REMARK ID 686733 MODEL 1 2025-08-23_00000158_full_19
PFRMAT TS
TARGET 2025-08-23_00000158_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1026
ENDMDL

REMARK ID 686733 MODEL 2 2025-08-23_00000158_full_19
PFRMAT TS
TARGET 2025-08-23_00000158_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1026
ENDMDL

REMARK ID 686733 MODEL 3 2025-08-23_00000158_full_19
PFRMAT TS
TARGET 2025-08-23_00000158_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1026
ENDMDL

REMARK ID 686733 MODEL 4 2025-08-23_00000158_full_19
PFRMAT TS
TARGET 2025-08-23_00000158_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1026
ENDMDL

REMARK ID 686733 MODEL 5 2025-08-23_00000158_full_19
PFRMAT TS
TARGET 2025-08-23_00000158_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1026
ENDMDL

