310 2HG  PRO A  22     -19.916  10.623 -11.646  1.00  1.67           H  
ATOM    311 1HD  PRO A  22     -18.597  12.134  -9.881  1.00  1.67           H  
ATOM    312 2HD  PRO A  22     -19.570  10.714  -9.321  1.00  1.67           H  
ATOM    313  N   ALA A  23     -15.360  10.662 -11.216  1.00  1.51           N  
ATOM    314  CA  ALA A  23     -14.102  10.902 -11.891  1.00  1.51           C  
ATOM    315  C   ALA A  23     -12.996  10.459 -10.975  1.00  1.51           C  
ATOM    316  O   ALA A  23     -12.066   9.743 -11.367  1.00  1.51           O  
ATOM    317  CB  ALA A  23     -13.959  12.372 -12.230  1.00  1.51           C  
ATOM    318  H   ALA A  23     -15.836  11.455 -10.802  1.00  1.51           H  
ATOM    319  HA  ALA A  23     -14.066  10.299 -12.794  1.00  1.51           H  
ATOM    320 1HB  ALA A  23     -13.022  12.542 -12.722  1.00  1.51           H  
ATOM    321 2HB  ALA A  23     -14.772  12.678 -12.878  1.00  1.51           H  
ATOM    322 3HB  ALA A  23     -13.983  12.969 -11.331  1.00  1.51           H  
ATOM    323  N   ALA A  24     -13.141  10.865  -9.714  1.00  1.35           N  
ATOM    324  CA  ALA A  24     -12.180  10.511  -8.691  1.00  1.35           C  
ATOM    325  C   ALA A  24     -12.177   9.010  -8.493  1.00  1.35           C  
ATOM    326  O   ALA A  24     -11.119   8.390  -8.427  1.00  1.35           O  
ATOM    327  CB  ALA A  24     -12.506  11.234  -7.397  1.00  1.35           C  
ATOM    328  H   ALA A  24     -13.952  11.447  -9.483  1.00  1.35           H  
ATOM    329  HA  ALA A  24     -11.191  10.798  -9.025  1.00  1.35           H  
ATOM    330 1HB  ALA A  24     -11.773  10.975  -6.644  1.00  1.35           H  
ATOM    331 2HB  ALA A  24     -12.485  12.307  -7.571  1.00  1.35           H  
ATOM    332 3HB  ALA A  24     -13.497  10.943  -7.058  1.00  1.35           H  
ATOM    333  N   LYS A  25     -13.372   8.409  -8.495  1.00  1.22           N  
ATOM    334  CA  LYS A  25     -13.480   6.970  -8.313  1.00  1.22           C  
ATOM    335  C   LYS A  25     -12.700   6.263  -9.408  1.00  1.22           C  
ATOM    336  O   LYS A  25     -11.855   5.410  -9.119  1.00  1.22           O  
ATOM    337  CB  LYS A  25     -14.946   6.537  -8.327  1.00  1.22           C  
ATOM    338  CG  LYS A  25     -15.191   5.043  -8.085  1.00  1.22           C  
ATOM    339  CD  LYS A  25     -16.692   4.732  -8.089  1.00  1.22           C  
ATOM    340  CE  LYS A  25     -16.979   3.278  -7.695  1.00  1.22           C  
ATOM    341  NZ  LYS A  25     -16.466   2.309  -8.699  1.00  1.22           N  
ATOM    342  H   LYS A  25     -14.216   8.976  -8.567  1.00  1.22           H  
ATOM    343  HA  LYS A  25     -13.040   6.703  -7.355  1.00  1.22           H  
ATOM    344 1HB  LYS A  25     -15.501   7.111  -7.584  1.00  1.22           H  
ATOM    345 2HB  LYS A  25     -15.368   6.772  -9.299  1.00  1.22           H  
ATOM    346 1HG  LYS A  25     -14.703   4.458  -8.873  1.00  1.22           H  
ATOM    347 2HG  LYS A  25     -14.766   4.748  -7.126  1.00  1.22           H  
ATOM    348 1HD  LYS A  25     -17.200   5.398  -7.390  1.00  1.22           H  
ATOM    349 2HD  LYS A  25     -17.089   4.911  -9.088  1.00  1.22           H  
ATOM    350 1HE  LYS A  25     -16.510   3.068  -6.735  1.00  1.22           H  
ATOM    351 2HE  LYS A  25     -18.055   3.145  -7.599  1.00  1.22           H  
ATOM    352 1HZ  LYS A  25     -16.664   1.367  -8.411  1.00  1.22           H  
ATOM    353 2HZ  LYS A  25     -16.886   2.474  -9.595  1.00  1.22           H  
ATOM    354 3HZ  LYS A  25     -15.445   2.407  -8.788  1.00  1.22           H  
ATOM    355  N   PHE A  26     -12.923   6.661 -10.666  1.00  1.12           N  
ATOM    356  CA  PHE A  26     -12.193   6.059 -11.770  1.00  1.12           C  
ATOM    357  C   PHE A  26     -10.696   6.159 -11.618  1.00  1.12           C  
ATOM    358  O   PHE A  26      -9.991   5.155 -11.747  1.00  1.12           O  
ATOM    359  CB  PHE A  26     -12.547   6.721 -13.102  1.00  1.12           C  
ATOM    360  CG  PHE A  26     -11.577   6.306 -14.197  1.00  1.12           C  
ATOM    361  CD1 PHE A  26     -11.677   5.091 -14.845  1.00  1.12           C  
ATOM    362  CD2 PHE A  26     -10.522   7.162 -14.549  1.00  1.12           C  
ATOM    363  CE1 PHE A  26     -10.752   4.739 -15.820  1.00  1.12           C  
ATOM    364  CE2 PHE A  26      -9.606   6.815 -15.514  1.00  1.12           C  
ATOM    365  CZ  PHE A  26      -9.719   5.602 -16.153  1.00  1.12           C  
ATOM    366  H   PHE A  26     -13.625   7.375 -10.869  1.00  1.12           H  
ATOM    367  HA  PHE A  26     -12.463   5.003 -11.815  1.00  1.12           H  
ATOM    368 1HB  PHE A  26     -13.556   6.445 -13.399  1.00  1.12           H  
ATOM    369 2HB  PHE A  26     -12.517   7.807 -13.001  1.00  1.12           H  
ATOM    370  HD1 PHE A  26     -12.485   4.408 -14.579  1.00  1.12           H  
ATOM    371  HD2 PHE A  26     -10.431   8.125 -14.039  1.00  1.12           H  
ATOM    372  HE1 PHE A  26     -10.838   3.777 -16.325  1.00  1.12           H  
ATOM    373  HE2 PHE A  26      -8.793   7.496 -15.771  1.00  1.12           H  
ATOM    374  HZ  PHE A  26      -8.997   5.321 -16.920  1.00  1.12           H  
ATOM    375  N   ALA A  27     -10.190   7.362 -11.370  1.00  1.07           N  
ATOM    376  CA  ALA A  27      -8.752   7.517 -11.270  1.00  1.07           C  
ATOM    377  C   ALA A  27      -8.182   6.703 -10.136  1.00  1.07           C  
ATOM    378  O   ALA A  27      -7.083   6.164 -10.257  1.00  1.07           O  
ATOM    379  CB  ALA A  27      -8.399   8.949 -11.120  1.00  1.07           C  
ATOM    380  H   ALA A  27     -10.811   8.168 -11.257  1.00  1.07           H  
ATOM    381  HA  ALA A  27      -8.313   7.147 -12.192  1.00  1.07           H  
ATOM    382 1HB  ALA A  27      -7.327   9.071 -11.076  1.00  1.07           H  
ATOM    383 2HB  ALA A  27      -8.780   9.426 -11.989  1.00  1.07           H  
ATOM    384 3HB  ALA A  27      -8.852   9.346 -10.207  1.00  1.07           H  
ATOM    385  N   VAL A  28      -8.914   6.593  -9.038  1.00  1.05           N  
ATOM    386  CA  VAL A  28      -8.431   5.783  -7.950  1.00  1.05           C  
ATOM    387  C   VAL A  28      -8.386   4.306  -8.345  1.00  1.05           C  
ATOM    388  O   VAL A  28      -7.404   3.609  -8.087  1.00  1.05           O  
ATOM    389  CB  VAL A  28      -9.255   6.003  -6.694  1.00  1.05           C  
ATOM    390  CG1 VAL A  28      -8.859   4.986  -5.673  1.00  1.05           C  
ATOM    391  CG2 VAL A  28      -8.963   7.431  -6.154  1.00  1.05           C  
ATOM    392  H   VAL A  28      -9.812   7.074  -8.953  1.00  1.05           H  
ATOM    393  HA  VAL A  28      -7.431   6.123  -7.713  1.00  1.05           H  
ATOM    394  HB  VAL A  28     -10.320   5.890  -6.920  1.00  1.05           H  
ATOM    395 1HG1 VAL A  28      -9.435   5.141  -4.764  1.00  1.05           H  
ATOM    396 2HG1 VAL A  28      -9.053   3.983  -6.061  1.00  1.05           H  
ATOM    397 3HG1 VAL A  28      -7.804   5.093  -5.472  1.00  1.05           H  
ATOM    398 1HG2 VAL A  28      -9.540   7.601  -5.254  1.00  1.05           H  
ATOM    399 2HG2 VAL A  28      -7.900   7.528  -5.931  1.00  1.05           H  
ATOM    400 3HG2 VAL A  28      -9.235   8.171  -6.899  1.00  1.05           H  
ATOM    401  N   GLU A  29      -9.420   3.802  -9.005  1.00  1.05           N  
ATOM    402  CA  GLU A  29      -9.337   2.405  -9.401  1.00  1.05           C  
ATOM    403  C   GLU A  29      -8.161   2.226 -10.371  1.00  1.05           C  
ATOM    404  O   GLU A  29      -7.397   1.252 -10.284  1.00  1.05           O  
ATOM    405  CB  GLU A  29     -10.644   1.959 -10.070  1.00  1.05           C  
ATOM    406  CG  GLU A  29     -11.850   1.875  -9.125  1.00  1.05           C  
ATOM    407  CD  GLU A  29     -13.148   1.509  -9.829  1.00  1.05           C  
ATOM    408  OE1 GLU A  29     -13.145   1.343 -11.027  1.00  1.05           O  
ATOM    409  OE2 GLU A  29     -14.164   1.427  -9.153  1.00  1.05           O  
ATOM    410  H   GLU A  29     -10.240   4.374  -9.215  1.00  1.05           H  
ATOM    411  HA  GLU A  29      -9.156   1.795  -8.516  1.00  1.05           H  
ATOM    412 1HB  GLU A  29     -10.898   2.666 -10.864  1.00  1.05           H  
ATOM    413 2HB  GLU A  29     -10.505   0.983 -10.531  1.00  1.05           H  
ATOM    414 1HG  GLU A  29     -11.643   1.129  -8.359  1.00  1.05           H  
ATOM    415 2HG  GLU A  29     -11.971   2.838  -8.629  1.00  1.05           H  
ATOM    416  N   ALA A  30      -7.993   3.197 -11.276  1.00  1.08           N  
ATOM    417  CA  ALA A  30      -6.923   3.161 -12.249  1.00  1.08           C  
ATOM    418  C   ALA A  30      -5.550   3.199 -11.587  1.00  1.08           C  
ATOM    419  O   ALA A  30      -4.674   2.446 -11.984  1.00  1.08           O  
ATOM    420  CB  ALA A  30      -7.064   4.315 -13.227  1.00  1.08           C  
ATOM    421  H   ALA A  30      -8.654   3.973 -11.305  1.00  1.08           H  
ATOM    422  HA  ALA A  30      -7.005   2.222 -12.799  1.00  1.08           H  
ATOM    423 1HB  ALA A  30      -6.276   4.259 -13.975  1.00  1.08           H  
ATOM    424 2HB  ALA A  30      -8.040   4.264 -13.714  1.00  1.08           H  
ATOM    425 3HB  ALA A  30      -6.983   5.245 -12.688  1.00  1.08           H  
ATOM    426  N   VAL A  31      -5.357   4.014 -10.540  1.00  1.14           N  
ATOM    427  CA  VAL A  31      -4.033   4.079  -9.917  1.00  1.14           C  
ATOM    428  C   VAL A  31      -3.688   2.807  -9.172  1.00  1.14           C  
ATOM    429  O   VAL A  31      -2.520   2.433  -9.110  1.00  1.14           O  
ATOM    430  CB  VAL A  31      -3.875   5.289  -8.967  1.00  1.14           C  
ATOM    431  CG1 VAL A  31      -4.603   5.109  -7.695  1.00  1.14           C  
ATOM    432  CG2 VAL A  31      -2.448   5.458  -8.641  1.00  1.14           C  
ATOM    433  H   VAL A  31      -6.102   4.627 -10.222  1.00  1.14           H  
ATOM    434  HA  VAL A  31      -3.299   4.196 -10.713  1.00  1.14           H  
ATOM    435  HB  VAL A  31      -4.279   6.174  -9.443  1.00  1.14           H  
ATOM    436 1HG1 VAL A  31      -4.475   5.966  -7.097  1.00  1.14           H  
ATOM    437 2HG1 VAL A  31      -5.600   4.988  -7.911  1.00  1.14           H  
ATOM    438 3HG1 VAL A  31      -4.234   4.249  -7.152  1.00  1.14           H  
ATOM    439 1HG2 VAL A  31      -2.347   6.281  -7.973  1.00  1.14           H  
ATOM    440 2HG2 VAL A  31      -2.119   4.564  -8.154  1.00  1.14           H  
ATOM    441 3HG2 VAL A  31      -1.861   5.629  -9.548  1.00  1.14           H  
ATOM    442  N   GLU A  32      -4.685   2.150  -8.574  1.00  1.22           N  
ATOM    443  CA  GLU A  32      -4.405   0.904  -7.885  1.00  1.22           C  
ATOM    444  C   GLU A  32      -3.992  -0.197  -8.872  1.00  1.22           C  
ATOM    445  O   GLU A  32      -3.129  -1.024  -8.560  1.00  1.22           O  
ATOM    446  CB  GLU A  32      -5.600   0.457  -7.029  1.00  1.22           C  
ATOM    447  CG  GLU A  32      -5.863   1.337  -5.773  1.00  1.22           C  
ATOM    448  CD  GLU A  32      -6.980   0.792  -4.872  1.00  1.22           C  
ATOM    449  OE1 GLU A  32      -7.643  -0.139  -5.270  1.00  1.22           O  
ATOM    450  OE2 GLU A  32      -7.150   1.299  -3.770  1.00  1.22           O  
ATOM    451  H   GLU A  32      -5.637   2.526  -8.603  1.00  1.22           H  
ATOM    452  HA  GLU A  32      -3.567   1.075  -7.211  1.00  1.22           H  
ATOM    453 1HB  GLU A  32      -6.505   0.484  -7.643  1.00  1.22           H  
ATOM    454 2HB  GLU A  32      -5.453  -0.571  -6.704  1.00  1.22           H  
ATOM    455 1HG  GLU A  32      -4.943   1.410  -5.194  1.00  1.22           H  
ATOM    456 2HG  GLU A  32      -6.130   2.343  -6.104  1.00  1.22           H  
ATOM    457  N   ARG A  33      -4.600  -0.201 -10.068  1.00  1.31           N  
ATOM    458  CA  ARG A  33      -4.298  -1.214 -11.082  1.00  1.31           C  
ATOM    459  C   ARG A  33      -3.028  -0.905 -11.887  1.00  1.31           C  
ATOM    460  O   ARG A  33      -2.156  -1.766 -12.045  1.00  1.31           O  
ATOM    461  CB  ARG A  33      -5.455  -1.350 -12.064  1.00  1.31           C  
ATOM    462  CG  ARG A  33      -5.274  -2.455 -13.112  1.00  1.31           C  
ATOM    463  CD  ARG A  33      -6.397  -2.503 -14.102  1.00  1.31           C  
ATOM    464  NE  ARG A  33      -6.390  -1.347 -14.982  1.00  1.31           N  
ATOM    465  CZ  ARG A  33      -7.415  -0.900 -15.711  1.00  1.31           C  
ATOM    466  NH1 ARG A  33      -8.593  -1.495 -15.695  1.00  1.31           N  
ATOM    467  NH2 ARG A  33      -7.194   0.158 -16.447  1.00  1.31           N  
ATOM    468  H   ARG A  33      -5.328   0.493 -10.258  1.00  1.31           H  
ATOM    469  HA  ARG A  33      -4.160  -2.168 -10.576  1.00  1.31           H  
ATOM    470 1HB  ARG A  33      -6.377  -1.541 -11.517  1.00  1.31           H  
ATOM    471 2HB  ARG A  33      -5.584  -0.402 -12.600  1.00  1.31           H  
ATOM    472 1HG  ARG A  33      -4.352  -2.258 -13.669  1.00  1.31           H  
ATOM    473 2HG  ARG A  33      -5.201  -3.423 -12.619  1.00  1.31           H  
ATOM    474 1HD  ARG A  33      -6.302  -3.397 -14.717  1.00  1.31           H  
ATOM    475 2HD  ARG A  33      -7.347  -2.522 -13.573  1.00  1.31           H  
ATOM    476  HE  ARG A  33      -5.511  -0.803 -15.077  1.00  1.31           H  
ATOM    477 1HH1 ARG A  33      -8.737  -2.311 -15.119  1.00  1.31           H  
ATOM    478 2HH1 ARG A  33      -9.347  -1.134 -16.259  1.00  1.31           H  
ATOM    479 1HH2 ARG A  33      -6.240   0.562 -16.401  1.00  1.31           H  
ATOM    480 2HH2 ARG A  33      -7.916   0.552 -17.026  1.00  1.31           H  
ATOM    481  N   ASP A  34      -2.948   0.316 -12.414  1.00  1.38           N  
ATOM    482  CA  ASP A  34      -1.855   0.772 -13.259  1.00  1.38           C  
ATOM    483  C   ASP A  34      -1.084   1.844 -12.505  1.00  1.38           C  
ATOM    484  O   ASP A  34      -1.576   2.957 -12.319  1.00  1.38           O  
ATOM    485  CB  ASP A  34      -2.401   1.381 -14.545  1.00  1.38           C  
ATOM    486  CG  ASP A  34      -3.204   0.395 -15.399  1.00  1.38           C  
ATOM    487  OD1 ASP A  34      -2.652  -0.557 -15.891  1.00  1.38           O  
ATOM    488  OD2 ASP A  34      -4.399   0.617 -15.544  1.00  1.38           O  
ATOM    489  H   ASP A  34      -3.685   0.982 -12.213  1.00  1.38           H  
ATOM    490  HA  ASP A  34      -1.189  -0.059 -13.481  1.00  1.38           H  
ATOM    491 1HB  ASP A  34      -3.028   2.243 -14.301  1.00  1.38           H  
ATOM    492 2HB  ASP A  34      -1.569   1.735 -15.125  1.00  1.38           H  
ATOM    493  N   HIS A  35       0.141   1.545 -12.096  1.00  1.42           N  
ATOM    494  CA  HIS A  35       0.862   2.466 -11.217  1.00  1.42           C  
ATOM    495  C   HIS A  35       1.460   3.674 -11.956  1.00  1.42           C  
ATOM    496  O   HIS A  35       2.673   3.797 -12.124  1.00  1.42           O  
ATOM    497  CB  HIS A  35       1.951   1.693 -10.473  1.00  1.42           C  
ATOM    498  CG  HIS A  35       1.371   0.569  -9.644  1.00  1.42           C  
ATOM    499  ND1 HIS A  35       2.139  -0.446  -9.119  1.00  1.42           N  
ATOM    500  CD2 HIS A  35       0.091   0.278  -9.318  1.00  1.42           C  
ATOM    501  CE1 HIS A  35       1.349  -1.302  -8.484  1.00  1.42           C  
ATOM    502  NE2 HIS A  35       0.106  -0.883  -8.594  1.00  1.42           N  
ATOM    503  H   HIS A  35       0.536   0.644 -12.321  1.00  1.42           H  
ATOM    504  HA  HIS A  35       0.167   2.857 -10.471  1.00  1.42           H  
ATOM    505 1HB  HIS A  35       2.660   1.274 -11.187  1.00  1.42           H  
ATOM    506 2HB  HIS A  35       2.496   2.368  -9.816  1.00  1.42           H  
ATOM    507  HD2 HIS A  35      -0.789   0.846  -9.586  1.00  1.42           H  
ATOM    508  HE1 HIS A  35       1.670  -2.204  -7.968  1.00  1.42           H  
ATOM    509  HE2 HIS A  35      -0.724  -1.340  -8.218  1.00  1.42           H  
ATOM    510  N   PHE A  36       0.565   4.546 -12.398  1.00  1.42           N  
ATOM    511  CA  PHE A  36       0.834   5.764 -13.153  1.00  1.42           C  
ATOM    512  C   PHE A  36       0.707   6.953 -12.221  1.00  1.42           C  
ATOM    513  O   PHE A  36       0.127   6.816 -11.147  1.00  1.42           O  
ATOM    514  CB  PHE A  36      -0.152   5.904 -14.301  1.00  1.42           C  
ATOM    515  CG  PHE A  36      -0.039   4.840 -15.333  1.00  1.42           C  
ATOM    516  CD1 PHE A  36       1.145   4.143 -15.515  1.00  1.42           C  
ATOM    517  CD2 PHE A  36      -1.118   4.543 -16.145  1.00  1.42           C  
ATOM    518  CE1 PHE A  36       1.244   3.162 -16.480  1.00  1.42           C  
ATOM    519  CE2 PHE A  36      -1.022   3.565 -17.117  1.00  1.42           C  
ATOM    520  CZ  PHE A  36       0.161   2.872 -17.282  1.00  1.42           C  
ATOM    521  H   PHE A  36      -0.402   4.308 -12.206  1.00  1.42           H  
ATOM    522  HA  PHE A  36       1.850   5.732 -13.546  1.00  1.42           H  
ATOM    523 1HB  PHE A  36      -1.148   5.858 -13.906  1.00  1.42           H  
ATOM    524 2HB  PHE A  36      -0.025   6.877 -14.782  1.00  1.42           H  
ATOM    525  HD1 PHE A  36       2.006   4.376 -14.882  1.00  1.42           H  
ATOM    526  HD2 PHE A  36      -2.051   5.091 -16.009  1.00  1.42           H  
ATOM    527  HE1 PHE A  36       2.180   2.617 -16.609  1.00  1.42           H  
ATOM    528  HE2 PHE A  36      -1.878   3.336 -17.749  1.00  1.42           H  
ATOM    529  HZ  PHE A  36       0.238   2.097 -18.044  1.00  1.42           H  
ATOM    530  N   SER A  37       1.266   8.110 -12.586  1.00  1.38           N  
ATOM    531  CA  SER A  37       1.126   9.258 -11.697  1.00  1.38           C  
ATOM    532  C   SER A  37      -0.285   9.806 -11.695  1.00  1.38           C  
ATOM    533  O   SER A  37      -1.056   9.599 -12.632  1.00  1.38           O  
ATOM    534  CB  SER A  37       2.071  10.358 -12.094  1.00  1.38           C  
ATOM    535  OG  SER A  37       1.714  10.874 -13.348  1.00  1.38           O  
ATOM    536  H   SER A  37       1.745   8.227 -13.489  1.00  1.38           H  
ATOM    537  HA  SER A  37       1.371   8.937 -10.683  1.00  1.38           H  
ATOM    538 1HB  SER A  37       2.047  11.149 -11.349  1.00  1.38           H  
ATOM    539 2HB  SER A  37       3.087   9.971 -12.136  1.00  1.38           H  
ATOM    540  HG  SER A  37       1.939  10.147 -13.992  1.00  1.38           H  
ATOM    541  N   ALA A  38      -0.595  10.589 -10.672  1.00  1.30           N  
ATOM    542  CA  ALA A  38      -1.906  11.200 -10.507  1.00  1.30           C  
ATOM    543  C   ALA A  38      -2.275  12.088 -11.650  1.00  1.30           C  
ATOM    544  O   ALA A  38      -3.422  12.128 -12.092  1.00  1.30           O  
ATOM    545  CB  ALA A  38      -1.912  12.034  -9.261  1.00  1.30           C  
ATOM    546  H   ALA A  38       0.101  10.739  -9.955  1.00  1.30           H  
ATOM    547  HA  ALA A  38      -2.644  10.404 -10.447  1.00  1.30           H  
ATOM    548 1HB  ALA A  38      -2.870  12.486  -9.136  1.00  1.30           H  
ATOM    549 2HB  ALA A  38      -1.683  11.410  -8.406  1.00  1.30           H  
ATOM    550 3HB  ALA A  38      -1.165  12.820  -9.345  1.00  1.30           H  
ATOM    551  N   ILE A  39      -1.280  12.787 -12.148  1.00  1.22           N  
ATOM    552  CA  ILE A  39      -1.486  13.709 -13.223  1.00  1.22           C  
ATOM    553  C   ILE A  39      -1.676  12.965 -14.523  1.00  1.22           C  
ATOM    554  O   ILE A  39      -2.546  13.327 -15.307  1.00  1.22           O  
ATOM    555  CB  ILE A  39      -0.337  14.692 -13.289  1.00  1.22           C  
ATOM    556  CG1 ILE A  39      -0.294  15.492 -11.983  1.00  1.22           C  
ATOM    557  CG2 ILE A  39      -0.500  15.573 -14.459  1.00  1.22           C  
ATOM    558  CD1 ILE A  39      -1.573  16.230 -11.699  1.00  1.22           C  
ATOM    559  H   ILE A  39      -0.360  12.683 -11.751  1.00  1.22           H  
ATOM    560  HA  ILE A  39      -2.394  14.275 -13.025  1.00  1.22           H  
ATOM    561  HB  ILE A  39       0.597  14.141 -13.382  1.00  1.22           H  
ATOM    562 1HG1 ILE A  39      -0.094  14.812 -11.152  1.00  1.22           H  
ATOM    563 2HG1 ILE A  39       0.497  16.226 -12.035  1.00  1.22           H  
ATOM    564 1HG2 ILE A  39       0.335  16.234 -14.494  1.00  1.22           H  
ATOM    565 2HG2 ILE A  39      -0.521  14.971 -15.343  1.00  1.22           H  
ATOM    566 3HG2 ILE A  39      -1.423  16.140 -14.390  1.00  1.22           H  
ATOM    567 1HD1 ILE A  39      -1.473  16.775 -10.755  1.00  1.22           H  
ATOM    568 2HD1 ILE A  39      -1.769  16.929 -12.503  1.00  1.22           H  
ATOM    569 3HD1 ILE A  39      -2.394  15.521 -11.622  1.00  1.22           H  
ATOM    570  N   GLU A  40      -0.892  11.912 -14.769  1.00  1.14           N  
ATOM    571  CA  GLU A  40      -1.101  11.152 -16.000  1.00  1.14           C  
ATOM    572  C   GLU A  40      -2.487  10.501 -16.031  1.00  1.14           C  
ATOM    573  O   GLU A  40      -3.153  10.461 -17.073  1.00  1.14           O  
ATOM    574  CB  GLU A  40      -0.047  10.061 -16.126  1.00  1.14           C  
ATOM    575  CG  GLU A  40       1.361  10.545 -16.456  1.00  1.14           C  
ATOM    576  CD  GLU A  40       2.395   9.447 -16.310  1.00  1.14           C  
ATOM    577  OE1 GLU A  40       2.447   8.831 -15.238  1.00  1.14           O  
ATOM    578  OE2 GLU A  40       3.120   9.206 -17.265  1.00  1.14           O  
ATOM    579  H   GLU A  40      -0.158  11.622 -14.116  1.00  1.14           H  
ATOM    580  HA  GLU A  40      -1.019  11.837 -16.845  1.00  1.14           H  
ATOM    581 1HB  GLU A  40       0.004   9.507 -15.186  1.00  1.14           H  
ATOM    582 2HB  GLU A  40      -0.348   9.356 -16.898  1.00  1.14           H  
ATOM    583 1HG  GLU A  40       1.370  10.907 -17.480  1.00  1.14           H  
ATOM    584 2HG  GLU A  40       1.617  11.386 -15.816  1.00  1.14           H  
ATOM    585  N   ILE A  41      -2.931   9.990 -14.881  1.00  1.10           N  
ATOM    586  CA  ILE A  41      -4.226   9.337 -14.809  1.00  1.10           C  
ATOM    587  C   ILE A  41      -5.344  10.339 -14.963  1.00  1.10           C  
ATOM    588  O   ILE A  41      -6.281  10.127 -15.742  1.00  1.10           O  
ATOM    589  CB  ILE A  41      -4.406   8.602 -13.483  1.00  1.10           C  
ATOM    590  CG1 ILE A  41      -3.436   7.463 -13.395  1.00  1.10           C  
ATOM    591  CG2 ILE A  41      -5.819   8.084 -13.373  1.00  1.10           C  
ATOM    592  CD1 ILE A  41      -3.354   6.885 -12.034  1.00  1.10           C  
ATOM    593  H   ILE A  41      -2.338  10.028 -14.049  1.00  1.10           H  
ATOM    594  HA  ILE A  41      -4.295   8.616 -15.621  1.00  1.10           H  
ATOM    595  HB  ILE A  41      -4.194   9.286 -12.656  1.00  1.10           H  
ATOM    596 1HG1 ILE A  41      -3.741   6.677 -14.084  1.00  1.10           H  
ATOM    597 2HG1 ILE A  41      -2.450   7.818 -13.685  1.00  1.10           H  
ATOM    598 1HG2 ILE A  41      -5.925   7.565 -12.423  1.00  1.10           H  
ATOM    599 2HG2 ILE A  41      -6.515   8.917 -13.424  1.00  1.10           H  
ATOM    600 3HG2 ILE A  41      -6.022   7.393 -14.190  1.00  1.10           H  
ATOM    601 1HD1 ILE A  41      -2.638   6.067 -12.026  1.00  1.10           H  
ATOM    602 2HD1 ILE A  41      -3.027   7.656 -11.330  1.00  1.10           H  
ATOM    603 3HD1 ILE A  41      -4.336   6.517 -11.751  1.00  1.10           H  
ATOM    604  N   ALA A  42      -5.260  11.434 -14.212  1.00  1.07           N  
ATOM    605  CA  ALA A  42      -6.269  12.453 -14.305  1.00  1.07           C  
ATOM    606  C   ALA A  42      -6.300  13.046 -15.703  1.00  1.07           C  
ATOM    607  O   ALA A  42      -7.381  13.238 -16.254  1.00  1.07           O  
ATOM    608  CB  ALA A  42      -6.010  13.525 -13.276  1.00  1.07           C  
ATOM    609  H   ALA A  42      -4.481  11.571 -13.568  1.00  1.07           H  
ATOM    610  HA  ALA A  42      -7.235  11.997 -14.110  1.00  1.07           H  
ATOM    611 1HB  ALA A  42      -6.783  14.279 -13.336  1.00  1.07           H  
ATOM    612 2HB  ALA A  42      -6.009  13.080 -12.282  1.00  1.07           H  
ATOM    613 3HB  ALA A  42      -5.037  13.980 -13.470  1.00  1.07           H  
ATOM    614  N   ALA A  43      -5.124  13.265 -16.315  1.00  1.08           N  
ATOM    615  CA  ALA A  43      -5.067  13.830 -17.655  1.00  1.08           C  
ATOM    616  C   ALA A  43      -5.781  12.933 -18.631  1.00  1.08           C  
ATOM    617  O   ALA A  43      -6.563  13.404 -19.460  1.00  1.08           O  
ATOM    618  CB  ALA A  43      -3.628  13.996 -18.112  1.00  1.08           C  
ATOM    619  H   ALA A  43      -4.248  13.084 -15.838  1.00  1.08           H  
ATOM    620  HA  ALA A  43      -5.566  14.797 -17.639  1.00  1.08           H  
ATOM    621 1HB  ALA A  43      -3.628  14.425 -19.097  1.00  1.08           H  
ATOM    622 2HB  ALA A  43      -3.076  14.636 -17.444  1.00  1.08           H  
ATOM    623 3HB  ALA A  43      -3.142  13.021 -18.135  1.00  1.08           H  
ATOM    624  N   ARG A  44      -5.565  11.621 -18.496  1.00  1.11           N  
ATOM    625  CA  ARG A  44      -6.242  10.661 -19.342  1.00  1.11           C  
ATOM    626  C   ARG A  44      -7.743  10.791 -19.173  1.00  1.11           C  
ATOM    627  O   ARG A  44      -8.467  10.951 -20.154  1.00  1.11           O  
ATOM    628  CB  ARG A  44      -5.805   9.240 -19.003  1.00  1.11           C  
ATOM    629  CG  ARG A  44      -6.499   8.147 -19.802  1.00  1.11           C  
ATOM    630  CD  ARG A  44      -5.960   6.796 -19.488  1.00  1.11           C  
ATOM    631  NE  ARG A  44      -6.687   5.742 -20.196  1.00  1.11           N  
ATOM    632  CZ  ARG A  44      -6.388   4.429 -20.139  1.00  1.11           C  
ATOM    633  NH1 ARG A  44      -5.371   4.016 -19.409  1.00  1.11           N  
ATOM    634  NH2 ARG A  44      -7.110   3.552 -20.815  1.00  1.11           N  
ATOM    635  H   ARG A  44      -4.892  11.277 -17.808  1.00  1.11           H  
ATOM    636  HA  ARG A  44      -5.985  10.867 -20.379  1.00  1.11           H  
ATOM    637 1HB  ARG A  44      -4.732   9.146 -19.161  1.00  1.11           H  
ATOM    638 2HB  ARG A  44      -5.990   9.039 -17.954  1.00  1.11           H  
ATOM    639 1HG  ARG A  44      -7.564   8.149 -19.555  1.00  1.11           H  
ATOM    640 2HG  ARG A  44      -6.380   8.331 -20.870  1.00  1.11           H  
ATOM    641 1HD  ARG A  44      -4.913   6.745 -19.780  1.00  1.11           H  
ATOM    642 2HD  ARG A  44      -6.051   6.613 -18.418  1.00  1.11           H  
ATOM    643  HE  ARG A  44      -7.492   6.029 -20.778  1.00  1.11           H  
ATOM    644 1HH1 ARG A  44      -4.816   4.684 -18.894  1.00  1.11           H  
ATOM    645 2HH1 ARG A  44      -5.146   3.033 -19.367  1.00  1.11           H  
ATOM    646 1HH2 ARG A  44      -7.895   3.864 -21.380  1.00  1.11           H  
ATOM    647 2HH2 ARG A  44      -6.882   2.572 -20.773  1.00  1.11           H  
ATOM    648  N   PHE A  45      -8.207  10.796 -17.921  1.00  1.18           N  
ATOM    649  CA  PHE A  45      -9.634  10.899 -17.652  1.00  1.18           C  
ATOM    650  C   PHE A  45     -10.241  12.168 -18.260  1.00  1.18           C  
ATOM    651  O   PHE A  45     -11.247  12.110 -18.972  1.00  1.18           O  
ATOM    652  CB  PHE A  45      -9.925  10.886 -16.152  1.00  1.18           C  
ATOM    653  CG  PHE A  45     -11.401  11.007 -15.888  1.00  1.18           C  
ATOM    654  CD1 PHE A  45     -12.226   9.898 -15.961  1.00  1.18           C  
ATOM    655  CD2 PHE A  45     -11.970  12.225 -15.622  1.00  1.18           C  
ATOM    656  CE1 PHE A  45     -13.575  10.010 -15.756  1.00  1.18           C  
ATOM    657  CE2 PHE A  45     -13.310  12.351 -15.432  1.00  1.18           C  
ATOM    658  CZ  PHE A  45     -14.122  11.237 -15.494  1.00  1.18           C  
ATOM    659  H   PHE A  45      -7.552  10.694 -17.143  1.00  1.18           H  
ATOM    660  HA  PHE A  45     -10.126  10.037 -18.105  1.00  1.18           H  
ATOM    661 1HB  PHE A  45      -9.555   9.969 -15.700  1.00  1.18           H  
ATOM    662 2HB  PHE A  45      -9.420  11.722 -15.671  1.00  1.18           H  
ATOM    663  HD1 PHE A  45     -11.794   8.931 -16.189  1.00  1.18           H  
ATOM    664  HD2 PHE A  45     -11.346  13.086 -15.574  1.00  1.18           H  
ATOM    665  HE1 PHE A  45     -14.209   9.127 -15.813  1.00  1.18           H  
ATOM    666  HE2 PHE A  45     -13.740  13.329 -15.230  1.00  1.18           H  
ATOM    667  HZ  PHE A  45     -15.195  11.336 -15.339  1.00  1.18           H  
ATOM    668  N   LEU A  46      -9.614  13.318 -18.027  1.00  1.30           N  
ATOM    669  CA  LEU A  46     -10.170  14.573 -18.518  1.00  1.30           C  
ATOM    670  C   LEU A  46     -10.257  14.551 -20.042  1.00  1.30           C  
ATOM    671  O   LEU A  46     -11.292  14.930 -20.622  1.00  1.30           O  
ATOM    672  CB  LEU A  46      -9.282  15.754 -18.086  1.00  1.30           C  
ATOM    673  CG  LEU A  46      -9.605  16.486 -16.755  1.00  1.30           C  
ATOM    674  CD1 LEU A  46     -10.944  17.039 -16.807  1.00  1.30           C  
ATOM    675  CD2 LEU A  46      -9.492  15.591 -15.646  1.00  1.30           C  
ATOM    676  H   LEU A  46      -8.760  13.319 -17.469  1.00  1.30           H  
ATOM    677  HA  LEU A  46     -11.173  14.694 -18.111  1.00  1.30           H  
ATOM    678 1HB  LEU A  46      -8.255  15.388 -18.011  1.00  1.30           H  
ATOM    679 2HB  LEU A  46      -9.313  16.501 -18.875  1.00  1.30           H  
ATOM    680  HG  LEU A  46      -8.920  17.304 -16.627  1.00  1.30           H  
ATOM    681 1HD1 LEU A  46     -11.160  17.572 -15.890  1.00  1.30           H  
ATOM    682 2HD1 LEU A  46     -10.966  17.723 -17.630  1.00  1.30           H  
ATOM    683 3HD1 LEU A  46     -11.678  16.246 -16.947  1.00  1.30           H  
ATOM    684 1HD2 LEU A  46      -9.711  16.136 -14.738  1.00  1.30           H  
ATOM    685 2HD2 LEU A  46     -10.182  14.795 -15.773  1.00  1.30           H  
ATOM    686 3HD2 LEU A  46      -8.503  15.202 -15.595  1.00  1.30           H  
ATOM    687  N   LEU A  47      -9.183  14.075 -20.682  1.00  1.48           N  
ATOM    688  CA  LEU A  47      -9.085  14.018 -22.131  1.00  1.48           C  
ATOM    689  C   LEU A  47     -10.146  13.088 -22.724  1.00  1.48           C  
ATOM    690  O   LEU A  47     -10.817  13.450 -23.694  1.00  1.48           O  
ATOM    691  CB  LEU A  47      -7.665  13.572 -22.514  1.00  1.48           C  
ATOM    692  CG  LEU A  47      -7.340  13.480 -23.993  1.00  1.48           C  
ATOM    693  CD1 LEU A  47      -7.519  14.854 -24.624  1.00  1.48           C  
ATOM    694  CD2 LEU A  47      -5.899  12.997 -24.150  1.00  1.48           C  
ATOM    695  H   LEU A  47      -8.375  13.757 -20.142  1.00  1.48           H  
ATOM    696  HA  LEU A  47      -9.250  15.017 -22.525  1.00  1.48           H  
ATOM    697 1HB  LEU A  47      -6.957  14.265 -22.060  1.00  1.48           H  
ATOM    698 2HB  LEU A  47      -7.493  12.587 -22.077  1.00  1.48           H  
ATOM    699  HG  LEU A  47      -8.020  12.780 -24.480  1.00  1.48           H  
ATOM    700 1HD1 LEU A  47      -7.286  14.801 -25.687  1.00  1.48           H  
ATOM    701 2HD1 LEU A  47      -8.552  15.180 -24.494  1.00  1.48           H  
ATOM    702 3HD1 LEU A  47      -6.857  15.564 -24.146  1.00  1.48           H  
ATOM    703 1HD2 LEU A  47      -5.648  12.929 -25.208  1.00  1.48           H  
ATOM    704 2HD2 LEU A  47      -5.226  13.697 -23.663  1.00  1.48           H  
ATOM    705 3HD2 LEU A  47      -5.797  12.015 -23.686  1.00  1.48           H  
ATOM    706  N   GLU A  48     -10.321  11.899 -22.134  1.00  1.70           N  
ATOM    707  CA  GLU A  48     -11.317  10.938 -22.612  1.00  1.70           C  
ATOM    708  C   GLU A  48     -12.742  11.487 -22.500  1.00  1.70           C  
ATOM    709  O   GLU A  48     -13.574  11.242 -23.375  1.00  1.70           O  
ATOM    710  CB  GLU A  48     -11.177   9.599 -21.878  1.00  1.70           C  
ATOM    711  CG  GLU A  48      -9.908   8.825 -22.281  1.00  1.70           C  
ATOM    712  CD  GLU A  48      -9.685   7.522 -21.550  1.00  1.70           C  
ATOM    713  OE1 GLU A  48     -10.444   7.184 -20.673  1.00  1.70           O  
ATOM    714  OE2 GLU A  48      -8.721   6.863 -21.876  1.00  1.70           O  
ATOM    715  H   GLU A  48      -9.737  11.648 -21.336  1.00  1.70           H  
ATOM    716  HA  GLU A  48     -11.120  10.753 -23.667  1.00  1.70           H  
ATOM    717 1HB  GLU A  48     -11.134   9.781 -20.800  1.00  1.70           H  
ATOM    718 2HB  GLU A  48     -12.045   8.974 -22.078  1.00  1.70           H  
ATOM    719 1HG  GLU A  48      -9.966   8.614 -23.347  1.00  1.70           H  
ATOM    720 2HG  GLU A  48      -9.046   9.469 -22.125  1.00  1.70           H  
ATOM    721  N   ILE A  49     -13.015  12.251 -21.439  1.00  1.96           N  
ATOM    722  CA  ILE A  49     -14.321  12.880 -21.267  1.00  1.96           C  
ATOM    723  C   ILE A  49     -14.546  14.006 -22.275  1.00  1.96           C  
ATOM    724  O   ILE A  49     -15.658  14.175 -22.784  1.00  1.96           O  
ATOM    725  CB  ILE A  49     -14.520  13.424 -19.844  1.00  1.96           C  
ATOM    726  CG1 ILE A  49     -14.534  12.284 -18.841  1.00  1.96           C  
ATOM    727  CG2 ILE A  49     -15.785  14.256 -19.764  1.00  1.96           C  
ATOM    728  CD1 ILE A  49     -15.592  11.255 -19.089  1.00  1.96           C  
ATOM    729  H   ILE A  49     -12.300  12.384 -20.721  1.00  1.96           H  
ATOM    730  HA  ILE A  49     -15.083  12.125 -21.440  1.00  1.96           H  
ATOM    731  HB  ILE A  49     -13.664  14.053 -19.588  1.00  1.96           H  
ATOM    732 1HG1 ILE A  49     -13.582  11.784 -18.855  1.00  1.96           H  
ATOM    733 2HG1 ILE A  49     -14.692  12.706 -17.863  1.00  1.96           H  
ATOM    734 1HG2 ILE A  49     -15.893  14.650 -18.756  1.00  1.96           H  
ATOM    735 2HG2 ILE A  49     -15.716  15.083 -20.473  1.00  1.96           H  
ATOM    736 3HG2 ILE A  49     -16.647  13.636 -20.009  1.00  1.96           H  
ATOM    737 1HD1 ILE A  49     -15.531  10.484 -18.320  1.00  1.96           H  
ATOM    738 2HD1 ILE A  49     -16.575  11.725 -19.055  1.00  1.96           H  
ATOM    739 3HD1 ILE A  49     -15.436  10.805 -20.068  1.00  1.96           H  
ATOM    740  N   GLY A  50     -13.502  14.793 -22.545  1.00  2.22           N  
ATOM    741  CA  GLY A  50     -13.610  15.909 -23.475  1.00  2.22           C  
ATOM    742  C   GLY A  50     -13.553  17.257 -22.764  1.00  2.22           C  
ATOM    743  O   GLY A  50     -13.863  18.308 -23.339  1.00  2.22           O  
ATOM    744  H   GLY A  50     -12.609  14.616 -22.087  1.00  2.22           H  
ATOM    745 1HA  GLY A  50     -12.794  15.843 -24.195  1.00  2.22           H  
ATOM    746 2HA  GLY A  50     -14.538  15.827 -24.037  1.00  2.22           H  
ATOM    747  N   ASP A  51     -13.153  17.253 -21.503  1.00  2.39           N  
ATOM    748  CA  ASP A  51     -13.053  18.508 -20.782  1.00  2.39           C  
ATOM    749  C   ASP A  51     -11.746  19.180 -21.122  1.00  2.39           C  
ATOM    750  O   ASP A  51     -10.725  18.982 -20.457  1.00  2.39           O  
ATOM    751  CB  ASP A  51     -13.229  18.258 -19.289  1.00  2.39           C  
ATOM    752  CG  ASP A  51     -13.073  19.521 -18.362  1.00  2.39           C  
ATOM    753  OD1 ASP A  51     -12.483  20.516 -18.780  1.00  2.39           O  
ATOM    754  OD2 ASP A  51     -13.537  19.459 -17.252  1.00  2.39           O  
ATOM    755  H   ASP A  51     -12.856  16.381 -21.063  1.00  2.39           H  
ATOM    756  HA  ASP A  51     -13.864  19.161 -21.106  1.00  2.39           H  
ATOM    757 1HB  ASP A  51     -14.234  17.866 -19.129  1.00  2.39           H  
ATOM    758 2HB  ASP A  51     -12.561  17.474 -19.009  1.00  2.39           H  
ATOM    759  N   GLU A  52     -11.817  20.013 -22.158  1.00  2.45           N  
ATOM    760  CA  GLU A  52     -10.665  20.700 -22.723  1.00  2.45           C  
ATOM    761  C   GLU A  52      -9.854  21.536 -21.741  1.00  2.45           C  
ATOM    762  O   GLU A  52      -8.625  21.472 -21.758  1.00  2.45           O  
ATOM    763  CB  GLU A  52     -11.107  21.614 -23.864  1.00  2.45           C  
ATOM    764  CG  GLU A  52      -9.960  22.365 -24.524  1.00  2.45           C  
ATOM    765  CD  GLU A  52     -10.394  23.242 -25.680  1.00  2.45           C  
ATOM    766  OE1 GLU A  52     -11.562  23.268 -25.993  1.00  2.45           O  
ATOM    767  OE2 GLU A  52      -9.537  23.897 -26.243  1.00  2.45           O  
ATOM    768  H   GLU A  52     -12.723  20.061 -22.625  1.00  2.45           H  
ATOM    769  HA  GLU A  52     -10.005  19.940 -23.138  1.00  2.45           H  
ATOM    770 1HB  GLU A  52     -11.615  21.025 -24.627  1.00  2.45           H  
ATOM    771 2HB  GLU A  52     -11.817  22.350 -23.486  1.00  2.45           H  
ATOM    772 1HG  GLU A  52      -9.481  22.994 -23.771  1.00  2.45           H  
ATOM    773 2HG  GLU A  52      -9.220  21.647 -24.875  1.00  2.45           H  
ATOM    774  N   GLU A  53     -10.497  22.320 -20.878  1.00  2.38           N  
ATOM    775  CA  GLU A  53      -9.681  23.128 -19.979  1.00  2.38           C  
ATOM    776  C   GLU A  53      -8.945  22.237 -18.986  1.00  2.38           C  
ATOM    777  O   GLU A  53      -7.743  22.402 -18.743  1.00  2.38           O  
ATOM    778  CB  GLU A  53     -10.534  24.158 -19.240  1.00  2.38           C  
ATOM    779  CG  GLU A  53     -11.090  25.271 -20.132  1.00  2.38           C  
ATOM    780  CD  GLU A  53     -11.981  26.246 -19.390  1.00  2.38           C  
ATOM    781  OE1 GLU A  53     -12.258  26.013 -18.237  1.00  2.38           O  
ATOM    782  OE2 GLU A  53     -12.381  27.222 -19.981  1.00  2.38           O  
ATOM    783  H   GLU A  53     -11.509  22.342 -20.843  1.00  2.38           H  
ATOM    784  HA  GLU A  53      -8.937  23.660 -20.573  1.00  2.38           H  
ATOM    785 1HB  GLU A  53     -11.379  23.652 -18.768  1.00  2.38           H  
ATOM    786 2HB  GLU A  53      -9.944  24.619 -18.449  1.00  2.38           H  
ATOM    787 1HG  GLU A  53     -10.257  25.819 -20.571  1.00  2.38           H  
ATOM    788 2HG  GLU A  53     -11.655  24.814 -20.945  1.00  2.38           H  
ATOM    789  N   GLY A  54      -9.646  21.229 -18.452  1.00  2.22           N  
ATOM    790  CA  GLY A  54      -9.004  20.325 -17.515  1.00  2.22           C  
ATOM    791  C   GLY A  54      -7.880  19.557 -18.201  1.00  2.22           C  
ATOM    792  O   GLY A  54      -6.812  19.338 -17.612  1.00  2.22           O  
ATOM    793  H   GLY A  54     -10.642  21.088 -18.676  1.00  2.22           H  
ATOM    794 1HA  GLY A  54      -8.607  20.891 -16.674  1.00  2.22           H  
ATOM    795 2HA  GLY A  54      -9.747  19.638 -17.121  1.00  2.22           H  
ATOM    796  N   SER A  55      -8.124  19.180 -19.466  1.00  2.03           N  
ATOM    797  CA  SER A  55      -7.186  18.409 -20.261  1.00  2.03           C  
ATOM    798  C   SER A  55      -5.924  19.191 -20.528  1.00  2.03           C  
ATOM    799  O   SER A  55      -4.826  18.686 -20.321  1.00  2.03           O  
ATOM    800  CB  SER A  55      -7.796  18.088 -21.615  1.00  2.03           C  
ATOM    801  OG  SER A  55      -8.927  17.293 -21.490  1.00  2.03           O  
ATOM    802  H   SER A  55      -9.033  19.399 -19.874  1.00  2.03           H  
ATOM    803  HA  SER A  55      -6.937  17.492 -19.726  1.00  2.03           H  
ATOM    804 1HB  SER A  55      -8.049  19.005 -22.123  1.00  2.03           H  
ATOM    805 2HB  SER A  55      -7.059  17.572 -22.226  1.00  2.03           H  
ATOM    806  HG  SER A  55      -9.540  17.791 -20.909  1.00  2.03           H  
ATOM    807  N   ARG A  56      -6.060  20.453 -20.931  1.00  1.85           N  
ATOM    808  CA  ARG A  56      -4.879  21.240 -21.239  1.00  1.85           C  
ATOM    809  C   ARG A  56      -3.990  21.422 -20.026  1.00  1.85           C  
ATOM    810  O   ARG A  56      -2.766  21.287 -20.119  1.00  1.85           O  
ATOM    811  CB  ARG A  56      -5.276  22.606 -21.787  1.00  1.85           C  
ATOM    812  CG  ARG A  56      -5.825  22.599 -23.218  1.00  1.85           C  
ATOM    813  CD  ARG A  56      -6.198  23.967 -23.676  1.00  1.85           C  
ATOM    814  NE  ARG A  56      -6.745  23.971 -25.033  1.00  1.85           N  
ATOM    815  CZ  ARG A  56      -6.024  24.001 -26.159  1.00  1.85           C  
ATOM    816  NH1 ARG A  56      -4.706  24.030 -26.130  1.00  1.85           N  
ATOM    817  NH2 ARG A  56      -6.677  24.003 -27.296  1.00  1.85           N  
ATOM    818  H   ARG A  56      -6.989  20.850 -21.074  1.00  1.85           H  
ATOM    819  HA  ARG A  56      -4.312  20.716 -22.007  1.00  1.85           H  
ATOM    820 1HB  ARG A  56      -6.054  23.029 -21.145  1.00  1.85           H  
ATOM    821 2HB  ARG A  56      -4.421  23.277 -21.754  1.00  1.85           H  
ATOM    822 1HG  ARG A  56      -5.068  22.208 -23.893  1.00  1.85           H  
ATOM    823 2HG  ARG A  56      -6.711  21.970 -23.268  1.00  1.85           H  
ATOM    824 1HD  ARG A  56      -6.962  24.366 -23.005  1.00  1.85           H  
ATOM    825 2HD  ARG A  56      -5.324  24.614 -23.657  1.00  1.85           H  
ATOM    826  HE  ARG A  56      -7.767  23.950 -25.164  1.00  1.85           H  
ATOM    827 1HH1 ARG A  56      -4.221  24.028 -25.243  1.00  1.85           H  
ATOM    828 2HH1 ARG A  56      -4.182  24.053 -26.992  1.00  1.85           H  
ATOM    829 1HH2 ARG A  56      -7.707  23.984 -27.256  1.00  1.85           H  
ATOM    830 2HH2 ARG A  56      -6.186  24.027 -28.174  1.00  1.85           H  
ATOM    831  N   VAL A  57      -4.592  21.648 -18.864  1.00  1.72           N  
ATOM    832  CA  VAL A  57      -3.787  21.840 -17.672  1.00  1.72           C  
ATOM    833  C   VAL A  57      -3.051  20.572 -17.262  1.00  1.72           C  
ATOM    834  O   VAL A  57      -1.834  20.593 -17.059  1.00  1.72           O  
ATOM    835  CB  VAL A  57      -4.680  22.309 -16.517  1.00  1.72           C  
ATOM    836  CG1 VAL A  57      -3.889  22.332 -15.235  1.00  1.72           C  
ATOM    837  CG2 VAL A  57      -5.223  23.690 -16.836  1.00  1.72           C  
ATOM    838  H   VAL A  57      -5.612  21.735 -18.816  1.00  1.72           H  
ATOM    839  HA  VAL A  57      -3.049  22.615 -17.880  1.00  1.72           H  
ATOM    840  HB  VAL A  57      -5.510  21.606 -16.393  1.00  1.72           H  
ATOM    841 1HG1 VAL A  57      -4.527  22.656 -14.416  1.00  1.72           H  
ATOM    842 2HG1 VAL A  57      -3.519  21.331 -15.031  1.00  1.72           H  
ATOM    843 3HG1 VAL A  57      -3.052  23.021 -15.338  1.00  1.72           H  
ATOM    844 1HG2 VAL A  57      -5.867  24.024 -16.025  1.00  1.72           H  
ATOM    845 2HG2 VAL A  57      -4.395  24.386 -16.957  1.00  1.72           H  
ATOM    846 3HG2 VAL A  57      -5.797  23.646 -17.760  1.00  1.72           H  
ATOM    847  N   LEU A  58      -3.773  19.462 -17.187  1.00  1.66           N  
ATOM    848  CA  LEU A  58      -3.173  18.212 -16.770  1.00  1.66           C  
ATOM    849  C   LEU A  58      -2.181  17.645 -17.787  1.00  1.66           C  
ATOM    850  O   LEU A  58      -1.174  17.041 -17.402  1.00  1.66           O  
ATOM    851  CB  LEU A  58      -4.286  17.248 -16.452  1.00  1.66           C  
ATOM    852  CG  LEU A  58      -5.079  17.621 -15.246  1.00  1.66           C  
ATOM    853  CD1 LEU A  58      -6.232  16.734 -15.161  1.00  1.66           C  
ATOM    854  CD2 LEU A  58      -4.205  17.491 -14.023  1.00  1.66           C  
ATOM    855  H   LEU A  58      -4.774  19.488 -17.400  1.00  1.66           H  
ATOM    856  HA  LEU A  58      -2.630  18.400 -15.846  1.00  1.66           H  
ATOM    857 1HB  LEU A  58      -4.962  17.182 -17.309  1.00  1.66           H  
ATOM    858 2HB  LEU A  58      -3.861  16.285 -16.249  1.00  1.66           H  
ATOM    859  HG  LEU A  58      -5.438  18.649 -15.344  1.00  1.66           H  
ATOM    860 1HD1 LEU A  58      -6.841  16.985 -14.292  1.00  1.66           H  
ATOM    861 2HD1 LEU A  58      -6.805  16.852 -16.064  1.00  1.66           H  
ATOM    862 3HD1 LEU A  58      -5.887  15.731 -15.081  1.00  1.66           H  
ATOM    863 1HD2 LEU A  58      -4.772  17.760 -13.138  1.00  1.66           H  
ATOM    864 2HD2 LEU A  58      -3.858  16.458 -13.935  1.00  1.66           H  
ATOM    865 3HD2 LEU A  58      -3.353  18.156 -14.121  1.00  1.66           H  
ATOM    866  N   LEU A  59      -2.439  17.831 -19.083  1.00  1.67           N  
ATOM    867  CA  LEU A  59      -1.500  17.357 -20.088  1.00  1.67           C  
ATOM    868  C   LEU A  59      -0.201  18.160 -20.002  1.00  1.67           C  
ATOM    869  O   LEU A  59       0.888  17.584 -20.075  1.00  1.67           O  
ATOM    870  CB  LEU A  59      -2.128  17.445 -21.481  1.00  1.67           C  
ATOM    871  CG  LEU A  59      -3.289  16.426 -21.725  1.00  1.67           C  
ATOM    872  CD1 LEU A  59      -4.009  16.757 -23.014  1.00  1.67           C  
ATOM    873  CD2 LEU A  59      -2.718  15.020 -21.795  1.00  1.67           C  
ATOM    874  H   LEU A  59      -3.289  18.303 -19.387  1.00  1.67           H  
ATOM    875  HA  LEU A  59      -1.273  16.313 -19.884  1.00  1.67           H  
ATOM    876 1HB  LEU A  59      -2.531  18.451 -21.615  1.00  1.67           H  
ATOM    877 2HB  LEU A  59      -1.356  17.276 -22.230  1.00  1.67           H  
ATOM    878  HG  LEU A  59      -3.999  16.481 -20.904  1.00  1.67           H  
ATOM    879 1HD1 LEU A  59      -4.811  16.049 -23.162  1.00  1.67           H  
ATOM    880 2HD1 LEU A  59      -4.420  17.765 -22.947  1.00  1.67           H  
ATOM    881 3HD1 LEU A  59      -3.312  16.701 -23.849  1.00  1.67           H  
ATOM    882 1HD2 LEU A  59      -3.528  14.308 -21.951  1.00  1.67           H  
ATOM    883 2HD2 LEU A  59      -2.011  14.957 -22.621  1.00  1.67           H  
ATOM    884 3HD2 LEU A  59      -2.204  14.788 -20.866  1.00  1.67           H  
ATOM    885  N   GLU A  60      -0.291  19.484 -19.775  1.00  1.75           N  
ATOM    886  CA  GLU A  60       0.943  20.246 -19.618  1.00  1.75           C  
ATOM    887  C   GLU A  60       1.695  19.718 -18.412  1.00  1.75           C  
ATOM    888  O   GLU A  60       2.892  19.432 -18.492  1.00  1.75           O  
ATOM    889  CB  GLU A  60       0.697  21.754 -19.437  1.00  1.75           C  
ATOM    890  CG  GLU A  60       2.021  22.571 -19.304  1.00  1.75           C  
ATOM    891  CD  GLU A  60       1.846  24.087 -19.169  1.00  1.75           C  
ATOM    892  OE1 GLU A  60       0.735  24.555 -19.139  1.00  1.75           O  
ATOM    893  OE2 GLU A  60       2.844  24.768 -19.108  1.00  1.75           O  
ATOM    894  H   GLU A  60      -1.192  19.966 -19.732  1.00  1.75           H  
ATOM    895  HA  GLU A  60       1.563  20.098 -20.502  1.00  1.75           H  
ATOM    896 1HB  GLU A  60       0.132  22.138 -20.285  1.00  1.75           H  
ATOM    897 2HB  GLU A  60       0.095  21.919 -18.539  1.00  1.75           H  
ATOM    898 1HG  GLU A  60       2.550  22.207 -18.421  1.00  1.75           H  
ATOM    899 2HG  GLU A  60       2.644  22.362 -20.171  1.00  1.75           H  
ATOM    900  N   TYR A  61       0.981  19.519 -17.302  1.00  1.87           N  
ATOM    901  CA  TYR A  61       1.626  19.043 -16.093  1.00  1.87           C  
ATOM    902  C   TYR A  61       2.268  17.681 -16.320  1.00  1.87           C  
ATOM    903  O   TYR A  61       3.374  17.434 -15.840  1.00  1.87           O  
ATOM    904  CB  TYR A  61       0.642  18.941 -14.936  1.00  1.87           C  
ATOM    905  CG  TYR A  61       0.129  20.222 -14.407  1.00  1.87           C  
ATOM    906  CD1 TYR A  61       0.741  21.417 -14.734  1.00  1.87           C  
ATOM    907  CD2 TYR A  61      -0.961  20.200 -13.555  1.00  1.87           C  
ATOM    908  CE1 TYR A  61       0.251  22.598 -14.214  1.00  1.87           C  
ATOM    909  CE2 TYR A  61      -1.447  21.371 -13.030  1.00  1.87           C  
ATOM    910  CZ  TYR A  61      -0.847  22.571 -13.357  1.00  1.87           C  
ATOM    911  OH  TYR A  61      -1.336  23.748 -12.835  1.00  1.87           O  
ATOM    912  H   TYR A  61      -0.015  19.755 -17.286  1.00  1.87           H  
ATOM    913  HA  TYR A  61       2.414  19.746 -15.825  1.00  1.87           H  
ATOM    914 1HB  TYR A  61      -0.216  18.365 -15.265  1.00  1.87           H  
ATOM    915 2HB  TYR A  61       1.108  18.402 -14.113  1.00  1.87           H  
ATOM    916  HD1 TYR A  61       1.603  21.429 -15.403  1.00  1.87           H  
ATOM    917  HD2 TYR A  61      -1.429  19.253 -13.300  1.00  1.87           H  
ATOM    918  HE1 TYR A  61       0.725  23.543 -14.473  1.00  1.87           H  
ATOM    919  HE2 TYR A  61      -2.305  21.353 -12.360  1.00  1.87           H  
ATOM    920  HH  TYR A  61      -2.078  23.556 -12.255  1.00  1.87           H  
ATOM    921  N   SER A  62       1.597  16.797 -17.070  1.00  2.05           N  
ATOM    922  CA  SER A  62       2.138  15.469 -17.310  1.00  2.05           C  
ATOM    923  C   SER A  62       3.491  15.579 -17.999  1.00  2.05           C  
ATOM    924  O   SER A  62       4.463  14.938 -17.588  1.00  2.05           O  
ATOM    925  CB  SER A  62       1.206  14.683 -18.221  1.00  2.05           C  
ATOM    926  OG  SER A  62      -0.035  14.470 -17.626  1.00  2.05           O  
ATOM    927  H   SER A  62       0.678  17.035 -17.438  1.00  2.05           H  
ATOM    928  HA  SER A  62       2.258  14.954 -16.356  1.00  2.05           H  
ATOM    929 1HB  SER A  62       1.075  15.216 -19.159  1.00  2.05           H  
ATOM    930 2HB  SER A  62       1.664  13.723 -18.456  1.00  2.05           H  
ATOM    931  HG  SER A  62      -0.451  15.363 -17.546  1.00  2.05           H  
ATOM    932  N   ASP A  63       3.585  16.441 -19.012  1.00  2.25           N  
ATOM    933  CA  ASP A  63       4.852  16.592 -19.713  1.00  2.25           C  
ATOM    934  C   ASP A  63       5.928  17.208 -18.819  1.00  2.25           C  
ATOM    935  O   ASP A  63       7.084  16.774 -18.838  1.00  2.25           O  
ATOM    936  CB  ASP A  63       4.661  17.398 -20.992  1.00  2.25           C  
ATOM    937  CG  ASP A  63       3.931  16.590 -22.089  1.00  2.25           C  
ATOM    938  OD1 ASP A  63       3.809  15.383 -21.942  1.00  2.25           O  
ATOM    939  OD2 ASP A  63       3.525  17.177 -23.065  1.00  2.25           O  
ATOM    940  H   ASP A  63       2.757  16.968 -19.309  1.00  2.25           H  
ATOM    941  HA  ASP A  63       5.192  15.602 -20.005  1.00  2.25           H  
ATOM    942 1HB  ASP A  63       4.067  18.292 -20.763  1.00  2.25           H  
ATOM    943 2HB  ASP A  63       5.626  17.728 -21.369  1.00  2.25           H  
ATOM    944  N   VAL A  64       5.538  18.166 -17.977  1.00  2.45           N  
ATOM    945  CA  VAL A  64       6.489  18.796 -17.066  1.00  2.45           C  
ATOM    946  C   VAL A  64       7.067  17.778 -16.094  1.00  2.45           C  
ATOM    947  O   VAL A  64       8.263  17.785 -15.806  1.00  2.45           O  
ATOM    948  CB  VAL A  64       5.815  19.931 -16.269  1.00  2.45           C  
ATOM    949  CG1 VAL A  64       6.742  20.418 -15.175  1.00  2.45           C  
ATOM    950  CG2 VAL A  64       5.474  21.082 -17.210  1.00  2.45           C  
ATOM    951  H   VAL A  64       4.568  18.488 -17.999  1.00  2.45           H  
ATOM    952  HA  VAL A  64       7.304  19.217 -17.655  1.00  2.45           H  
ATOM    953  HB  VAL A  64       4.910  19.549 -15.804  1.00  2.45           H  
ATOM    954 1HG1 VAL A  64       6.253  21.212 -14.614  1.00  2.45           H  
ATOM    955 2HG1 VAL A  64       6.977  19.591 -14.505  1.00  2.45           H  
ATOM    956 3HG1 VAL A  64       7.660  20.799 -15.620  1.00  2.45           H  
ATOM    957 1HG2 VAL A  64       4.987  21.879 -16.650  1.00  2.45           H  
ATOM    958 2HG2 VAL A  64       6.387  21.461 -17.664  1.00  2.45           H  
ATOM    959 3HG2 VAL A  64       4.812  20.736 -17.986  1.00  2.45           H  
ATOM    960  N   LEU A  65       6.207  16.921 -15.560  1.00  2.61           N  
ATOM    961  CA  LEU A  65       6.629  15.889 -14.632  1.00  2.61           C  
ATOM    962  C   LEU A  65       7.512  14.826 -15.292  1.00  2.61           C  
ATOM    963  O   LEU A  65       8.465  14.339 -14.681  1.00  2.61           O  
ATOM    964  CB  LEU A  65       5.387  15.253 -14.019  1.00  2.61           C  
ATOM    965  CG  LEU A  65       4.604  16.179 -13.088  1.00  2.61           C  
ATOM    966  CD1 LEU A  65       3.306  15.526 -12.708  1.00  2.61           C  
ATOM    967  CD2 LEU A  65       5.446  16.488 -11.868  1.00  2.61           C  
ATOM    968  H   LEU A  65       5.221  16.989 -15.813  1.00  2.61           H  
ATOM    969  HA  LEU A  65       7.204  16.364 -13.840  1.00  2.61           H  
ATOM    970 1HB  LEU A  65       4.719  14.954 -14.830  1.00  2.61           H  
ATOM    971 2HB  LEU A  65       5.679  14.366 -13.462  1.00  2.61           H  
ATOM    972  HG  LEU A  65       4.376  17.109 -13.604  1.00  2.61           H  
ATOM    973 1HD1 LEU A  65       2.759  16.195 -12.055  1.00  2.61           H  
ATOM    974 2HD1 LEU A  65       2.729  15.335 -13.613  1.00  2.61           H  
ATOM    975 3HD1 LEU A  65       3.499  14.588 -12.191  1.00  2.61           H  
ATOM    976 1HD2 LEU A  65       4.894  17.156 -11.207  1.00  2.61           H  
ATOM    977 2HD2 LEU A  65       5.678  15.563 -11.341  1.00  2.61           H  
ATOM    978 3HD2 LEU A  65       6.372  16.972 -12.182  1.00  2.61           H  
ATOM    979  N   ARG A  66       7.202  14.466 -16.542  1.00  2.71           N  
ATOM    980  CA  ARG A  66       7.974  13.460 -17.268  1.00  2.71           C  
ATOM    981  C   ARG A  66       9.404  13.880 -17.630  1.00  2.71           C  
ATOM    982  O   ARG A  66      10.315  13.049 -17.573  1.00  2.71           O  
ATOM    983  CB  ARG A  66       7.241  13.065 -18.536  1.00  2.71           C  
ATOM    984  CG  ARG A  66       5.988  12.209 -18.328  1.00  2.71           C  
ATOM    985  CD  ARG A  66       5.241  12.056 -19.596  1.00  2.71           C  
ATOM    986  NE  ARG A  66       4.094  11.177 -19.466  1.00  2.71           N  
ATOM    987  CZ  ARG A  66       3.119  11.060 -20.369  1.00  2.71           C  
ATOM    988  NH1 ARG A  66       3.109  11.789 -21.474  1.00  2.71           N  
ATOM    989  NH2 ARG A  66       2.180  10.190 -20.113  1.00  2.71           N  
ATOM    990  H   ARG A  66       6.385  14.878 -16.995  1.00  2.71           H  
ATOM    991  HA  ARG A  66       8.037  12.578 -16.634  1.00  2.71           H  
ATOM    992 1HB  ARG A  66       6.931  13.969 -19.061  1.00  2.71           H  
ATOM    993 2HB  ARG A  66       7.917  12.521 -19.193  1.00  2.71           H  
ATOM    994 1HG  ARG A  66       6.282  11.215 -17.990  1.00  2.71           H  
ATOM    995 2HG  ARG A  66       5.340  12.659 -17.584  1.00  2.71           H  
ATOM    996 1HD  ARG A  66       4.879  13.038 -19.914  1.00  2.71           H  
ATOM    997 2HD  ARG A  66       5.897  11.649 -20.361  1.00  2.71           H  
ATOM    998  HE  ARG A  66       4.008  10.571 -18.632  1.00  2.71           H  
ATOM    999 1HH1 ARG A  66       3.851  12.468 -21.647  1.00  2.71           H  
ATOM   1000 2HH1 ARG A  66       2.362  11.685 -22.143  1.00  2.71           H  
ATOM   1001 1HH2 ARG A  66       2.268   9.654 -19.234  1.00  2.71           H  
ATOM   1002 2HH2 ARG A  66       1.414  10.046 -20.751  1.00  2.71           H  
ATOM   1003  N   LYS A  67       9.611  15.149 -17.998  1.00  2.76           N  
ATOM   1004  CA  LYS A  67      10.955  15.598 -18.373  1.00  2.76           C  
ATOM   1005  C   LYS A  67      11.091  17.120 -18.386  1.00  2.76           C  
ATOM   1006  O   LYS A  67      11.846  17.672 -17.583  1.00  2.76           O  
ATOM   1007  OXT LYS A  67      10.761  17.724 -19.406  1.00  2.76           O  
ATOM   1008  CB  LYS A  67      11.349  15.035 -19.747  1.00  2.76           C  
ATOM   1009  CG  LYS A  67      12.785  15.351 -20.172  1.00  2.76           C  
ATOM   1010  CD  LYS A  67      13.146  14.662 -21.489  1.00  2.76           C  
ATOM   1011  CE  LYS A  67      14.579  14.979 -21.907  1.00  2.76           C  
ATOM   1012  NZ  LYS A  67      14.944  14.313 -23.187  1.00  2.76           N  
ATOM   1013  H   LYS A  67       8.818  15.794 -18.048  1.00  2.76           H  
ATOM   1014  HA  LYS A  67      11.656  15.215 -17.631  1.00  2.76           H  
ATOM   1015 1HB  LYS A  67      11.239  13.951 -19.753  1.00  2.76           H  
ATOM   1016 2HB  LYS A  67      10.678  15.435 -20.507  1.00  2.76           H  
ATOM   1017 1HG  LYS A  67      12.902  16.428 -20.291  1.00  2.76           H  
ATOM   1018 2HG  LYS A  67      13.472  15.012 -19.397  1.00  2.76           H  
ATOM   1019 1HD  LYS A  67      13.040  13.582 -21.373  1.00  2.76           H  
ATOM   1020 2HD  LYS A  67      12.465  14.994 -22.273  1.00  2.76           H  
ATOM   1021 1HE  LYS A  67      14.685  16.056 -22.026  1.00  2.76           H  
ATOM   1022 2HE  LYS A  67      15.260  14.641 -21.127  1.00  2.76           H  
ATOM   1023 1HZ  LYS A  67      15.897  14.546 -23.429  1.00  2.76           H  
ATOM   1024 2HZ  LYS A  67      14.859  13.311 -23.082  1.00  2.76           H  
ATOM   1025 3HZ  LYS A  67      14.325  14.628 -23.920  1.00  2.76           H  
ENDMDL

REMARK ID 686733 DOMAINID 678437 MODEL 5 2025-08-23_00000158_full_19
MODEL     5
ATOM      1  N   MET A   1       1.785  -2.702   2.284  1.00  4.81           N  
ATOM      2  CA  MET A   1       2.983  -2.394   1.511  1.00  4.81           C  
ATOM      3  C   MET A   1       3.125  -0.932   1.124  1.00  4.81           C  
ATOM      4  O   MET A   1       4.223  -0.387   1.208  1.00  4.81           O  
ATOM      5  CB  MET A   1       3.031  -3.237   0.237  1.00  4.81           C  
ATOM      6  CG  MET A   1       3.274  -4.717   0.444  1.00  4.81           C  
ATOM      7  SD  MET A   1       4.877  -5.037   1.215  1.00  4.81           S  
ATOM      8  CE  MET A   1       5.989  -4.569  -0.116  1.00  4.81           C  
ATOM      9 1H   MET A   1       1.985  -3.466   2.915  1.00  4.81           H  
ATOM     10 2H   MET A   1       1.507  -1.892   2.816  1.00  4.81           H  
ATOM     11 3H   MET A   1       1.040  -2.975   1.661  1.00  4.81           H  
ATOM     12  HA  MET A   1       3.849  -2.648   2.123  1.00  4.81           H  
ATOM     13 1HB  MET A   1       2.099  -3.121  -0.312  1.00  4.81           H  
ATOM     14 2HB  MET A   1       3.825  -2.871  -0.395  1.00  4.81           H  
ATOM     15 1HG  MET A   1       2.494  -5.132   1.080  1.00  4.81           H  
ATOM     16 2HG  MET A   1       3.244  -5.232  -0.518  1.00  4.81           H  
ATOM     17 1HE  MET A   1       7.022  -4.706   0.205  1.00  4.81           H  
ATOM     18 2HE  MET A   1       5.793  -5.195  -0.984  1.00  4.81           H  
ATOM     19 3HE  MET A   1       5.826  -3.528  -0.373  1.00  4.81           H  
ATOM     20  N   GLY A   2       2.034  -0.265   0.736  1.00  3.65           N  
ATOM     21  CA  GLY A   2       2.162   1.117   0.254  1.00  3.65           C  
ATOM     22  C   GLY A   2       2.872   2.082   1.213  1.00  3.65           C  
ATOM     23  O   GLY A   2       3.704   2.873   0.778  1.00  3.65           O  
ATOM     24  H   GLY A   2       1.125  -0.703   0.697  1.00  3.65           H  
ATOM     25 1HA  GLY A   2       2.694   1.110  -0.698  1.00  3.65           H  
ATOM     26 2HA  GLY A   2       1.167   1.505   0.037  1.00  3.65           H  
ATOM     27  N   GLY A   3       2.611   1.981   2.516  1.00  2.73           N  
ATOM     28  CA  GLY A   3       3.268   2.870   3.476  1.00  2.73           C  
ATOM     29  C   GLY A   3       4.789   2.750   3.385  1.00  2.73           C  
ATOM     30  O   GLY A   3       5.507   3.749   3.230  1.00  2.73           O  
ATOM     31  H   GLY A   3       1.932   1.311   2.836  1.00  2.73           H  
ATOM     32 1HA  GLY A   3       2.967   3.900   3.281  1.00  2.73           H  
ATOM     33 2HA  GLY A   3       2.941   2.622   4.485  1.00  2.73           H  
ATOM     34  N   GLU A   4       5.276   1.517   3.504  1.00  2.07           N  
ATOM     35  CA  GLU A   4       6.703   1.268   3.471  1.00  2.07           C  
ATOM     36  C   GLU A   4       7.286   1.595   2.109  1.00  2.07           C  
ATOM     37  O   GLU A   4       8.387   2.138   2.028  1.00  2.07           O  
ATOM     38  CB  GLU A   4       6.990  -0.194   3.813  1.00  2.07           C  
ATOM     39  CG  GLU A   4       6.677  -0.603   5.268  1.00  2.07           C  
ATOM     40  CD  GLU A   4       7.532   0.092   6.314  1.00  2.07           C  
ATOM     41  OE1 GLU A   4       8.735   0.060   6.195  1.00  2.07           O  
ATOM     42  OE2 GLU A   4       6.972   0.672   7.233  1.00  2.07           O  
ATOM     43  H   GLU A   4       4.637   0.744   3.607  1.00  2.07           H  
ATOM     44  HA  GLU A   4       7.182   1.904   4.206  1.00  2.07           H  
ATOM     45 1HB  GLU A   4       6.403  -0.836   3.151  1.00  2.07           H  
ATOM     46 2HB  GLU A   4       8.042  -0.407   3.622  1.00  2.07           H  
ATOM     47 1HG  GLU A   4       5.630  -0.374   5.468  1.00  2.07           H  
ATOM     48 2HG  GLU A   4       6.806  -1.680   5.360  1.00  2.07           H  
ATOM     49  N   LEU A   5       6.547   1.308   1.039  1.00  1.64           N  
ATOM     50  CA  LEU A   5       7.059   1.569  -0.293  1.00  1.64           C  
ATOM     51  C   LEU A   5       7.264   3.054  -0.532  1.00  1.64           C  
ATOM     52  O   LEU A   5       8.243   3.441  -1.169  1.00  1.64           O  
ATOM     53  CB  LEU A   5       6.140   0.957  -1.341  1.00  1.64           C  
ATOM     54  CG  LEU A   5       6.147  -0.578  -1.363  1.00  1.64           C  
ATOM     55  CD1 LEU A   5       5.060  -1.056  -2.296  1.00  1.64           C  
ATOM     56  CD2 LEU A   5       7.536  -1.087  -1.794  1.00  1.64           C  
ATOM     57  H   LEU A   5       5.633   0.869   1.150  1.00  1.64           H  
ATOM     58  HA  LEU A   5       8.026   1.078  -0.380  1.00  1.64           H  
ATOM     59 1HB  LEU A   5       5.124   1.290  -1.138  1.00  1.64           H  
ATOM     60 2HB  LEU A   5       6.436   1.318  -2.326  1.00  1.64           H  
ATOM     61  HG  LEU A   5       5.936  -0.955  -0.373  1.00  1.64           H  
ATOM     62 1HD1 LEU A   5       5.038  -2.132  -2.308  1.00  1.64           H  
ATOM     63 2HD1 LEU A   5       4.099  -0.682  -1.947  1.00  1.64           H  
ATOM     64 3HD1 LEU A   5       5.255  -0.685  -3.302  1.00  1.64           H  
ATOM     65 1HD2 LEU A   5       7.542  -2.175  -1.795  1.00  1.64           H  
ATOM     66 2HD2 LEU A   5       7.772  -0.722  -2.798  1.00  1.64           H  
ATOM     67 3HD2 LEU A   5       8.291  -0.727  -1.093  1.00  1.64           H  
ATOM     68  N   GLU A   6       6.371   3.905  -0.015  1.00  1.38           N  
ATOM     69  CA  GLU A   6       6.580   5.334  -0.219  1.00  1.38           C  
ATOM     70  C   GLU A   6       7.829   5.782   0.540  1.00  1.38           C  
ATOM     71  O   GLU A   6       8.602   6.614   0.048  1.00  1.38           O  
ATOM     72  CB  GLU A   6       5.358   6.150   0.211  1.00  1.38           C  
ATOM     73  CG  GLU A   6       4.109   5.968  -0.689  1.00  1.38           C  
ATOM     74  CD  GLU A   6       4.307   6.399  -2.139  1.00  1.38           C  
ATOM     75  OE1 GLU A   6       4.740   7.499  -2.369  1.00  1.38           O  
ATOM     76  OE2 GLU A   6       4.020   5.605  -3.023  1.00  1.38           O  
ATOM     77  H   GLU A   6       5.548   3.560   0.485  1.00  1.38           H  
ATOM     78  HA  GLU A   6       6.746   5.511  -1.276  1.00  1.38           H  
ATOM     79 1HB  GLU A   6       5.076   5.858   1.226  1.00  1.38           H  
ATOM     80 2HB  GLU A   6       5.613   7.208   0.232  1.00  1.38           H  
ATOM     81 1HG  GLU A   6       3.835   4.919  -0.684  1.00  1.38           H  
ATOM     82 2HG  GLU A   6       3.282   6.529  -0.257  1.00  1.38           H  
ATOM     83  N   LYS A   7       8.064   5.206   1.727  1.00  1.23           N  
ATOM     84  CA  LYS A   7       9.276   5.555   2.459  1.00  1.23           C  
ATOM     85  C   LYS A   7      10.501   5.092   1.671  1.00  1.23           C  
ATOM     86  O   LYS A   7      11.494   5.822   1.568  1.00  1.23           O  
ATOM     87  CB  LYS A   7       9.261   4.959   3.866  1.00  1.23           C  
ATOM     88  CG  LYS A   7       8.244   5.625   4.802  1.00  1.23           C  
ATOM     89  CD  LYS A   7       8.406   5.161   6.247  1.00  1.23           C  
ATOM     90  CE  LYS A   7       7.920   3.739   6.409  1.00  1.23           C  
ATOM     91  NZ  LYS A   7       7.941   3.276   7.828  1.00  1.23           N  
ATOM     92  H   LYS A   7       7.388   4.545   2.123  1.00  1.23           H  
ATOM     93  HA  LYS A   7       9.326   6.639   2.549  1.00  1.23           H  
ATOM     94 1HB  LYS A   7       9.022   3.897   3.810  1.00  1.23           H  
ATOM     95 2HB  LYS A   7      10.250   5.050   4.313  1.00  1.23           H  
ATOM     96 1HG  LYS A   7       8.362   6.706   4.757  1.00  1.23           H  
ATOM     97 2HG  LYS A   7       7.238   5.372   4.460  1.00  1.23           H  
ATOM     98 1HD  LYS A   7       9.455   5.214   6.538  1.00  1.23           H  
ATOM     99 2HD  LYS A   7       7.828   5.809   6.905  1.00  1.23           H  
ATOM    100 1HE  LYS A   7       6.899   3.669   6.032  1.00  1.23           H  
ATOM    101 2HE  LYS A   7       8.558   3.079   5.821  1.00  1.23           H  
ATOM    102 1HZ  LYS A   7       7.595   2.300   7.827  1.00  1.23           H  
ATOM    103 2HZ  LYS A   7       8.879   3.303   8.188  1.00  1.23           H  
ATOM    104 3HZ  LYS A   7       7.342   3.849   8.394  1.00  1.23           H  
ATOM    105  N   VAL A   8      10.400   3.913   1.044  1.00  1.15           N  
ATOM    106  CA  VAL A   8      11.487   3.399   0.229  1.00  1.15           C  
ATOM    107  C   VAL A   8      11.763   4.317  -0.942  1.00  1.15           C  
ATOM    108  O   VAL A   8      12.918   4.601  -1.236  1.00  1.15           O  
ATOM    109  CB  VAL A   8      11.207   1.995  -0.335  1.00  1.15           C  
ATOM    110  CG1 VAL A   8      12.275   1.688  -1.317  1.00  1.15           C  
ATOM    111  CG2 VAL A   8      11.234   0.953   0.760  1.00  1.15           C  
ATOM    112  H   VAL A   8       9.561   3.349   1.176  1.00  1.15           H  
ATOM    113  HA  VAL A   8      12.383   3.348   0.849  1.00  1.15           H  
ATOM    114  HB  VAL A   8      10.253   1.989  -0.845  1.00  1.15           H  
ATOM    115 1HG1 VAL A   8      12.114   0.703  -1.746  1.00  1.15           H  
ATOM    116 2HG1 VAL A   8      12.295   2.428  -2.101  1.00  1.15           H  
ATOM    117 3HG1 VAL A   8      13.178   1.717  -0.803  1.00  1.15           H  
ATOM    118 1HG2 VAL A   8      11.053  -0.031   0.323  1.00  1.15           H  
ATOM    119 2HG2 VAL A   8      12.208   0.965   1.244  1.00  1.15           H  
ATOM    120 3HG2 VAL A   8      10.473   1.164   1.489  1.00  1.15           H  
ATOM    121  N   LYS A   9      10.716   4.802  -1.607  1.00  1.10           N  
ATOM    122  CA  LYS A   9      10.916   5.696  -2.737  1.00  1.10           C  
ATOM    123  C   LYS A   9      11.636   6.960  -2.309  1.00  1.10           C  
ATOM    124  O   LYS A   9      12.563   7.423  -2.984  1.00  1.10           O  
ATOM    125  CB  LYS A   9       9.567   6.105  -3.329  1.00  1.10           C  
ATOM    126  CG  LYS A   9       8.809   5.029  -4.062  1.00  1.10           C  
ATOM    127  CD  LYS A   9       7.462   5.526  -4.505  1.00  1.10           C  
ATOM    128  CE  LYS A   9       6.646   4.433  -5.145  1.00  1.10           C  
ATOM    129  NZ  LYS A   9       5.278   4.928  -5.506  1.00  1.10           N  
ATOM    130  H   LYS A   9       9.774   4.521  -1.335  1.00  1.10           H  
ATOM    131  HA  LYS A   9      11.524   5.194  -3.477  1.00  1.10           H  
ATOM    132 1HB  LYS A   9       8.920   6.464  -2.529  1.00  1.10           H  
ATOM    133 2HB  LYS A   9       9.713   6.933  -4.019  1.00  1.10           H  
ATOM    134 1HG  LYS A   9       9.343   4.785  -4.942  1.00  1.10           H  
ATOM    135 2HG  LYS A   9       8.704   4.141  -3.454  1.00  1.10           H  
ATOM    136 1HD  LYS A   9       6.912   5.915  -3.644  1.00  1.10           H  
ATOM    137 2HD  LYS A   9       7.591   6.335  -5.221  1.00  1.10           H  
ATOM    138 1HE  LYS A   9       7.152   4.082  -6.038  1.00  1.10           H  
ATOM    139 2HE  LYS A   9       6.548   3.602  -4.444  1.00  1.10           H  
ATOM    140 1HZ  LYS A   9       4.741   4.187  -5.921  1.00  1.10           H  
ATOM    141 2HZ  LYS A   9       4.804   5.251  -4.639  1.00  1.10           H  
ATOM    142 3HZ  LYS A   9       5.350   5.697  -6.152  1.00  1.10           H  
ATOM    143  N   ALA A  10      11.250   7.504  -1.152  1.00  1.08           N  
ATOM    144  CA  ALA A  10      11.881   8.713  -0.647  1.00  1.08           C  
ATOM    145  C   ALA A  10      13.367   8.496  -0.397  1.00  1.08           C  
ATOM    146  O   ALA A  10      14.199   9.362  -0.710  1.00  1.08           O  
ATOM    147  CB  ALA A  10      11.203   9.146   0.637  1.00  1.08           C  
ATOM    148  H   ALA A  10      10.475   7.086  -0.630  1.00  1.08           H  
ATOM    149  HA  ALA A  10      11.771   9.494  -1.400  1.00  1.08           H  
ATOM    150 1HB  ALA A  10      11.661  10.062   1.001  1.00  1.08           H  
ATOM    151 2HB  ALA A  10      10.143   9.313   0.446  1.00  1.08           H  
ATOM    152 3HB  ALA A  10      11.315   8.363   1.383  1.00  1.08           H  
ATOM    153  N   GLU A  11      13.705   7.325   0.142  1.00  1.07           N  
ATOM    154  CA  GLU A  11      15.087   7.029   0.444  1.00  1.07           C  
ATOM    155  C   GLU A  11      15.863   6.693  -0.827  1.00  1.07           C  
ATOM    156  O   GLU A  11      16.994   7.136  -0.976  1.00  1.07           O  
ATOM    157  CB  GLU A  11      15.204   5.919   1.497  1.00  1.07           C  
ATOM    158  CG  GLU A  11      16.661   5.652   1.955  1.00  1.07           C  
ATOM    159  CD  GLU A  11      16.804   4.625   3.069  1.00  1.07           C  
ATOM    160  OE1 GLU A  11      15.822   4.046   3.464  1.00  1.07           O  
ATOM    161  OE2 GLU A  11      17.906   4.440   3.530  1.00  1.07           O  
ATOM    162  H   GLU A  11      12.974   6.654   0.389  1.00  1.07           H  
ATOM    163  HA  GLU A  11      15.534   7.922   0.876  1.00  1.07           H  
ATOM    164 1HB  GLU A  11      14.631   6.208   2.378  1.00  1.07           H  
ATOM    165 2HB  GLU A  11      14.758   5.009   1.122  1.00  1.07           H  
ATOM    166 1HG  GLU A  11      17.229   5.309   1.100  1.00  1.07           H  
ATOM    167 2HG  GLU A  11      17.099   6.594   2.281  1.00  1.07           H  
ATOM    168  N   ALA A  12      15.271   5.927  -1.754  1.00  1.08           N  
ATOM    169  CA  ALA A  12      15.968   5.542  -2.986  1.00  1.08           C  
ATOM    170  C   ALA A  12      16.367   6.784  -3.743  1.00  1.08           C  
ATOM    171  O   ALA A  12      17.484   6.895  -4.266  1.00  1.08           O  
ATOM    172  CB  ALA A  12      15.074   4.663  -3.857  1.00  1.08           C  
ATOM    173  H   ALA A  12      14.330   5.591  -1.593  1.00  1.08           H  
ATOM    174  HA  ALA A  12      16.874   5.000  -2.726  1.00  1.08           H  
ATOM    175 1HB  ALA A  12      15.601   4.384  -4.761  1.00  1.08           H  
ATOM    176 2HB  ALA A  12      14.793   3.767  -3.310  1.00  1.08           H  
ATOM    177 3HB  ALA A  12      14.172   5.216  -4.119  1.00  1.08           H  
ATOM    178  N   LEU A  13      15.469   7.762  -3.747  1.00  1.11           N  
ATOM    179  CA  LEU A  13      15.760   9.016  -4.384  1.00  1.11           C  
ATOM    180  C   LEU A  13      16.920   9.700  -3.690  1.00  1.11           C  
ATOM    181  O   LEU A  13      17.898  10.044  -4.343  1.00  1.11           O  
ATOM    182  CB  LEU A  13      14.515   9.903  -4.365  1.00  1.11           C  
ATOM    183  CG  LEU A  13      14.690  11.318  -4.898  1.00  1.11           C  
ATOM    184  CD1 LEU A  13      15.149  11.255  -6.307  1.00  1.11           C  
ATOM    185  CD2 LEU A  13      13.365  12.050  -4.797  1.00  1.11           C  
ATOM    186  H   LEU A  13      14.552   7.626  -3.316  1.00  1.11           H  
ATOM    187  HA  LEU A  13      16.038   8.822  -5.419  1.00  1.11           H  
ATOM    188 1HB  LEU A  13      13.736   9.416  -4.948  1.00  1.11           H  
ATOM    189 2HB  LEU A  13      14.163   9.975  -3.334  1.00  1.11           H  
ATOM    190  HG  LEU A  13      15.446  11.843  -4.311  1.00  1.11           H  
ATOM    191 1HD1 LEU A  13      15.287  12.262  -6.697  1.00  1.11           H  
ATOM    192 2HD1 LEU A  13      16.083  10.729  -6.311  1.00  1.11           H  
ATOM    193 3HD1 LEU A  13      14.420  10.727  -6.913  1.00  1.11           H  
ATOM    194 1HD2 LEU A  13      13.479  13.066  -5.177  1.00  1.11           H  
ATOM    195 2HD2 LEU A  13      12.613  11.522  -5.385  1.00  1.11           H  
ATOM    196 3HD2 LEU A  13      13.051  12.083  -3.753  1.00  1.11           H  
ATOM    197  N   ALA A  14      16.848   9.855  -2.364  1.00  1.15           N  
ATOM    198  CA  ALA A  14      17.909  10.543  -1.633  1.00  1.15           C  
ATOM    199  C   ALA A  14      19.283   9.872  -1.755  1.00  1.15           C  
ATOM    200  O   ALA A  14      20.301  10.549  -1.972  1.00  1.15           O  
ATOM    201  CB  ALA A  14      17.530  10.599  -0.164  1.00  1.15           C  
ATOM    202  H   ALA A  14      16.023   9.533  -1.852  1.00  1.15           H  
ATOM    203  HA  ALA A  14      17.985  11.552  -2.030  1.00  1.15           H  
ATOM    204 1HB  ALA A  14      18.293  11.143   0.389  1.00  1.15           H  
ATOM    205 2HB  ALA A  14      16.569  11.102  -0.056  1.00  1.15           H  
ATOM    206 3HB  ALA A  14      17.452   9.583   0.225  1.00  1.15           H  
ATOM    207  N   VAL A  15      19.311   8.541  -1.687  1.00  1.21           N  
ATOM    208  CA  VAL A  15      20.570   7.814  -1.739  1.00  1.21           C  
ATOM    209  C   VAL A  15      21.262   8.027  -3.053  1.00  1.21           C  
ATOM    210  O   VAL A  15      22.472   8.252  -3.081  1.00  1.21           O  
ATOM    211  CB  VAL A  15      20.377   6.307  -1.512  1.00  1.21           C  
ATOM    212  CG1 VAL A  15      21.677   5.571  -1.786  1.00  1.21           C  
ATOM    213  CG2 VAL A  15      19.953   6.047  -0.084  1.00  1.21           C  
ATOM    214  H   VAL A  15      18.443   8.030  -1.546  1.00  1.21           H  
ATOM    215  HA  VAL A  15      21.213   8.195  -0.945  1.00  1.21           H  
ATOM    216  HB  VAL A  15      19.609   5.937  -2.200  1.00  1.21           H  
ATOM    217 1HG1 VAL A  15      21.525   4.512  -1.619  1.00  1.21           H  
ATOM    218 2HG1 VAL A  15      21.986   5.743  -2.815  1.00  1.21           H  
ATOM    219 3HG1 VAL A  15      22.449   5.934  -1.111  1.00  1.21           H  
ATOM    220 1HG2 VAL A  15      19.807   4.983   0.061  1.00  1.21           H  
ATOM    221 2HG2 VAL A  15      20.725   6.406   0.596  1.00  1.21           H  
ATOM    222 3HG2 VAL A  15      19.034   6.564   0.124  1.00  1.21           H  
ATOM    223  N   LEU A  16      20.523   7.950  -4.155  1.00  1.29           N  
ATOM    224  CA  LEU A  16      21.205   8.189  -5.401  1.00  1.29           C  
ATOM    225  C   LEU A  16      21.157   9.638  -5.867  1.00  1.29           C  
ATOM    226  O   LEU A  16      21.922  10.005  -6.757  1.00  1.29           O  
ATOM    227  CB  LEU A  16      20.746   7.245  -6.471  1.00  1.29           C  
ATOM    228  CG  LEU A  16      21.058   5.791  -6.225  1.00  1.29           C  
ATOM    229  CD1 LEU A  16      20.582   5.048  -7.359  1.00  1.29           C  
ATOM    230  CD2 LEU A  16      22.518   5.575  -6.033  1.00  1.29           C  
ATOM    231  H   LEU A  16      19.521   7.736  -4.124  1.00  1.29           H  
ATOM    232  HA  LEU A  16      22.251   7.948  -5.249  1.00  1.29           H  
ATOM    233 1HB  LEU A  16      19.672   7.315  -6.521  1.00  1.29           H  
ATOM    234 2HB  LEU A  16      21.169   7.545  -7.417  1.00  1.29           H  
ATOM    235  HG  LEU A  16      20.508   5.460  -5.342  1.00  1.29           H  
ATOM    236 1HD1 LEU A  16      20.731   3.988  -7.220  1.00  1.29           H  
ATOM    237 2HD1 LEU A  16      19.569   5.285  -7.447  1.00  1.29           H  
ATOM    238 3HD1 LEU A  16      21.092   5.356  -8.247  1.00  1.29           H  
ATOM    239 1HD2 LEU A  16      22.702   4.516  -5.869  1.00  1.29           H  
ATOM    240 2HD2 LEU A  16      23.048   5.901  -6.925  1.00  1.29           H  
ATOM    241 3HD2 LEU A  16      22.867   6.144  -5.173  1.00  1.29           H  
ATOM    242  N   ALA A  17      20.365  10.505  -5.220  1.00  1.41           N  
ATOM    243  CA  ALA A  17      20.398  11.931  -5.555  1.00  1.41           C  
ATOM    244  C   ALA A  17      21.814  12.419  -5.291  1.00  1.41           C  
ATOM    245  O   ALA A  17      22.364  13.239  -6.021  1.00  1.41           O  
ATOM    246  CB  ALA A  17      19.396  12.733  -4.745  1.00  1.41           C  
ATOM    247  H   ALA A  17      19.710  10.185  -4.512  1.00  1.41           H  
ATOM    248  HA  ALA A  17      20.181  12.050  -6.617  1.00  1.41           H  
ATOM    249 1HB  ALA A  17      19.466  13.783  -5.018  1.00  1.41           H  
ATOM    250 2HB  ALA A  17      18.390  12.375  -4.946  1.00  1.41           H  
ATOM    251 3HB  ALA A  17      19.618  12.616  -3.686  1.00  1.41           H  
ATOM    252  N   ALA A  18      22.419  11.827  -4.254  1.00  1.55           N  
ATOM    253  CA  ALA A  18      23.790  12.062  -3.817  1.00  1.55           C  
ATOM    254  C   ALA A  18      24.833  11.707  -4.899  1.00  1.55           C  
ATOM    255  O   ALA A  18      25.982  12.146  -4.819  1.00  1.55           O  
ATOM    256  CB  ALA A  18      24.054  11.240  -2.569  1.00  1.55           C  
ATOM    257  H   ALA A  18      21.852  11.189  -3.690  1.00  1.55           H  
ATOM    258  HA  ALA A  18      23.889  13.120  -3.582  1.00  1.55           H  
ATOM    259 1HB  ALA A  18      25.061  11.434  -2.210  1.00  1.55           H  
ATOM    260 2HB  ALA A  18      23.330  11.507  -1.798  1.00  1.55           H  
ATOM    261 3HB  ALA A  18      23.954  10.189  -2.809  1.00  1.55           H  
ATOM    262  N   ILE A  19      24.448  10.863  -5.861  1.00  1.68           N  
ATOM    263  CA  ILE A  19      25.297  10.401  -6.950  1.00  1.68           C  
ATOM    264  C   ILE A  19      25.030  11.233  -8.210  1.00  1.68           C  
ATOM    265  O   ILE A  19      25.965  11.666  -8.890  1.00  1.68           O  
ATOM    266  CB  ILE A  19      25.042   8.911  -7.237  1.00  1.68           C  
ATOM    267  CG1 ILE A  19      25.299   8.079  -5.984  1.00  1.68           C  
ATOM    268  CG2 ILE A  19      25.888   8.441  -8.392  1.00  1.68           C  
ATOM    269  CD1 ILE A  19      26.694   8.186  -5.439  1.00  1.68           C  
ATOM    270  H   ILE A  19      23.487  10.552  -5.882  1.00  1.68           H  
ATOM    271  HA  ILE A  19      26.339  10.533  -6.665  1.00  1.68           H  
ATOM    272  HB  ILE A  19      23.995   8.776  -7.499  1.00  1.68           H  
ATOM    273 1HG1 ILE A  19      24.604   8.397  -5.206  1.00  1.68           H  
ATOM    274 2HG1 ILE A  19      25.109   7.051  -6.213  1.00  1.68           H  
ATOM    275 1HG2 ILE A  19      25.678   7.403  -8.599  1.00  1.68           H  
ATOM    276 2HG2 ILE A  19      25.651   9.037  -9.274  1.00  1.68           H  
ATOM    277 3HG2 ILE A  19      26.944   8.557  -8.145  1.00  1.68           H  
ATOM    278 1HD1 ILE A  19      26.783   7.561  -4.551  1.00  1.68           H  
ATOM    279 2HD1 ILE A  19      27.413   7.846  -6.194  1.00  1.68           H  
ATOM    280 3HD1 ILE A  19      26.904   9.223  -5.176  1.00  1.68           H  
ATOM    281  N   GLY A  20      23.748  11.441  -8.527  1.00  1.75           N  
ATOM    282  CA  GLY A  20      23.368  12.234  -9.693  1.00  1.75           C  
ATOM    283  C   GLY A  20      22.069  11.794 -10.372  1.00  1.75           C  
ATOM    284  O   GLY A  20      21.693  10.619 -10.352  1.00  1.75           O  
ATOM    285  H   GLY A  20      23.026  11.052  -7.925  1.00  1.75           H  
ATOM    286 1HA  GLY A  20      23.272  13.276  -9.386  1.00  1.75           H  
ATOM    287 2HA  GLY A  20      24.178  12.202 -10.420  1.00  1.75           H  
ATOM    288  N   SER A  21      21.420  12.766 -11.018  1.00  1.74           N  
ATOM    289  CA  SER A  21      20.141  12.611 -11.716  1.00  1.74           C  
ATOM    290  C   SER A  21      19.797  11.217 -12.292  1.00  1.74           C  
ATOM    291  O   SER A  21      18.860  10.605 -11.784  1.00  1.74           O  
ATOM    292  CB  SER A  21      19.981  13.723 -12.740  1.00  1.74           C  
ATOM    293  OG  SER A  21      19.836  14.959 -12.096  1.00  1.74           O  
ATOM    294  H   SER A  21      21.831  13.691 -10.993  1.00  1.74           H  
ATOM    295  HA  SER A  21      19.369  12.814 -10.972  1.00  1.74           H  
ATOM    296 1HB  SER A  21      20.844  13.789 -13.374  1.00  1.74           H  
ATOM    297 2HB  SER A  21      19.116  13.526 -13.370  1.00  1.74           H  
ATOM    298  HG  SER A  21      19.707  15.609 -12.792  1.00  1.74           H  
ATOM    299  N   PRO A  22      20.472  10.672 -13.332  1.00  1.66           N  
ATOM    300  CA  PRO A  22      20.116   9.401 -13.944  1.00  1.66           C  
ATOM    301  C   PRO A  22      20.212   8.215 -12.989  1.00  1.66           C  
ATOM    302  O   PRO A  22      19.568   7.182 -13.199  1.00  1.66           O  
ATOM    303  CB  PRO A  22      21.146   9.269 -15.072  1.00  1.66           C  
ATOM    304  CG  PRO A  22      22.307  10.144 -14.642  1.00  1.66           C  
ATOM    305  CD  PRO A  22      21.674  11.299 -13.919  1.00  1.66           C  
ATOM    306  HA  PRO A  22      19.103   9.479 -14.360  1.00  1.66           H  
ATOM    307 1HB  PRO A  22      21.435   8.213 -15.190  1.00  1.66           H  
ATOM    308 2HB  PRO A  22      20.701   9.587 -16.025  1.00  1.66           H  
ATOM    309 1HG  PRO A  22      22.989   9.569 -13.996  1.00  1.66           H  
ATOM    310 2HG  PRO A  22      22.891  10.460 -15.517  1.00  1.66           H  
ATOM    311 1HD  PRO A  22      22.367  11.669 -13.175  1.00  1.66           H  
ATOM    312 2HD  PRO A  22      21.397  12.058 -14.657  1.00  1.66           H  
ATOM    313  N   ALA A  23      21.016   8.340 -11.932  1.00  1.53           N  
ATOM    314  CA  ALA A  23      21.143   7.244 -10.996  1.00  1.53           C  
ATOM    315  C   ALA A  23      19.884   7.205 -10.177  1.00  1.53           C  
ATOM    316  O   ALA A  23      19.256   6.158  -9.971  1.00  1.53           O  
ATOM    317  CB  ALA A  23      22.369   7.446 -10.124  1.00  1.53           C  
ATOM    318  H   ALA A  23      21.506   9.205 -11.728  1.00  1.53           H  
ATOM    319  HA  ALA A  23      21.217   6.315 -11.549  1.00  1.53           H  
ATOM    320 1HB  ALA A  23      22.468   6.643  -9.419  1.00  1.53           H  
ATOM    321 2HB  ALA A  23      23.254   7.486 -10.750  1.00  1.53           H  
ATOM    322 3HB  ALA A  23      22.280   8.379  -9.574  1.00  1.53           H  
ATOM    323  N   ALA A  24      19.485   8.398  -9.758  1.00  1.39           N  
ATOM    324  CA  ALA A  24      18.281   8.559  -8.981  1.00  1.39           C  
ATOM    325  C   ALA A  24      17.072   8.143  -9.794  1.00  1.39           C  
ATOM    326  O   ALA A  24      16.207   7.420  -9.299  1.00  1.39           O  
ATOM    327  CB  ALA A  24      18.161   9.994  -8.535  1.00  1.39           C  
ATOM    328  H   ALA A  24      20.059   9.213  -9.988  1.00  1.39           H  
ATOM    329  HA  ALA A  24      18.331   7.912  -8.117  1.00  1.39           H  
ATOM    330 1HB  ALA A  24      17.282  10.098  -7.957  1.00  1.39           H  
ATOM    331 2HB  ALA A  24      19.031  10.258  -7.941  1.00  1.39           H  
ATOM    332 3HB  ALA A  24      18.105  10.646  -9.399  1.00  1.39           H  
ATOM    333  N   LYS A  25      17.051   8.512 -11.078  1.00  1.26           N  
ATOM    334  CA  LYS A  25      15.912   8.160 -11.910  1.00  1.26           C  
ATOM    335  C   LYS A  25      15.788   6.651 -12.034  1.00  1.26           C  
ATOM    336  O   LYS A  25      14.680   6.115 -11.924  1.00  1.26           O  
ATOM    337  CB  LYS A  25      16.035   8.793 -13.296  1.00  1.26           C  
ATOM    338  CG  LYS A  25      15.847  10.312 -13.329  1.00  1.26           C  
ATOM    339  CD  LYS A  25      16.016  10.859 -14.739  1.00  1.26           C  
ATOM    340  CE  LYS A  25      15.845  12.368 -14.774  1.00  1.26           C  
ATOM    341  NZ  LYS A  25      16.003  12.916 -16.155  1.00  1.26           N  
ATOM    342  H   LYS A  25      17.801   9.095 -11.447  1.00  1.26           H  
ATOM    343  HA  LYS A  25      15.007   8.535 -11.434  1.00  1.26           H  
ATOM    344 1HB  LYS A  25      17.015   8.566 -13.703  1.00  1.26           H  
ATOM    345 2HB  LYS A  25      15.297   8.350 -13.962  1.00  1.26           H  
ATOM    346 1HG  LYS A  25      14.849  10.561 -12.969  1.00  1.26           H  
ATOM    347 2HG  LYS A  25      16.571  10.781 -12.675  1.00  1.26           H  
ATOM    348 1HD  LYS A  25      17.013  10.611 -15.102  1.00  1.26           H  
ATOM    349 2HD  LYS A  25      15.283  10.401 -15.400  1.00  1.26           H  
ATOM    350 1HE  LYS A  25      14.855  12.623 -14.402  1.00  1.26           H  
ATOM    351 2HE  LYS A  25      16.595  12.824 -14.124  1.00  1.26           H  
ATOM    352 1HZ  LYS A  25      15.883  13.919 -16.136  1.00  1.26           H  
ATOM    353 2HZ  LYS A  25      16.923  12.695 -16.508  1.00  1.26           H  
ATOM    354 3HZ  LYS A  25      15.306  12.507 -16.761  1.00  1.26           H  
ATOM    355  N   PHE A  26      16.918   5.953 -12.203  1.00  1.17           N  
ATOM    356  CA  PHE A  26      16.876   4.501 -12.273  1.00  1.17           C  
ATOM    357  C   PHE A  26      16.294   3.887 -11.025  1.00  1.17           C  
ATOM    358  O   PHE A  26      15.388   3.053 -11.098  1.00  1.17           O  
ATOM    359  CB  PHE A  26      18.262   3.885 -12.445  1.00  1.17           C  
ATOM    360  CG  PHE A  26      18.197   2.374 -12.269  1.00  1.17           C  
ATOM    361  CD1 PHE A  26      17.793   1.540 -13.291  1.00  1.17           C  
ATOM    362  CD2 PHE A  26      18.503   1.797 -11.029  1.00  1.17           C  
ATOM    363  CE1 PHE A  26      17.709   0.170 -13.089  1.00  1.17           C  
ATOM    364  CE2 PHE A  26      18.417   0.441 -10.826  1.00  1.17           C  
ATOM    365  CZ  PHE A  26      18.022  -0.376 -11.856  1.00  1.17           C  
ATOM    366  H   PHE A  26      17.816   6.431 -12.310  1.00  1.17           H  
ATOM    367  HA  PHE A  26      16.251   4.217 -13.120  1.00  1.17           H  
ATOM    368 1HB  PHE A  26      18.656   4.112 -13.433  1.00  1.17           H  
ATOM    369 2HB  PHE A  26      18.954   4.295 -11.708  1.00  1.17           H  
ATOM    370  HD1 PHE A  26      17.537   1.968 -14.261  1.00  1.17           H  
ATOM    371  HD2 PHE A  26      18.815   2.445 -10.210  1.00  1.17           H  
ATOM    372  HE1 PHE A  26      17.390  -0.479 -13.904  1.00  1.17           H  
ATOM    373  HE2 PHE A  26      18.660   0.016  -9.851  1.00  1.17           H  
ATOM    374  HZ  PHE A  26      17.952  -1.454 -11.704  1.00  1.17           H  
ATOM    375  N   ALA A  27      16.838   4.262  -9.872  1.00  1.12           N  
ATOM    376  CA  ALA A  27      16.370   3.655  -8.645  1.00  1.12           C  
ATOM    377  C   ALA A  27      14.917   3.954  -8.390  1.00  1.12           C  
ATOM    378  O   ALA A  27      14.192   3.088  -7.894  1.00  1.12           O  
ATOM    379  CB  ALA A  27      17.211   4.089  -7.501  1.00  1.12           C  
ATOM    380  H   ALA A  27      17.580   4.967  -9.859  1.00  1.12           H  
ATOM    381  HA  ALA A  27      16.462   2.581  -8.755  1.00  1.12           H  
ATOM    382 1HB  ALA A  27      16.885   3.611  -6.590  1.00  1.12           H  
ATOM    383 2HB  ALA A  27      18.198   3.770  -7.734  1.00  1.12           H  
ATOM    384 3HB  ALA A  27      17.153   5.176  -7.385  1.00  1.12           H  
ATOM    385  N   VAL A  28      14.463   5.154  -8.740  1.00  1.10           N  
ATOM    386  CA  VAL A  28      13.066   5.445  -8.538  1.00  1.10           C  
ATOM    387  C   VAL A  28      12.225   4.533  -9.435  1.00  1.10           C  
ATOM    388  O   VAL A  28      11.249   3.943  -8.981  1.00  1.10           O  
ATOM    389  CB  VAL A  28      12.749   6.919  -8.754  1.00  1.10           C  
ATOM    390  CG1 VAL A  28      11.232   7.114  -8.730  1.00  1.10           C  
ATOM    391  CG2 VAL A  28      13.406   7.748  -7.617  1.00  1.10           C  
ATOM    392  H   VAL A  28      15.085   5.865  -9.132  1.00  1.10           H  
ATOM    393  HA  VAL A  28      12.834   5.249  -7.499  1.00  1.10           H  
ATOM    394  HB  VAL A  28      13.132   7.238  -9.728  1.00  1.10           H  
ATOM    395 1HG1 VAL A  28      10.994   8.164  -8.886  1.00  1.10           H  
ATOM    396 2HG1 VAL A  28      10.775   6.519  -9.527  1.00  1.10           H  
ATOM    397 3HG1 VAL A  28      10.834   6.790  -7.767  1.00  1.10           H  
ATOM    398 1HG2 VAL A  28      13.182   8.801  -7.762  1.00  1.10           H  
ATOM    399 2HG2 VAL A  28      13.013   7.422  -6.654  1.00  1.10           H  
ATOM    400 3HG2 VAL A  28      14.479   7.607  -7.623  1.00  1.10           H  
ATOM    401  N   GLU A  29      12.599   4.368 -10.703  1.00  1.11           N  
ATOM    402  CA  GLU A  29      11.814   3.456 -11.528  1.00  1.11           C  
ATOM    403  C   GLU A  29      11.828   2.037 -10.940  1.00  1.11           C  
ATOM    404  O   GLU A  29      10.794   1.359 -10.900  1.00  1.11           O  
ATOM    405  CB  GLU A  29      12.321   3.426 -12.978  1.00  1.11           C  
ATOM    406  CG  GLU A  29      11.495   2.498 -13.899  1.00  1.11           C  
ATOM    407  CD  GLU A  29      11.902   2.529 -15.373  1.00  1.11           C  
ATOM    408  OE1 GLU A  29      12.794   3.261 -15.727  1.00  1.11           O  
ATOM    409  OE2 GLU A  29      11.305   1.794 -16.138  1.00  1.11           O  
ATOM    410  H   GLU A  29      13.406   4.864 -11.088  1.00  1.11           H  
ATOM    411  HA  GLU A  29      10.781   3.809 -11.537  1.00  1.11           H  
ATOM    412 1HB  GLU A  29      12.299   4.435 -13.394  1.00  1.11           H  
ATOM    413 2HB  GLU A  29      13.360   3.089 -12.992  1.00  1.11           H  
ATOM    414 1HG  GLU A  29      11.602   1.478 -13.531  1.00  1.11           H  
ATOM    415 2HG  GLU A  29      10.442   2.770 -13.813  1.00  1.11           H  
ATOM    416  N   ALA A  30      12.999   1.588 -10.467  1.00  1.15           N  
ATOM    417  CA  ALA A  30      13.128   0.244  -9.919  1.00  1.15           C  
ATOM    418  C   ALA A  30      12.199   0.025  -8.722  1.00  1.15           C  
ATOM    419  O   ALA A  30      11.556  -1.025  -8.632  1.00  1.15           O  
ATOM    420  CB  ALA A  30      14.569  -0.005  -9.523  1.00  1.15           C  
ATOM    421  H   ALA A  30      13.823   2.187 -10.524  1.00  1.15           H  
ATOM    422  HA  ALA A  30      12.846  -0.464 -10.698  1.00  1.15           H  
ATOM    423 1HB  ALA A  30      14.682  -1.016  -9.142  1.00  1.15           H  
ATOM    424 2HB  ALA A  30      15.214   0.136 -10.391  1.00  1.15           H  
ATOM    425 3HB  ALA A  30      14.845   0.702  -8.755  1.00  1.15           H  
ATOM    426  N   VAL A  31      12.088   1.022  -7.837  1.00  1.22           N  
ATOM    427  CA  VAL A  31      11.172   0.932  -6.699  1.00  1.22           C  
ATOM    428  C   VAL A  31       9.710   1.056  -7.110  1.00  1.22           C  
ATOM    429  O   VAL A  31       8.844   0.456  -6.481  1.00  1.22           O  
ATOM    430  CB  VAL A  31      11.516   1.932  -5.582  1.00  1.22           C  
ATOM    431  CG1 VAL A  31      11.345   3.272  -6.035  1.00  1.22           C  
ATOM    432  CG2 VAL A  31      10.562   1.688  -4.411  1.00  1.22           C  
ATOM    433  H   VAL A  31      12.666   1.857  -7.953  1.00  1.22           H  
ATOM    434  HA  VAL A  31      11.298  -0.057  -6.258  1.00  1.22           H  
ATOM    435  HB  VAL A  31      12.535   1.821  -5.278  1.00  1.22           H  
ATOM    436 1HG1 VAL A  31      11.595   3.954  -5.258  1.00  1.22           H  
ATOM    437 2HG1 VAL A  31      12.008   3.383  -6.829  1.00  1.22           H  
ATOM    438 3HG1 VAL A  31      10.341   3.449  -6.363  1.00  1.22           H  
ATOM    439 1HG2 VAL A  31      10.760   2.394  -3.629  1.00  1.22           H  
ATOM    440 2HG2 VAL A  31       9.538   1.823  -4.755  1.00  1.22           H  
ATOM    441 3HG2 VAL A  31      10.689   0.671  -4.034  1.00  1.22           H  
ATOM    442  N   GLU A  32       9.400   1.851  -8.131  1.00  1.31           N  
ATOM    443  CA  GLU A  32       8.016   1.918  -8.569  1.00  1.31           C  
ATOM    444  C   GLU A  32       7.558   0.551  -9.099  1.00  1.31           C  
ATOM    445  O   GLU A  32       6.402   0.163  -8.917  1.00  1.31           O  
ATOM    446  CB  GLU A  32       7.821   3.013  -9.626  1.00  1.31           C  
ATOM    447  CG  GLU A  32       7.935   4.458  -9.086  1.00  1.31           C  
ATOM    448  CD  GLU A  32       7.834   5.525 -10.165  1.00  1.31           C  
ATOM    449  OE1 GLU A  32       7.776   5.186 -11.324  1.00  1.31           O  
ATOM    450  OE2 GLU A  32       7.811   6.685  -9.816  1.00  1.31           O  
ATOM    451  H   GLU A  32      10.122   2.395  -8.606  1.00  1.31           H  
ATOM    452  HA  GLU A  32       7.398   2.165  -7.708  1.00  1.31           H  
ATOM    453 1HB  GLU A  32       8.571   2.892 -10.410  1.00  1.31           H  
ATOM    454 2HB  GLU A  32       6.843   2.901 -10.090  1.00  1.31           H  
ATOM    455 1HG  GLU A  32       7.131   4.620  -8.378  1.00  1.31           H  
ATOM    456 2HG  GLU A  32       8.872   4.569  -8.550  1.00  1.31           H  
ATOM    457  N   ARG A  33       8.470  -0.164  -9.775  1.00  1.42           N  
ATOM    458  CA  ARG A  33       8.180  -1.479 -10.345  1.00  1.42           C  
ATOM    459  C   ARG A  33       8.287  -2.689  -9.386  1.00  1.42           C  
ATOM    460  O   ARG A  33       7.529  -3.652  -9.532  1.00  1.42           O  
ATOM    461  CB  ARG A  33       9.110  -1.744 -11.518  1.00  1.42           C  
ATOM    462  CG  ARG A  33       8.870  -0.891 -12.761  1.00  1.42           C  
ATOM    463  CD  ARG A  33       9.793  -1.286 -13.863  1.00  1.42           C  
ATOM    464  NE  ARG A  33       9.652  -0.451 -15.050  1.00  1.42           N  
ATOM    465  CZ  ARG A  33       8.733  -0.597 -16.008  1.00  1.42           C  
ATOM    466  NH1 ARG A  33       7.817  -1.544 -15.949  1.00  1.42           N  
ATOM    467  NH2 ARG A  33       8.782   0.242 -17.012  1.00  1.42           N  
ATOM    468  H   ARG A  33       9.395   0.243  -9.923  1.00  1.42           H  
ATOM    469  HA  ARG A  33       7.160  -1.447 -10.724  1.00  1.42           H  
ATOM    470 1HB  ARG A  33      10.139  -1.558 -11.196  1.00  1.42           H  
ATOM    471 2HB  ARG A  33       9.043  -2.790 -11.807  1.00  1.42           H  
ATOM    472 1HG  ARG A  33       7.843  -1.013 -13.102  1.00  1.42           H  
ATOM    473 2HG  ARG A  33       9.053   0.161 -12.519  1.00  1.42           H  
ATOM    474 1HD  ARG A  33      10.821  -1.189 -13.507  1.00  1.42           H  
ATOM    475 2HD  ARG A  33       9.604  -2.317 -14.147  1.00  1.42           H  
ATOM    476  HE  ARG A  33      10.324   0.314 -15.199  1.00  1.42           H  
ATOM    477 1HH1 ARG A  33       7.799  -2.181 -15.165  1.00  1.42           H  
ATOM    478 2HH1 ARG A  33       7.135  -1.633 -16.688  1.00  1.42           H  
ATOM    479 1HH2 ARG A  33       9.531   0.952 -17.001  1.00  1.42           H  
ATOM    480 2HH2 ARG A  33       8.120   0.186 -17.768  1.00  1.42           H  
ATOM    481  N   ASP A  34       9.232  -2.664  -8.434  1.00  1.51           N  
ATOM    482  CA  ASP A  34       9.493  -3.819  -7.559  1.00  1.51           C  
ATOM    483  C   ASP A  34       9.288  -3.487  -6.070  1.00  1.51           C  
ATOM    484  O   ASP A  34       8.794  -2.421  -5.728  1.00  1.51           O  
ATOM    485  CB  ASP A  34      10.930  -4.312  -7.835  1.00  1.51           C  
ATOM    486  CG  ASP A  34      11.176  -5.826  -7.611  1.00  1.51           C  
ATOM    487  OD1 ASP A  34      10.660  -6.367  -6.660  1.00  1.51           O  
ATOM    488  OD2 ASP A  34      11.889  -6.409  -8.395  1.00  1.51           O  
ATOM    489  H   ASP A  34       9.838  -1.850  -8.354  1.00  1.51           H  
ATOM    490  HA  ASP A  34       8.797  -4.615  -7.822  1.00  1.51           H  
ATOM    491 1HB  ASP A  34      11.190  -4.072  -8.866  1.00  1.51           H  
ATOM    492 2HB  ASP A  34      11.618  -3.746  -7.204  1.00  1.51           H  
ATOM    493  N   HIS A  35       9.652  -4.411  -5.177  1.00  1.55           N  
ATOM    494  CA  HIS A  35       9.477  -4.186  -3.739  1.00  1.55           C  
ATOM    495  C   HIS A  35      10.796  -4.161  -2.953  1.00  1.55           C  
ATOM    496  O   HIS A  35      10.806  -4.369  -1.737  1.00  1.55           O  
ATOM    497  CB  HIS A  35       8.556  -5.246  -3.150  1.00  1.55           C  
ATOM    498  CG  HIS A  35       7.201  -5.250  -3.774  1.00  1.55           C  
ATOM    499  ND1 HIS A  35       6.305  -4.227  -3.610  1.00  1.55           N  
ATOM    500  CD2 HIS A  35       6.591  -6.162  -4.561  1.00  1.55           C  
ATOM    501  CE1 HIS A  35       5.199  -4.501  -4.270  1.00  1.55           C  
ATOM    502  NE2 HIS A  35       5.344  -5.673  -4.856  1.00  1.55           N  
ATOM    503  H   HIS A  35      10.035  -5.292  -5.515  1.00  1.55           H  
ATOM    504  HA  HIS A  35       9.002  -3.218  -3.589  1.00  1.55           H  
ATOM    505 1HB  HIS A  35       9.003  -6.232  -3.285  1.00  1.55           H  
ATOM    506 2HB  HIS A  35       8.445  -5.076  -2.081  1.00  1.55           H  
ATOM    507  HD1 HIS A  35       6.456  -3.386  -3.090  1.00  1.55           H  
ATOM    508  HD2 HIS A  35       6.908  -7.128  -4.956  1.00  1.55           H  
ATOM    509  HE1 HIS A  35       4.362  -3.803  -4.264  1.00  1.55           H  
ATOM    510  N   PHE A  36      11.902  -3.902  -3.642  1.00  1.55           N  
ATOM    511  CA  PHE A  36      13.225  -3.834  -3.006  1.00  1.55           C  
ATOM    512  C   PHE A  36      13.424  -2.549  -2.227  1.00  1.55           C  
ATOM    513  O   PHE A  36      12.852  -1.516  -2.578  1.00  1.55           O  
ATOM    514  CB  PHE A  36      14.347  -3.952  -4.027  1.00  1.55           C  
ATOM    515  CG  PHE A  36      14.571  -5.319  -4.541  1.00  1.55           C  
ATOM    516  CD1 PHE A  36      14.151  -5.691  -5.793  1.00  1.55           C  
ATOM    517  CD2 PHE A  36      15.222  -6.252  -3.751  1.00  1.55           C  
ATOM    518  CE1 PHE A  36      14.371  -6.973  -6.258  1.00  1.55           C  
ATOM    519  CE2 PHE A  36      15.448  -7.533  -4.206  1.00  1.55           C  
ATOM    520  CZ  PHE A  36      15.020  -7.896  -5.466  1.00  1.55           C  
ATOM    521  H   PHE A  36      11.818  -3.747  -4.637  1.00  1.55           H  
ATOM    522  HA  PHE A  36      13.315  -4.666  -2.304  1.00  1.55           H  
ATOM    523 1HB  PHE A  36      14.131  -3.307  -4.873  1.00  1.55           H  
ATOM    524 2HB  PHE A  36      15.278  -3.606  -3.572  1.00  1.55           H  
ATOM    525  HD1 PHE A  36      13.640  -4.968  -6.424  1.00  1.55           H  
ATOM    526  HD2 PHE A  36      15.558  -5.959  -2.752  1.00  1.55           H  
ATOM    527  HE1 PHE A  36      14.022  -7.251  -7.258  1.00  1.55           H  
ATOM    528  HE2 PHE A  36      15.962  -8.254  -3.569  1.00  1.55           H  
ATOM    529  HZ  PHE A  36      15.190  -8.906  -5.834  1.00  1.55           H  
ATOM    530  N   SER A  37      14.232  -2.610  -1.164  1.00  1.49           N  
ATOM    531  CA  SER A  37      14.509  -1.415  -0.380  1.00  1.49           C  
ATOM    532  C   SER A  37      15.420  -0.464  -1.116  1.00  1.49           C  
ATOM    533  O   SER A  37      16.125  -0.849  -2.044  1.00  1.49           O  
ATOM    534  CB  SER A  37      15.159  -1.784   0.928  1.00  1.49           C  
ATOM    535  OG  SER A  37      16.434  -2.338   0.700  1.00  1.49           O  
ATOM    536  H   SER A  37      14.700  -3.489  -0.904  1.00  1.49           H  
ATOM    537  HA  SER A  37      13.565  -0.908  -0.182  1.00  1.49           H  
ATOM    538 1HB  SER A  37      15.248  -0.900   1.555  1.00  1.49           H  
ATOM    539 2HB  SER A  37      14.538  -2.505   1.455  1.00  1.49           H  
ATOM    540  HG  SER A  37      16.252  -3.236   0.306  1.00  1.49           H  
ATOM    541  N   ALA A  38      15.464   0.770  -0.644  1.00  1.40           N  
ATOM    542  CA  ALA A  38      16.282   1.821  -1.228  1.00  1.40           C  
ATOM    543  C   ALA A  38      17.742   1.484  -1.239  1.00  1.40           C  
ATOM    544  O   ALA A  38      18.466   1.779  -2.191  1.00  1.40           O  
ATOM    545  CB  ALA A  38      16.108   3.064  -0.419  1.00  1.40           C  
ATOM    546  H   ALA A  38      14.872   1.004   0.139  1.00  1.40           H  
ATOM    547  HA  ALA A  38      15.961   1.976  -2.255  1.00  1.40           H  
ATOM    548 1HB  ALA A  38      16.710   3.842  -0.831  1.00  1.40           H  
ATOM    549 2HB  ALA A  38      15.062   3.351  -0.422  1.00  1.40           H  
ATOM    550 3HB  ALA A  38      16.432   2.879   0.603  1.00  1.40           H  
ATOM    551  N   ILE A  39      18.171   0.826  -0.188  1.00  1.30           N  
ATOM    552  CA  ILE A  39      19.552   0.464  -0.063  1.00  1.30           C  
ATOM    553  C   ILE A  39      19.862  -0.683  -0.999  1.00  1.30           C  
ATOM    554  O   ILE A  39      20.894  -0.669  -1.664  1.00  1.30           O  
ATOM    555  CB  ILE A  39      19.866   0.114   1.379  1.00  1.30           C  
ATOM    556  CG1 ILE A  39      19.624   1.346   2.256  1.00  1.30           C  
ATOM    557  CG2 ILE A  39      21.256  -0.362   1.488  1.00  1.30           C  
ATOM    558  CD1 ILE A  39      20.448   2.526   1.853  1.00  1.30           C  
ATOM    559  H   ILE A  39      17.524   0.593   0.549  1.00  1.30           H  
ATOM    560  HA  ILE A  39      20.167   1.314  -0.351  1.00  1.30           H  
ATOM    561  HB  ILE A  39      19.191  -0.674   1.708  1.00  1.30           H  
ATOM    562 1HG1 ILE A  39      18.569   1.625   2.200  1.00  1.30           H  
ATOM    563 2HG1 ILE A  39      19.871   1.117   3.283  1.00  1.30           H  
ATOM    564 1HG2 ILE A  39      21.438  -0.627   2.507  1.00  1.30           H  
ATOM    565 2HG2 ILE A  39      21.373  -1.221   0.864  1.00  1.30           H  
ATOM    566 3HG2 ILE A  39      21.952   0.406   1.174  1.00  1.30           H  
ATOM    567 1HD1 ILE A  39      20.222   3.368   2.515  1.00  1.30           H  
ATOM    568 2HD1 ILE A  39      21.495   2.271   1.935  1.00  1.30           H  
ATOM    569 3HD1 ILE A  39      20.214   2.798   0.828  1.00  1.30           H  
ATOM    570  N   GLU A  40      18.973  -1.677  -1.084  1.00  1.21           N  
ATOM    571  CA  GLU A  40      19.216  -2.780  -2.013  1.00  1.21           C  
ATOM    572  C   GLU A  40      19.225  -2.309  -3.470  1.00  1.21           C  
ATOM    573  O   GLU A  40      20.037  -2.764  -4.283  1.00  1.21           O  
ATOM    574  CB  GLU A  40      18.144  -3.847  -1.846  1.00  1.21           C  
ATOM    575  CG  GLU A  40      18.232  -4.663  -0.565  1.00  1.21           C  
ATOM    576  CD  GLU A  40      17.010  -5.514  -0.350  1.00  1.21           C  
ATOM    577  OE1 GLU A  40      15.910  -4.957  -0.367  1.00  1.21           O  
ATOM    578  OE2 GLU A  40      17.156  -6.719  -0.204  1.00  1.21           O  
ATOM    579  H   GLU A  40      18.120  -1.679  -0.517  1.00  1.21           H  
ATOM    580  HA  GLU A  40      20.191  -3.212  -1.782  1.00  1.21           H  
ATOM    581 1HB  GLU A  40      17.163  -3.371  -1.869  1.00  1.21           H  
ATOM    582 2HB  GLU A  40      18.186  -4.536  -2.688  1.00  1.21           H  
ATOM    583 1HG  GLU A  40      19.109  -5.301  -0.617  1.00  1.21           H  
ATOM    584 2HG  GLU A  40      18.368  -3.991   0.280  1.00  1.21           H  
ATOM    585  N   ILE A  41      18.322  -1.383  -3.807  1.00  1.16           N  
ATOM    586  CA  ILE A  41      18.250  -0.878  -5.170  1.00  1.16           C  
ATOM    587  C   ILE A  41      19.468  -0.056  -5.510  1.00  1.16           C  
ATOM    588  O   ILE A  41      20.098  -0.262  -6.553  1.00  1.16           O  
ATOM    589  CB  ILE A  41      17.009  -0.002  -5.382  1.00  1.16           C  
ATOM    590  CG1 ILE A  41      15.753  -0.825  -5.277  1.00  1.16           C  
ATOM    591  CG2 ILE A  41      17.077   0.657  -6.728  1.00  1.16           C  
ATOM    592  CD1 ILE A  41      14.521   0.011  -5.186  1.00  1.16           C  
ATOM    593  H   ILE A  41      17.656  -1.051  -3.110  1.00  1.16           H  
ATOM    594  HA  ILE A  41      18.203  -1.725  -5.851  1.00  1.16           H  
ATOM    595  HB  ILE A  41      16.967   0.761  -4.600  1.00  1.16           H  
ATOM    596 1HG1 ILE A  41      15.672  -1.465  -6.152  1.00  1.16           H  
ATOM    597 2HG1 ILE A  41      15.816  -1.448  -4.398  1.00  1.16           H  
ATOM    598 1HG2 ILE A  41      16.191   1.273  -6.843  1.00  1.16           H  
ATOM    599 2HG2 ILE A  41      17.970   1.272  -6.792  1.00  1.16           H  
ATOM    600 3HG2 ILE A  41      17.103  -0.099  -7.510  1.00  1.16           H  
ATOM    601 1HD1 ILE A  41      13.646  -0.635  -5.111  1.00  1.16           H  
ATOM    602 2HD1 ILE A  41      14.580   0.643  -4.295  1.00  1.16           H  
ATOM    603 3HD1 ILE A  41      14.443   0.633  -6.077  1.00  1.16           H  
ATOM    604  N   ALA A  42      19.800   0.888  -4.635  1.00  1.13           N  
ATOM    605  CA  ALA A  42      20.953   1.733  -4.838  1.00  1.13           C  
ATOM    606  C   ALA A  42      22.239   0.914  -4.845  1.00  1.13           C  
ATOM    607  O   ALA A  42      23.140   1.172  -5.648  1.00  1.13           O  
ATOM    608  CB  ALA A  42      20.981   2.790  -3.767  1.00  1.13           C  
ATOM    609  H   ALA A  42      19.246   1.028  -3.790  1.00  1.13           H  
ATOM    610  HA  ALA A  42      20.858   2.210  -5.808  1.00  1.13           H  
ATOM    611 1HB  ALA A  42      21.827   3.444  -3.924  1.00  1.13           H  
ATOM    612 2HB  ALA A  42      20.058   3.369  -3.806  1.00  1.13           H  
ATOM    613 3HB  ALA A  42      21.062   2.310  -2.791  1.00  1.13           H  
ATOM    614  N   ALA A  43      22.331  -0.106  -3.975  1.00  1.12           N  
ATOM    615  CA  ALA A  43      23.520  -0.944  -3.939  1.00  1.12           C  
ATOM    616  C   ALA A  43      23.694  -1.659  -5.254  1.00  1.12           C  
ATOM    617  O   ALA A  43      24.785  -1.662  -5.826  1.00  1.12           O  
ATOM    618  CB  ALA A  43      23.421  -1.988  -2.842  1.00  1.12           C  
ATOM    619  H   ALA A  43      21.590  -0.296  -3.307  1.00  1.12           H  
ATOM    620  HA  ALA A  43      24.386  -0.304  -3.769  1.00  1.12           H  
ATOM    621 1HB  ALA A  43      24.320  -2.579  -2.846  1.00  1.12           H  
ATOM    622 2HB  ALA A  43      23.300  -1.537  -1.879  1.00  1.12           H  
ATOM    623 3HB  ALA A  43      22.560  -2.629  -3.032  1.00  1.12           H  
ATOM    624  N   ARG A  44      22.595  -2.229  -5.761  1.00  1.14           N  
ATOM    625  CA  ARG A  44      22.616  -2.926  -7.031  1.00  1.14           C  
ATOM    626  C   ARG A  44      23.035  -2.001  -8.144  1.00  1.14           C  
ATOM    627  O   ARG A  44      23.963  -2.302  -8.894  1.00  1.14           O  
ATOM    628  CB  ARG A  44      21.245  -3.498  -7.355  1.00  1.14           C  
ATOM    629  CG  ARG A  44      21.146  -4.195  -8.701  1.00  1.14           C  
ATOM    630  CD  ARG A  44      19.806  -4.795  -8.920  1.00  1.14           C  
ATOM    631  NE  ARG A  44      19.678  -5.360 -10.262  1.00  1.14           N  
ATOM    632  CZ  ARG A  44      18.579  -5.993 -10.725  1.00  1.14           C  
ATOM    633  NH1 ARG A  44      17.524  -6.139  -9.945  1.00  1.14           N  
ATOM    634  NH2 ARG A  44      18.557  -6.465 -11.960  1.00  1.14           N  
ATOM    635  H   ARG A  44      21.714  -2.203  -5.244  1.00  1.14           H  
ATOM    636  HA  ARG A  44      23.334  -3.743  -6.966  1.00  1.14           H  
ATOM    637 1HB  ARG A  44      20.958  -4.211  -6.582  1.00  1.14           H  
ATOM    638 2HB  ARG A  44      20.505  -2.699  -7.341  1.00  1.14           H  
ATOM    639 1HG  ARG A  44      21.321  -3.464  -9.494  1.00  1.14           H  
ATOM    640 2HG  ARG A  44      21.896  -4.984  -8.771  1.00  1.14           H  
ATOM    641 1HD  ARG A  44      19.640  -5.590  -8.196  1.00  1.14           H  
ATOM    642 2HD  ARG A  44      19.045  -4.025  -8.800  1.00  1.14           H  
ATOM    643  HE  ARG A  44      20.485  -5.258 -10.901  1.00  1.14           H  
ATOM    644 1HH1 ARG A  44      17.541  -5.780  -9.002  1.00  1.14           H  
ATOM    645 2HH1 ARG A  44      16.699  -6.611 -10.291  1.00  1.14           H  
ATOM    646 1HH2 ARG A  44      19.368  -6.352 -12.562  1.00  1.14           H  
ATOM    647 2HH2 ARG A  44      17.738  -6.937 -12.305  1.00  1.14           H  
ATOM    648  N   PHE A  45      22.390  -0.837  -8.220  1.00  1.20           N  
ATOM    649  CA  PHE A  45      22.691   0.095  -9.284  1.00  1.20           C  
ATOM    650  C   PHE A  45      24.153   0.495  -9.287  1.00  1.20           C  
ATOM    651  O   PHE A  45      24.837   0.377 -10.306  1.00  1.20           O  
ATOM    652  CB  PHE A  45      21.839   1.355  -9.158  1.00  1.20           C  
ATOM    653  CG  PHE A  45      22.198   2.366 -10.194  1.00  1.20           C  
ATOM    654  CD1 PHE A  45      21.761   2.234 -11.500  1.00  1.20           C  
ATOM    655  CD2 PHE A  45      22.991   3.431  -9.874  1.00  1.20           C  
ATOM    656  CE1 PHE A  45      22.101   3.156 -12.453  1.00  1.20           C  
ATOM    657  CE2 PHE A  45      23.350   4.343 -10.819  1.00  1.20           C  
ATOM    658  CZ  PHE A  45      22.901   4.212 -12.116  1.00  1.20           C  
ATOM    659  H   PHE A  45      21.653  -0.616  -7.550  1.00  1.20           H  
ATOM    660  HA  PHE A  45      22.464  -0.389 -10.235  1.00  1.20           H  
ATOM    661 1HB  PHE A  45      20.793   1.105  -9.248  1.00  1.20           H  
ATOM    662 2HB  PHE A  45      21.987   1.799  -8.173  1.00  1.20           H  
ATOM    663  HD1 PHE A  45      21.140   1.382 -11.772  1.00  1.20           H  
ATOM    664  HD2 PHE A  45      23.336   3.535  -8.854  1.00  1.20           H  
ATOM    665  HE1 PHE A  45      21.744   3.040 -13.477  1.00  1.20           H  
ATOM    666  HE2 PHE A  45      23.993   5.172 -10.550  1.00  1.20           H  
ATOM    667  HZ  PHE A  45      23.185   4.944 -12.870  1.00  1.20           H  
ATOM    668  N   LEU A  46      24.659   0.953  -8.151  1.00  1.30           N  
ATOM    669  CA  LEU A  46      26.026   1.422  -8.131  1.00  1.30           C  
ATOM    670  C   LEU A  46      27.016   0.300  -8.410  1.00  1.30           C  
ATOM    671  O   LEU A  46      28.035   0.528  -9.076  1.00  1.30           O  
ATOM    672  CB  LEU A  46      26.295   2.137  -6.816  1.00  1.30           C  
ATOM    673  CG  LEU A  46      25.514   3.449  -6.705  1.00  1.30           C  
ATOM    674  CD1 LEU A  46      25.755   4.064  -5.382  1.00  1.30           C  
ATOM    675  CD2 LEU A  46      25.906   4.391  -7.837  1.00  1.30           C  
ATOM    676  H   LEU A  46      24.088   1.001  -7.305  1.00  1.30           H  
ATOM    677  HA  LEU A  46      26.133   2.159  -8.923  1.00  1.30           H  
ATOM    678 1HB  LEU A  46      25.969   1.486  -5.997  1.00  1.30           H  
ATOM    679 2HB  LEU A  46      27.355   2.328  -6.699  1.00  1.30           H  
ATOM    680  HG  LEU A  46      24.454   3.217  -6.779  1.00  1.30           H  
ATOM    681 1HD1 LEU A  46      25.188   4.971  -5.272  1.00  1.30           H  
ATOM    682 2HD1 LEU A  46      25.467   3.379  -4.640  1.00  1.30           H  
ATOM    683 3HD1 LEU A  46      26.804   4.289  -5.291  1.00  1.30           H  
ATOM    684 1HD2 LEU A  46      25.323   5.295  -7.759  1.00  1.30           H  
ATOM    685 2HD2 LEU A  46      26.961   4.639  -7.764  1.00  1.30           H  
ATOM    686 3HD2 LEU A  46      25.714   3.919  -8.795  1.00  1.30           H  
ATOM    687  N   LEU A  47      26.703  -0.921  -7.956  1.00  1.43           N  
ATOM    688  CA  LEU A  47      27.570  -2.066  -8.187  1.00  1.43           C  
ATOM    689  C   LEU A  47      27.649  -2.348  -9.689  1.00  1.43           C  
ATOM    690  O   LEU A  47      28.738  -2.559 -10.233  1.00  1.43           O  
ATOM    691  CB  LEU A  47      27.033  -3.279  -7.411  1.00  1.43           C  
ATOM    692  CG  LEU A  47      27.825  -4.573  -7.491  1.00  1.43           C  
ATOM    693  CD1 LEU A  47      29.225  -4.334  -6.940  1.00  1.43           C  
ATOM    694  CD2 LEU A  47      27.096  -5.641  -6.678  1.00  1.43           C  
ATOM    695  H   LEU A  47      25.858  -1.068  -7.401  1.00  1.43           H  
ATOM    696  HA  LEU A  47      28.567  -1.833  -7.827  1.00  1.43           H  
ATOM    697 1HB  LEU A  47      26.966  -3.003  -6.359  1.00  1.43           H  
ATOM    698 2HB  LEU A  47      26.024  -3.488  -7.766  1.00  1.43           H  
ATOM    699  HG  LEU A  47      27.910  -4.892  -8.530  1.00  1.43           H  
ATOM    700 1HD1 LEU A  47      29.801  -5.258  -6.990  1.00  1.43           H  
ATOM    701 2HD1 LEU A  47      29.722  -3.564  -7.531  1.00  1.43           H  
ATOM    702 3HD1 LEU A  47      29.159  -4.006  -5.910  1.00  1.43           H  
ATOM    703 1HD2 LEU A  47      27.652  -6.577  -6.721  1.00  1.43           H  
ATOM    704 2HD2 LEU A  47      27.012  -5.317  -5.647  1.00  1.43           H  
ATOM    705 3HD2 LEU A  47      26.098  -5.789  -7.092  1.00  1.43           H  
ATOM    706  N   GLU A  48      26.495  -2.323 -10.368  1.00  1.60           N  
ATOM    707  CA  GLU A  48      26.419  -2.547 -11.812  1.00  1.60           C  
ATOM    708  C   GLU A  48      27.184  -1.466 -12.593  1.00  1.60           C  
ATOM    709  O   GLU A  48      27.826  -1.760 -13.604  1.00  1.60           O  
ATOM    710  CB  GLU A  48      24.951  -2.631 -12.255  1.00  1.60           C  
ATOM    711  CG  GLU A  48      24.244  -3.918 -11.772  1.00  1.60           C  
ATOM    712  CD  GLU A  48      22.758  -3.998 -12.080  1.00  1.60           C  
ATOM    713  OE1 GLU A  48      22.202  -3.064 -12.607  1.00  1.60           O  
ATOM    714  OE2 GLU A  48      22.178  -5.018 -11.761  1.00  1.60           O  
ATOM    715  H   GLU A  48      25.627  -2.150  -9.856  1.00  1.60           H  
ATOM    716  HA  GLU A  48      26.888  -3.506 -12.028  1.00  1.60           H  
ATOM    717 1HB  GLU A  48      24.402  -1.777 -11.852  1.00  1.60           H  
ATOM    718 2HB  GLU A  48      24.887  -2.584 -13.340  1.00  1.60           H  
ATOM    719 1HG  GLU A  48      24.736  -4.769 -12.240  1.00  1.60           H  
ATOM    720 2HG  GLU A  48      24.388  -4.011 -10.698  1.00  1.60           H  
ATOM    721  N   ILE A  49      27.133  -0.223 -12.104  1.00  1.81           N  
ATOM    722  CA  ILE A  49      27.857   0.896 -12.708  1.00  1.81           C  
ATOM    723  C   ILE A  49      29.365   0.823 -12.473  1.00  1.81           C  
ATOM    724  O   ILE A  49      30.153   1.142 -13.367  1.00  1.81           O  
ATOM    725  CB  ILE A  49      27.344   2.255 -12.201  1.00  1.81           C  
ATOM    726  CG1 ILE A  49      25.906   2.474 -12.624  1.00  1.81           C  
ATOM    727  CG2 ILE A  49      28.241   3.377 -12.663  1.00  1.81           C  
ATOM    728  CD1 ILE A  49      25.687   2.434 -14.104  1.00  1.81           C  
ATOM    729  H   ILE A  49      26.544  -0.048 -11.289  1.00  1.81           H  
ATOM    730  HA  ILE A  49      27.689   0.860 -13.782  1.00  1.81           H  
ATOM    731  HB  ILE A  49      27.345   2.237 -11.113  1.00  1.81           H  
ATOM    732 1HG1 ILE A  49      25.282   1.723 -12.181  1.00  1.81           H  
ATOM    733 2HG1 ILE A  49      25.600   3.439 -12.259  1.00  1.81           H  
ATOM    734 1HG2 ILE A  49      27.873   4.321 -12.265  1.00  1.81           H  
ATOM    735 2HG2 ILE A  49      29.256   3.202 -12.301  1.00  1.81           H  
ATOM    736 3HG2 ILE A  49      28.246   3.417 -13.752  1.00  1.81           H  
ATOM    737 1HD1 ILE A  49      24.633   2.609 -14.317  1.00  1.81           H  
ATOM    738 2HD1 ILE A  49      26.289   3.206 -14.582  1.00  1.81           H  
ATOM    739 3HD1 ILE A  49      25.976   1.456 -14.485  1.00  1.81           H  
ATOM    740  N   GLY A  50      29.768   0.431 -11.264  1.00  2.00           N  
ATOM    741  CA  GLY A  50      31.177   0.354 -10.914  1.00  2.00           C  
ATOM    742  C   GLY A  50      31.589   1.371  -9.848  1.00  2.00           C  
ATOM    743  O   GLY A  50      32.782   1.580  -9.594  1.00  2.00           O  
ATOM    744  H   GLY A  50      29.076   0.185 -10.561  1.00  2.00           H  
ATOM    745 1HA  GLY A  50      31.388  -0.652 -10.551  1.00  2.00           H  
ATOM    746 2HA  GLY A  50      31.780   0.497 -11.808  1.00  2.00           H  
ATOM    747  N   ASP A  51      30.623   2.018  -9.199  1.00  2.13           N  
ATOM    748  CA  ASP A  51      31.002   2.966  -8.158  1.00  2.13           C  
ATOM    749  C   ASP A  51      31.308   2.205  -6.890  1.00  2.13           C  
ATOM    750  O   ASP A  51      30.440   1.999  -6.037  1.00  2.13           O  
ATOM    751  CB  ASP A  51      29.907   4.023  -7.951  1.00  2.13           C  
ATOM    752  CG  ASP A  51      30.205   5.093  -6.838  1.00  2.13           C  
ATOM    753  OD1 ASP A  51      31.028   4.839  -5.965  1.00  2.13           O  
ATOM    754  OD2 ASP A  51      29.632   6.153  -6.898  1.00  2.13           O  
ATOM    755  H   ASP A  51      29.645   1.802  -9.388  1.00  2.13           H  
ATOM    756  HA  ASP A  51      31.908   3.485  -8.470  1.00  2.13           H  
ATOM    757 1HB  ASP A  51      29.736   4.548  -8.892  1.00  2.13           H  
ATOM    758 2HB  ASP A  51      28.992   3.515  -7.706  1.00  2.13           H  
ATOM    759  N   GLU A  52      32.577   1.822  -6.774  1.00  2.17           N  
ATOM    760  CA  GLU A  52      33.070   0.998  -5.681  1.00  2.17           C  
ATOM    761  C   GLU A  52      32.828   1.565  -4.290  1.00  2.17           C  
ATOM    762  O   GLU A  52      32.423   0.828  -3.392  1.00  2.17           O  
ATOM    763  CB  GLU A  52      34.567   0.749  -5.842  1.00  2.17           C  
ATOM    764  CG  GLU A  52      35.160  -0.120  -4.744  1.00  2.17           C  
ATOM    765  CD  GLU A  52      36.634  -0.410  -4.925  1.00  2.17           C  
ATOM    766  OE1 GLU A  52      37.205   0.029  -5.897  1.00  2.17           O  
ATOM    767  OE2 GLU A  52      37.188  -1.071  -4.067  1.00  2.17           O  
ATOM    768  H   GLU A  52      33.182   2.046  -7.563  1.00  2.17           H  
ATOM    769  HA  GLU A  52      32.561   0.037  -5.743  1.00  2.17           H  
ATOM    770 1HB  GLU A  52      34.755   0.266  -6.801  1.00  2.17           H  
ATOM    771 2HB  GLU A  52      35.097   1.702  -5.842  1.00  2.17           H  
ATOM    772 1HG  GLU A  52      35.019   0.390  -3.789  1.00  2.17           H  
ATOM    773 2HG  GLU A  52      34.610  -1.060  -4.701  1.00  2.17           H  
ATOM    774  N   GLU A  53      33.065   2.856  -4.079  1.00  2.12           N  
ATOM    775  CA  GLU A  53      32.855   3.366  -2.730  1.00  2.12           C  
ATOM    776  C   GLU A  53      31.372   3.342  -2.382  1.00  2.12           C  
ATOM    777  O   GLU A  53      30.976   2.911  -1.293  1.00  2.12           O  
ATOM    778  CB  GLU A  53      33.417   4.779  -2.588  1.00  2.12           C  
ATOM    779  CG  GLU A  53      34.944   4.853  -2.647  1.00  2.12           C  
ATOM    780  CD  GLU A  53      35.481   6.267  -2.565  1.00  2.12           C  
ATOM    781  OE1 GLU A  53      34.695   7.185  -2.578  1.00  2.12           O  
ATOM    782  OE2 GLU A  53      36.678   6.422  -2.489  1.00  2.12           O  
ATOM    783  H   GLU A  53      33.366   3.461  -4.834  1.00  2.12           H  
ATOM    784  HA  GLU A  53      33.378   2.715  -2.029  1.00  2.12           H  
ATOM    785 1HB  GLU A  53      33.018   5.406  -3.389  1.00  2.12           H  
ATOM    786 2HB  GLU A  53      33.090   5.208  -1.642  1.00  2.12           H  
ATOM    787 1HG  GLU A  53      35.355   4.272  -1.822  1.00  2.12           H  
ATOM    788 2HG  GLU A  53      35.277   4.395  -3.578  1.00  2.12           H  
ATOM    789  N   GLY A  54      30.527   3.738  -3.342  1.00  2.00           N  
ATOM    790  CA  GLY A  54      29.095   3.728  -3.107  1.00  2.00           C  
ATOM    791  C   GLY A  54      28.611   2.306  -2.866  1.00  2.00           C  
ATOM    792  O   GLY A  54      27.771   2.061  -1.990  1.00  2.00           O  
ATOM    793  H   GLY A  54      30.871   4.078  -4.251  1.00  2.00           H  
ATOM    794 1HA  GLY A  54      28.856   4.357  -2.250  1.00  2.00           H  
ATOM    795 2HA  GLY A  54      28.599   4.152  -3.975  1.00  2.00           H  
ATOM    796  N   SER A  55      29.179   1.367  -3.634  1.00  1.86           N  
ATOM    797  CA  SER A  55      28.817  -0.035  -3.567  1.00  1.86           C  
ATOM    798  C   SER A  55      29.175  -0.629  -2.225  1.00  1.86           C  
ATOM    799  O   SER A  55      28.345  -1.272  -1.592  1.00  1.86           O  
ATOM    800  CB  SER A  55      29.588  -0.810  -4.619  1.00  1.86           C  
ATOM    801  OG  SER A  55      29.256  -0.398  -5.902  1.00  1.86           O  
ATOM    802  H   SER A  55      29.860   1.655  -4.334  1.00  1.86           H  
ATOM    803  HA  SER A  55      27.743  -0.132  -3.730  1.00  1.86           H  
ATOM    804 1HB  SER A  55      30.647  -0.679  -4.457  1.00  1.86           H  
ATOM    805 2HB  SER A  55      29.374  -1.871  -4.512  1.00  1.86           H  
ATOM    806  HG  SER A  55      29.385   0.574  -5.908  1.00  1.86           H  
ATOM    807  N   ARG A  56      30.388  -0.374  -1.742  1.00  1.74           N  
ATOM    808  CA  ARG A  56      30.790  -0.956  -0.473  1.00  1.74           C  
ATOM    809  C   ARG A  56      29.919  -0.476   0.673  1.00  1.74           C  
ATOM    810  O   ARG A  56      29.502  -1.271   1.522  1.00  1.74           O  
ATOM    811  CB  ARG A  56      32.247  -0.624  -0.176  1.00  1.74           C  
ATOM    812  CG  ARG A  56      33.275  -1.385  -1.021  1.00  1.74           C  
ATOM    813  CD  ARG A  56      34.674  -0.994  -0.681  1.00  1.74           C  
ATOM    814  NE  ARG A  56      35.663  -1.696  -1.502  1.00  1.74           N  
ATOM    815  CZ  ARG A  56      36.151  -2.916  -1.255  1.00  1.74           C  
ATOM    816  NH1 ARG A  56      35.759  -3.612  -0.205  1.00  1.74           N  
ATOM    817  NH2 ARG A  56      37.036  -3.396  -2.094  1.00  1.74           N  
ATOM    818  H   ARG A  56      31.052   0.184  -2.282  1.00  1.74           H  
ATOM    819  HA  ARG A  56      30.694  -2.038  -0.550  1.00  1.74           H  
ATOM    820 1HB  ARG A  56      32.408   0.442  -0.356  1.00  1.74           H  
ATOM    821 2HB  ARG A  56      32.459  -0.816   0.874  1.00  1.74           H  
ATOM    822 1HG  ARG A  56      33.168  -2.453  -0.843  1.00  1.74           H  
ATOM    823 2HG  ARG A  56      33.109  -1.178  -2.075  1.00  1.74           H  
ATOM    824 1HD  ARG A  56      34.791   0.077  -0.857  1.00  1.74           H  
ATOM    825 2HD  ARG A  56      34.876  -1.217   0.363  1.00  1.74           H  
ATOM    826  HE  ARG A  56      36.034  -1.236  -2.347  1.00  1.74           H  
ATOM    827 1HH1 ARG A  56      35.077  -3.224   0.431  1.00  1.74           H  
ATOM    828 2HH1 ARG A  56      36.142  -4.530  -0.037  1.00  1.74           H  
ATOM    829 1HH2 ARG A  56      37.306  -2.804  -2.894  1.00  1.74           H  
ATOM    830 2HH2 ARG A  56      37.438  -4.309  -1.957  1.00  1.74           H  
ATOM    831  N   VAL A  57      29.574   0.807   0.673  1.00  1.65           N  
ATOM    832  CA  VAL A  57      28.749   1.328   1.747  1.00  1.65           C  
ATOM    833  C   VAL A  57      27.341   0.756   1.725  1.00  1.65           C  
ATOM    834  O   VAL A  57      26.847   0.266   2.745  1.00  1.65           O  
ATOM    835  CB  VAL A  57      28.676   2.857   1.651  1.00  1.65           C  
ATOM    836  CG1 VAL A  57      27.670   3.385   2.644  1.00  1.65           C  
ATOM    837  CG2 VAL A  57      30.050   3.441   1.925  1.00  1.65           C  
ATOM    838  H   VAL A  57      29.924   1.437  -0.056  1.00  1.65           H  
ATOM    839  HA  VAL A  57      29.216   1.060   2.695  1.00  1.65           H  
ATOM    840  HB  VAL A  57      28.346   3.141   0.647  1.00  1.65           H  
ATOM    841 1HG1 VAL A  57      27.614   4.468   2.567  1.00  1.65           H  
ATOM    842 2HG1 VAL A  57      26.697   2.955   2.423  1.00  1.65           H  
ATOM    843 3HG1 VAL A  57      27.973   3.108   3.653  1.00  1.65           H  
ATOM    844 1HG2 VAL A  57      30.005   4.526   1.848  1.00  1.65           H  
ATOM    845 2HG2 VAL A  57      30.372   3.158   2.925  1.00  1.65           H  
ATOM    846 3HG2 VAL A  57      30.758   3.055   1.194  1.00  1.65           H  
ATOM    847  N   LEU A  58      26.712   0.774   0.559  1.00  1.62           N  
ATOM    848  CA  LEU A  58      25.350   0.301   0.451  1.00  1.62           C  
ATOM    849  C   LEU A  58      25.235  -1.215   0.598  1.00  1.62           C  
ATOM    850  O   LEU A  58      24.240  -1.711   1.131  1.00  1.62           O  
ATOM    851  CB  LEU A  58      24.794   0.775  -0.859  1.00  1.62           C  
ATOM    852  CG  LEU A  58      24.637   2.243  -0.964  1.00  1.62           C  
ATOM    853  CD1 LEU A  58      24.271   2.536  -2.320  1.00  1.62           C  
ATOM    854  CD2 LEU A  58      23.584   2.714  -0.008  1.00  1.62           C  
ATOM    855  H   LEU A  58      27.173   1.157  -0.269  1.00  1.62           H  
ATOM    856  HA  LEU A  58      24.773   0.764   1.247  1.00  1.62           H  
ATOM    857 1HB  LEU A  58      25.443   0.434  -1.669  1.00  1.62           H  
ATOM    858 2HB  LEU A  58      23.809   0.361  -0.981  1.00  1.62           H  
ATOM    859  HG  LEU A  58      25.587   2.732  -0.742  1.00  1.62           H  
ATOM    860 1HD1 LEU A  58      24.156   3.609  -2.462  1.00  1.62           H  
ATOM    861 2HD1 LEU A  58      25.053   2.149  -2.958  1.00  1.62           H  
ATOM    862 3HD1 LEU A  58      23.358   2.041  -2.527  1.00  1.62           H  
ATOM    863 1HD2 LEU A  58      23.464   3.790  -0.095  1.00  1.62           H  
ATOM    864 2HD2 LEU A  58      22.643   2.224  -0.249  1.00  1.62           H  
ATOM    865 3HD2 LEU A  58      23.884   2.464   1.005  1.00  1.62           H  
ATOM    866  N   LEU A  59      26.235  -1.967   0.136  1.00  1.66           N  
ATOM    867  CA  LEU A  59      26.199  -3.412   0.307  1.00  1.66           C  
ATOM    868  C   LEU A  59      26.300  -3.755   1.792  1.00  1.66           C  
ATOM    869  O   LEU A  59      25.569  -4.620   2.280  1.00  1.66           O  
ATOM    870  CB  LEU A  59      27.316  -4.076  -0.502  1.00  1.66           C  
ATOM    871  CG  LEU A  59      27.118  -4.025  -2.052  1.00  1.66           C  
ATOM    872  CD1 LEU A  59      28.388  -4.467  -2.745  1.00  1.66           C  
ATOM    873  CD2 LEU A  59      25.966  -4.933  -2.443  1.00  1.66           C  
ATOM    874  H   LEU A  59      27.036  -1.548  -0.334  1.00  1.66           H  
ATOM    875  HA  LEU A  59      25.245  -3.780  -0.068  1.00  1.66           H  
ATOM    876 1HB  LEU A  59      28.254  -3.568  -0.269  1.00  1.66           H  
ATOM    877 2HB  LEU A  59      27.401  -5.118  -0.200  1.00  1.66           H  
ATOM    878  HG  LEU A  59      26.887  -3.011  -2.359  1.00  1.66           H  
ATOM    879 1HD1 LEU A  59      28.242  -4.420  -3.813  1.00  1.66           H  
ATOM    880 2HD1 LEU A  59      29.203  -3.799  -2.461  1.00  1.66           H  
ATOM    881 3HD1 LEU A  59      28.631  -5.486  -2.452  1.00  1.66           H  
ATOM    882 1HD2 LEU A  59      25.821  -4.892  -3.522  1.00  1.66           H  
ATOM    883 2HD2 LEU A  59      26.195  -5.955  -2.144  1.00  1.66           H  
ATOM    884 3HD2 LEU A  59      25.058  -4.608  -1.941  1.00  1.66           H  
ATOM    885  N   GLU A  60      27.153  -3.036   2.547  1.00  1.76           N  
ATOM    886  CA  GLU A  60      27.204  -3.304   3.980  1.00  1.76           C  
ATOM    887  C   GLU A  60      25.841  -3.015   4.583  1.00  1.76           C  
ATOM    888  O   GLU A  60      25.288  -3.841   5.313  1.00  1.76           O  
ATOM    889  CB  GLU A  60      28.263  -2.460   4.709  1.00  1.76           C  
ATOM    890  CG  GLU A  60      28.332  -2.769   6.236  1.00  1.76           C  
ATOM    891  CD  GLU A  60      29.400  -1.998   7.017  1.00  1.76           C  
ATOM    892  OE1 GLU A  60      30.101  -1.204   6.438  1.00  1.76           O  
ATOM    893  OE2 GLU A  60      29.509  -2.226   8.199  1.00  1.76           O  
ATOM    894  H   GLU A  60      27.774  -2.332   2.139  1.00  1.76           H  
ATOM    895  HA  GLU A  60      27.431  -4.359   4.133  1.00  1.76           H  
ATOM    896 1HB  GLU A  60      29.243  -2.643   4.270  1.00  1.76           H  
ATOM    897 2HB  GLU A  60      28.037  -1.399   4.580  1.00  1.76           H  
ATOM    898 1HG  GLU A  60      27.356  -2.537   6.668  1.00  1.76           H  
ATOM    899 2HG  GLU A  60      28.502  -3.836   6.362  1.00  1.76           H  
ATOM    900  N   TYR A  61      25.259  -1.870   4.220  1.00  1.90           N  
ATOM    901  CA  TYR A  61      23.966  -1.502   4.767  1.00  1.90           C  
ATOM    902  C   TYR A  61      22.904  -2.531   4.402  1.00  1.90           C  
ATOM    903  O   TYR A  61      22.060  -2.866   5.234  1.00  1.90           O  
ATOM    904  CB  TYR A  61      23.522  -0.130   4.272  1.00  1.90           C  
ATOM    905  CG  TYR A  61      24.298   1.023   4.786  1.00  1.90           C  
ATOM    906  CD1 TYR A  61      24.152   2.255   4.171  1.00  1.90           C  
ATOM    907  CD2 TYR A  61      25.170   0.868   5.848  1.00  1.90           C  
ATOM    908  CE1 TYR A  61      24.862   3.340   4.626  1.00  1.90           C  
ATOM    909  CE2 TYR A  61      25.890   1.954   6.302  1.00  1.90           C  
ATOM    910  CZ  TYR A  61      25.737   3.188   5.699  1.00  1.90           C  
ATOM    911  OH  TYR A  61      26.454   4.274   6.156  1.00  1.90           O  
ATOM    912  H   TYR A  61      25.750  -1.224   3.598  1.00  1.90           H  
ATOM    913  HA  TYR A  61      24.049  -1.473   5.851  1.00  1.90           H  
ATOM    914 1HB  TYR A  61      23.601  -0.114   3.193  1.00  1.90           H  
ATOM    915 2HB  TYR A  61      22.476   0.026   4.530  1.00  1.90           H  
ATOM    916  HD1 TYR A  61      23.469   2.363   3.334  1.00  1.90           H  
ATOM    917  HD2 TYR A  61      25.292  -0.107   6.323  1.00  1.90           H  
ATOM    918  HE1 TYR A  61      24.741   4.310   4.145  1.00  1.90           H  
ATOM    919  HE2 TYR A  61      26.580   1.836   7.138  1.00  1.90           H  
ATOM    920  HH  TYR A  61      26.998   4.006   6.900  1.00  1.90           H  
ATOM    921  N   SER A  62      22.945  -3.057   3.172  1.00  2.09           N  
ATOM    922  CA  SER A  62      21.947  -4.024   2.743  1.00  2.09           C  
ATOM    923  C   SER A  62      21.994  -5.242   3.651  1.00  2.09           C  
ATOM    924  O   SER A  62      20.958  -5.711   4.131  1.00  2.09           O  
ATOM    925  CB  SER A  62      22.239  -4.482   1.320  1.00  2.09           C  
ATOM    926  OG  SER A  62      22.140  -3.431   0.413  1.00  2.09           O  
ATOM    927  H   SER A  62      23.653  -2.747   2.512  1.00  2.09           H  
ATOM    928  HA  SER A  62      20.959  -3.568   2.798  1.00  2.09           H  
ATOM    929 1HB  SER A  62      23.235  -4.914   1.272  1.00  2.09           H  
ATOM    930 2HB  SER A  62      21.532  -5.265   1.046  1.00  2.09           H  
ATOM    931  HG  SER A  62      22.889  -2.823   0.627  1.00  2.09           H  
ATOM    932  N   ASP A  63      23.199  -5.729   3.949  1.00  2.31           N  
ATOM    933  CA  ASP A  63      23.309  -6.892   4.816  1.00  2.31           C  
ATOM    934  C   ASP A  63      22.836  -6.585   6.237  1.00  2.31           C  
ATOM    935  O   ASP A  63      22.144  -7.398   6.857  1.00  2.31           O  
ATOM    936  CB  ASP A  63      24.733  -7.436   4.802  1.00  2.31           C  
ATOM    937  CG  ASP A  63      25.072  -8.152   3.474  1.00  2.31           C  
ATOM    938  OD1 ASP A  63      24.159  -8.427   2.711  1.00  2.31           O  
ATOM    939  OD2 ASP A  63      26.226  -8.434   3.248  1.00  2.31           O  
ATOM    940  H   ASP A  63      24.036  -5.299   3.543  1.00  2.31           H  
ATOM    941  HA  ASP A  63      22.665  -7.671   4.415  1.00  2.31           H  
ATOM    942 1HB  ASP A  63      25.433  -6.602   4.939  1.00  2.31           H  
ATOM    943 2HB  ASP A  63      24.873  -8.126   5.631  1.00  2.31           H  
ATOM    944  N   VAL A  64      23.134  -5.380   6.725  1.00  2.53           N  
ATOM    945  CA  VAL A  64      22.698  -4.983   8.061  1.00  2.53           C  
ATOM    946  C   VAL A  64      21.177  -4.960   8.151  1.00  2.53           C  
ATOM    947  O   VAL A  64      20.596  -5.397   9.143  1.00  2.53           O  
ATOM    948  CB  VAL A  64      23.248  -3.592   8.429  1.00  2.53           C  
ATOM    949  CG1 VAL A  64      22.608  -3.103   9.712  1.00  2.53           C  
ATOM    950  CG2 VAL A  64      24.759  -3.670   8.598  1.00  2.53           C  
ATOM    951  H   VAL A  64      23.708  -4.742   6.170  1.00  2.53           H  
ATOM    952  HA  VAL A  64      23.078  -5.712   8.778  1.00  2.53           H  
ATOM    953  HB  VAL A  64      22.999  -2.891   7.638  1.00  2.53           H  
ATOM    954 1HG1 VAL A  64      22.996  -2.116   9.957  1.00  2.53           H  
ATOM    955 2HG1 VAL A  64      21.527  -3.045   9.579  1.00  2.53           H  
ATOM    956 3HG1 VAL A  64      22.839  -3.796  10.520  1.00  2.53           H  
ATOM    957 1HG2 VAL A  64      25.150  -2.684   8.846  1.00  2.53           H  
ATOM    958 2HG2 VAL A  64      24.998  -4.368   9.398  1.00  2.53           H  
ATOM    959 3HG2 VAL A  64      25.212  -4.013   7.684  1.00  2.53           H  
ATOM    960  N   LEU A  65      20.535  -4.416   7.125  1.00  2.70           N  
ATOM    961  CA  LEU A  65      19.086  -4.346   7.075  1.00  2.70           C  
ATOM    962  C   LEU A  65      18.432  -5.726   6.958  1.00  2.70           C  
ATOM    963  O   LEU A  65      17.383  -5.974   7.555  1.00  2.70           O  
ATOM    964  CB  LEU A  65      18.683  -3.467   5.895  1.00  2.70           C  
ATOM    965  CG  LEU A  65      19.034  -1.986   6.060  1.00  2.70           C  
ATOM    966  CD1 LEU A  65      18.784  -1.265   4.762  1.00  2.70           C  
ATOM    967  CD2 LEU A  65      18.206  -1.401   7.183  1.00  2.70           C  
ATOM    968  H   LEU A  65      21.078  -4.039   6.349  1.00  2.70           H  
ATOM    969  HA  LEU A  65      18.739  -3.880   7.994  1.00  2.70           H  
ATOM    970 1HB  LEU A  65      19.198  -3.831   5.004  1.00  2.70           H  
ATOM    971 2HB  LEU A  65      17.611  -3.553   5.738  1.00  2.70           H  
ATOM    972  HG  LEU A  65      20.086  -1.883   6.308  1.00  2.70           H  
ATOM    973 1HD1 LEU A  65      19.039  -0.222   4.890  1.00  2.70           H  
ATOM    974 2HD1 LEU A  65      19.407  -1.708   3.985  1.00  2.70           H  
ATOM    975 3HD1 LEU A  65      17.736  -1.353   4.486  1.00  2.70           H  
ATOM    976 1HD2 LEU A  65      18.457  -0.348   7.307  1.00  2.70           H  
ATOM    977 2HD2 LEU A  65      17.147  -1.497   6.943  1.00  2.70           H  
ATOM    978 3HD2 LEU A  65      18.420  -1.939   8.107  1.00  2.70           H  
ATOM    979  N   ARG A  66      19.052  -6.628   6.190  1.00  2.82           N  
ATOM    980  CA  ARG A  66      18.523  -7.976   5.993  1.00  2.82           C  
ATOM    981  C   ARG A  66      18.568  -8.877   7.233  1.00  2.82           C  
ATOM    982  O   ARG A  66      17.636  -9.656   7.453  1.00  2.82           O  
ATOM    983  CB  ARG A  66      19.266  -8.652   4.857  1.00  2.82           C  
ATOM    984  CG  ARG A  66      18.944  -8.113   3.459  1.00  2.82           C  
ATOM    985  CD  ARG A  66      19.861  -8.683   2.448  1.00  2.82           C  
ATOM    986  NE  ARG A  66      19.542  -8.250   1.097  1.00  2.82           N  
ATOM    987  CZ  ARG A  66      20.334  -8.418   0.037  1.00  2.82           C  
ATOM    988  NH1 ARG A  66      21.526  -8.982   0.147  1.00  2.82           N  
ATOM    989  NH2 ARG A  66      19.875  -8.003  -1.114  1.00  2.82           N  
ATOM    990  H   ARG A  66      19.904  -6.360   5.696  1.00  2.82           H  
ATOM    991  HA  ARG A  66      17.481  -7.875   5.693  1.00  2.82           H  
ATOM    992 1HB  ARG A  66      20.338  -8.529   5.013  1.00  2.82           H  
ATOM    993 2HB  ARG A  66      19.055  -9.719   4.866  1.00  2.82           H  
ATOM    994 1HG  ARG A  66      17.928  -8.397   3.188  1.00  2.82           H  
ATOM    995 2HG  ARG A  66      19.025  -7.032   3.442  1.00  2.82           H  
ATOM    996 1HD  ARG A  66      20.882  -8.361   2.673  1.00  2.82           H  
ATOM    997 2HD  ARG A  66      19.810  -9.768   2.478  1.00  2.82           H  
ATOM    998  HE  ARG A  66      18.635  -7.790   0.911  1.00  2.82           H  
ATOM    999 1HH1 ARG A  66      21.865  -9.290   1.058  1.00  2.82           H  
ATOM   1000 2HH1 ARG A  66      22.108  -9.099  -0.668  1.00  2.82           H  
ATOM   1001 1HH2 ARG A  66      18.932  -7.581  -1.117  1.00  2.82           H  
ATOM   1002 2HH2 ARG A  66      20.418  -8.099  -1.957  1.00  2.82           H  
ATOM   1003  N   LYS A  67      19.631  -8.783   8.038  1.00  2.88           N  
ATOM   1004  CA  LYS A  67      19.735  -9.634   9.227  1.00  2.88           C  
ATOM   1005  C   LYS A  67      20.783  -9.138  10.222  1.00  2.88           C  
ATOM   1006  O   LYS A  67      20.429  -8.742  11.335  1.00  2.88           O  
ATOM   1007  OXT LYS A  67      21.952  -9.487  10.059  1.00  2.88           O  
ATOM   1008  CB  LYS A  67      20.050 -11.085   8.832  1.00  2.88           C  
ATOM   1009  CG  LYS A  67      20.061 -12.070  10.005  1.00  2.88           C  
ATOM   1010  CD  LYS A  67      20.262 -13.511   9.533  1.00  2.88           C  
ATOM   1011  CE  LYS A  67      20.271 -14.484  10.708  1.00  2.88           C  
ATOM   1012  NZ  LYS A  67      20.463 -15.891  10.263  1.00  2.88           N  
ATOM   1013  H   LYS A  67      20.388  -8.137   7.799  1.00  2.88           H  
ATOM   1014  HA  LYS A  67      18.772  -9.619   9.736  1.00  2.88           H  
ATOM   1015 1HB  LYS A  67      19.317 -11.444   8.111  1.00  2.88           H  
ATOM   1016 2HB  LYS A  67      21.027 -11.124   8.349  1.00  2.88           H  
ATOM   1017 1HG  LYS A  67      20.865 -11.807  10.695  1.00  2.88           H  
ATOM   1018 2HG  LYS A  67      19.113 -12.003  10.539  1.00  2.88           H  
ATOM   1019 1HD  LYS A  67      19.454 -13.783   8.852  1.00  2.88           H  
ATOM   1020 2HD  LYS A  67      21.208 -13.591   8.998  1.00  2.88           H  
ATOM   1021 1HE  LYS A  67      21.079 -14.215  11.387  1.00  2.88           H  
ATOM   1022 2HE  LYS A  67      19.323 -14.409  11.241  1.00  2.88           H  
ATOM   1023 1HZ  LYS A  67      20.463 -16.502  11.068  1.00  2.88           H  
ATOM   1024 2HZ  LYS A  67      19.711 -16.154   9.642  1.00  2.88           H  
ATOM   1025 3HZ  LYS A  67      21.345 -15.973   9.778  1.00  2.88           H  
ENDMDL

