REMARK ID 639099 DOMAINID 632722 MODEL 1 line6_test
MODEL     1
ATOM      1  N   GLU A   1      -0.650   2.481   0.386  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.507   1.600   0.288  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.782   2.373   0.624  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.733   3.382   1.323  1.00 24.67           O  
ATOM      5  CB  GLU A   1       0.588   0.985  -1.122  1.00 24.67           C  
ATOM      6  CG  GLU A   1      -0.597   0.084  -1.484  1.00 24.67           C  
ATOM      7  CD  GLU A   1      -0.488  -0.546  -2.864  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       0.452  -0.253  -3.566  1.00 24.67           O  
ATOM      9  OE2 GLU A   1      -1.351  -1.322  -3.208  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -1.463   1.944   0.653  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.471   3.189   1.084  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.815   2.923  -0.507  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.397   0.794   1.014  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.661   1.780  -1.867  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.471   0.364  -1.215  1.00 24.67           H  
ATOM     16 1HG  GLU A   1      -0.669  -0.710  -0.741  1.00 24.67           H  
ATOM     17 2HG  GLU A   1      -1.512   0.672  -1.432  1.00 24.67           H  
ATOM     18  N   GLU A   2       2.921   1.906   0.115  1.00 24.67           N  
ATOM     19  CA  GLU A   2       4.217   2.546   0.356  1.00 24.67           C  
ATOM     20  C   GLU A   2       4.594   3.575  -0.715  1.00 24.67           C  
ATOM     21  O   GLU A   2       5.671   4.167  -0.664  1.00 24.67           O  
ATOM     22  CB  GLU A   2       5.310   1.479   0.447  1.00 24.67           C  
ATOM     23  CG  GLU A   2       5.155   0.524   1.629  1.00 24.67           C  
ATOM     24  CD  GLU A   2       6.232  -0.542   1.688  1.00 24.67           C  
ATOM     25  OE1 GLU A   2       7.077  -0.563   0.823  1.00 24.67           O  
ATOM     26  OE2 GLU A   2       6.205  -1.332   2.603  1.00 24.67           O  
ATOM     27  H   GLU A   2       2.911   1.069  -0.451  1.00 24.67           H  
ATOM     28  HA  GLU A   2       4.165   3.066   1.313  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       5.317   0.887  -0.467  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       6.283   1.964   0.532  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       5.183   1.104   2.551  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       4.178   0.045   1.566  1.00 24.67           H  
ATOM     33  N   GLU A   3       3.730   3.751  -1.707  1.00 24.67           N  
ATOM     34  CA  GLU A   3       3.993   4.670  -2.808  1.00 24.67           C  
ATOM     35  C   GLU A   3       4.246   6.083  -2.274  1.00 24.67           C  
ATOM     36  O   GLU A   3       3.466   6.610  -1.483  1.00 24.67           O  
ATOM     37  CB  GLU A   3       2.817   4.639  -3.793  1.00 24.67           C  
ATOM     38  CG  GLU A   3       3.023   5.414  -5.086  1.00 24.67           C  
ATOM     39  CD  GLU A   3       1.854   5.276  -6.043  1.00 24.67           C  
ATOM     40  OE1 GLU A   3       0.835   4.776  -5.632  1.00 24.67           O  
ATOM     41  OE2 GLU A   3       1.996   5.638  -7.187  1.00 24.67           O  
ATOM     42  H   GLU A   3       2.865   3.235  -1.690  1.00 24.67           H  
ATOM     43  HA  GLU A   3       4.893   4.338  -3.328  1.00 24.67           H  
ATOM     44 1HB  GLU A   3       2.594   3.603  -4.056  1.00 24.67           H  
ATOM     45 2HB  GLU A   3       1.932   5.045  -3.303  1.00 24.67           H  
ATOM     46 1HG  GLU A   3       3.138   6.453  -4.846  1.00 24.67           H  
ATOM     47 2HG  GLU A   3       3.936   5.077  -5.570  1.00 24.67           H  
ATOM     48  N   GLU A   4       5.321   6.711  -2.749  1.00 24.67           N  
ATOM     49  CA  GLU A   4       5.732   8.045  -2.303  1.00 24.67           C  
ATOM     50  C   GLU A   4       5.098   9.206  -3.074  1.00 24.67           C  
ATOM     51  O   GLU A   4       5.355  10.374  -2.778  1.00 24.67           O  
ATOM     52  CB  GLU A   4       7.257   8.171  -2.388  1.00 24.67           C  
ATOM     53  CG  GLU A   4       8.023   7.245  -1.439  1.00 24.67           C  
ATOM     54  CD  GLU A   4       9.530   7.372  -1.568  1.00 24.67           C  
ATOM     55  OE1 GLU A   4       9.974   8.143  -2.385  1.00 24.67           O  
ATOM     56  OE2 GLU A   4      10.232   6.701  -0.845  1.00 24.67           O  
ATOM     57  H   GLU A   4       5.904   6.225  -3.414  1.00 24.67           H  
ATOM     58  HA  GLU A   4       5.440   8.147  -1.256  1.00 24.67           H  
ATOM     59 1HB  GLU A   4       7.580   7.952  -3.405  1.00 24.67           H  
ATOM     60 2HB  GLU A   4       7.549   9.197  -2.165  1.00 24.67           H  
ATOM     61 1HG  GLU A   4       7.736   7.476  -0.414  1.00 24.67           H  
ATOM     62 2HG  GLU A   4       7.728   6.213  -1.642  1.00 24.67           H  
ATOM     63  N   GLU A   5       4.250   8.900  -4.046  1.00 24.67           N  
ATOM     64  CA  GLU A   5       3.668   9.926  -4.916  1.00 24.67           C  
ATOM     65  C   GLU A   5       2.503  10.682  -4.270  1.00 24.67           C  
ATOM     66  O   GLU A   5       1.361  10.604  -4.717  1.00 24.67           O  
ATOM     67  CB  GLU A   5       3.178   9.282  -6.215  1.00 24.67           C  
ATOM     68  CG  GLU A   5       4.275   8.631  -7.070  1.00 24.67           C  
ATOM     69  CD  GLU A   5       5.234   9.609  -7.705  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       4.795  10.441  -8.466  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       6.409   9.514  -7.436  1.00 24.67           O  
ATOM     72  H   GLU A   5       4.034   7.928  -4.206  1.00 24.67           H  
ATOM     73  HA  GLU A   5       4.444  10.652  -5.156  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       2.437   8.517  -5.985  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       2.684  10.036  -6.827  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       4.843   7.951  -6.433  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       3.799   8.034  -7.848  1.00 24.67           H  
ATOM     78  N   GLU A   6       2.820  11.403  -3.202  1.00 24.67           N  
ATOM     79  CA  GLU A   6       1.852  12.202  -2.458  1.00 24.67           C  
ATOM     80  C   GLU A   6       1.259  13.284  -3.360  1.00 24.67           C  
ATOM     81  O   GLU A   6       1.982  13.949  -4.101  1.00 24.67           O  
ATOM     82  CB  GLU A   6       2.523  12.822  -1.227  1.00 24.67           C  
ATOM     83  CG  GLU A   6       1.582  13.574  -0.285  1.00 24.67           C  
ATOM     84  CD  GLU A   6       2.279  14.094   0.960  1.00 24.67           C  
ATOM     85  OE1 GLU A   6       3.476  13.954   1.053  1.00 24.67           O  
ATOM     86  OE2 GLU A   6       1.608  14.616   1.823  1.00 24.67           O  
ATOM     87  H   GLU A   6       3.794  11.372  -2.912  1.00 24.67           H  
ATOM     88  HA  GLU A   6       1.044  11.553  -2.126  1.00 24.67           H  
ATOM     89 1HB  GLU A   6       3.018  12.037  -0.654  1.00 24.67           H  
ATOM     90 2HB  GLU A   6       3.293  13.522  -1.551  1.00 24.67           H  
ATOM     91 1HG  GLU A   6       1.150  14.418  -0.824  1.00 24.67           H  
ATOM     92 2HG  GLU A   6       0.769  12.911   0.004  1.00 24.67           H  
ATOM     93  N   ALA A   7      -0.062  13.450  -3.313  1.00 24.67           N  
ATOM     94  CA  ALA A   7      -0.711  14.472  -4.132  1.00 24.67           C  
ATOM     95  C   ALA A   7      -0.223  15.862  -3.749  1.00 24.67           C  
ATOM     96  O   ALA A   7      -0.010  16.147  -2.574  1.00 24.67           O  
ATOM     97  CB  ALA A   7      -2.218  14.407  -3.965  1.00 24.67           C  
ATOM     98  H   ALA A   7      -0.612  12.867  -2.704  1.00 24.67           H  
ATOM     99  HA  ALA A   7      -0.452  14.292  -5.172  1.00 24.67           H  
ATOM    100 1HB  ALA A   7      -2.683  15.170  -4.594  1.00 24.67           H  
ATOM    101 2HB  ALA A   7      -2.575  13.422  -4.258  1.00 24.67           H  
ATOM    102 3HB  ALA A   7      -2.478  14.593  -2.924  1.00 24.67           H  
ATOM    103  N   ALA A   8      -0.086  16.742  -4.736  1.00 24.39           N  
ATOM    104  CA  ALA A   8       0.315  18.106  -4.436  1.00 24.39           C  
ATOM    105  C   ALA A   8      -0.793  18.807  -3.638  1.00 24.39           C  
ATOM    106  O   ALA A   8      -1.968  18.526  -3.878  1.00 24.39           O  
ATOM    107  CB  ALA A   8       0.591  18.881  -5.712  1.00 24.39           C  
ATOM    108  H   ALA A   8      -0.257  16.460  -5.690  1.00 24.39           H  
ATOM    109  HA  ALA A   8       1.232  18.053  -3.865  1.00 24.39           H  
ATOM    110 1HB  ALA A   8       0.905  19.895  -5.462  1.00 24.39           H  
ATOM    111 2HB  ALA A   8       1.377  18.383  -6.277  1.00 24.39           H  
ATOM    112 3HB  ALA A   8      -0.316  18.924  -6.313  1.00 24.39           H  
ATOM    113  N   PRO A   9      -0.467  19.710  -2.696  1.00 23.36           N  
ATOM    114  CA  PRO A   9      -1.395  20.573  -1.981  1.00 23.36           C  
ATOM    115  C   PRO A   9      -2.180  21.484  -2.915  1.00 23.36           C  
ATOM    116  O   PRO A   9      -1.658  21.943  -3.933  1.00 23.36           O  
ATOM    117  CB  PRO A   9      -0.467  21.408  -1.091  1.00 23.36           C  
ATOM    118  CG  PRO A   9       0.768  20.566  -0.915  1.00 23.36           C  
ATOM    119  CD  PRO A   9       0.930  19.812  -2.214  1.00 23.36           C  
ATOM    120  HA  PRO A   9      -2.075  19.951  -1.379  1.00 23.36           H  
ATOM    121 1HB  PRO A   9      -0.261  22.375  -1.578  1.00 23.36           H  
ATOM    122 2HB  PRO A   9      -0.968  21.636  -0.139  1.00 23.36           H  
ATOM    123 1HG  PRO A   9       1.633  21.208  -0.686  1.00 23.36           H  
ATOM    124 2HG  PRO A   9       0.642  19.890  -0.053  1.00 23.36           H  
ATOM    125 1HD  PRO A   9       1.567  20.358  -2.929  1.00 23.36           H  
ATOM    126 2HD  PRO A   9       1.333  18.825  -1.937  1.00 23.36           H  
ATOM    127  N   ASP A  10      -3.409  21.803  -2.528  1.00 21.42           N  
ATOM    128  CA  ASP A  10      -4.226  22.740  -3.294  1.00 21.42           C  
ATOM    129  C   ASP A  10      -3.886  24.163  -2.889  1.00 21.42           C  
ATOM    130  O   ASP A  10      -4.099  24.554  -1.740  1.00 21.42           O  
ATOM    131  CB  ASP A  10      -5.717  22.498  -3.046  1.00 21.42           C  
ATOM    132  CG  ASP A  10      -6.247  21.202  -3.651  1.00 21.42           C  
ATOM    133  OD1 ASP A  10      -6.065  20.986  -4.826  1.00 21.42           O  
ATOM    134  OD2 ASP A  10      -6.825  20.438  -2.920  1.00 21.42           O  
ATOM    135  H   ASP A  10      -3.789  21.391  -1.690  1.00 21.42           H  
ATOM    136  HA  ASP A  10      -4.010  22.615  -4.355  1.00 21.42           H  
ATOM    137 1HB  ASP A  10      -5.906  22.482  -1.973  1.00 21.42           H  
ATOM    138 2HB  ASP A  10      -6.286  23.335  -3.459  1.00 21.42           H  
ATOM    139  N   VAL A  11      -3.333  24.935  -3.812  1.00 18.77           N  
ATOM    140  CA  VAL A  11      -2.941  26.291  -3.474  1.00 18.77           C  
ATOM    141  C   VAL A  11      -4.126  27.227  -3.634  1.00 18.77           C  
ATOM    142  O   VAL A  11      -4.695  27.349  -4.719  1.00 18.77           O  
ATOM    143  CB  VAL A  11      -1.769  26.744  -4.349  1.00 18.77           C  
ATOM    144  CG1 VAL A  11      -1.410  28.188  -4.017  1.00 18.77           C  
ATOM    145  CG2 VAL A  11      -0.584  25.805  -4.113  1.00 18.77           C  
ATOM    146  H   VAL A  11      -3.170  24.570  -4.742  1.00 18.77           H  
ATOM    147  HA  VAL A  11      -2.617  26.313  -2.433  1.00 18.77           H  
ATOM    148  HB  VAL A  11      -2.063  26.709  -5.396  1.00 18.77           H  
ATOM    149 1HG1 VAL A  11      -0.581  28.521  -4.647  1.00 18.77           H  
ATOM    150 2HG1 VAL A  11      -2.277  28.818  -4.195  1.00 18.77           H  
ATOM    151 3HG1 VAL A  11      -1.119  28.262  -2.970  1.00 18.77           H  
ATOM    152 1HG2 VAL A  11       0.256  26.113  -4.736  1.00 18.77           H  
ATOM    153 2HG2 VAL A  11      -0.292  25.846  -3.063  1.00 18.77           H  
ATOM    154 3HG2 VAL A  11      -0.870  24.779  -4.368  1.00 18.77           H  
ATOM    155  N   ILE A  12      -4.503  27.861  -2.534  1.00 15.90           N  
ATOM    156  CA  ILE A  12      -5.669  28.724  -2.470  1.00 15.90           C  
ATOM    157  C   ILE A  12      -5.244  30.091  -1.934  1.00 15.90           C  
ATOM    158  O   ILE A  12      -4.411  30.162  -1.033  1.00 15.90           O  
ATOM    159  CB  ILE A  12      -6.770  28.093  -1.593  1.00 15.90           C  
ATOM    160  CG1 ILE A  12      -7.134  26.694  -2.132  1.00 15.90           C  
ATOM    161  CG2 ILE A  12      -8.034  28.943  -1.662  1.00 15.90           C  
ATOM    162  CD1 ILE A  12      -8.019  25.905  -1.217  1.00 15.90           C  
ATOM    163  H   ILE A  12      -3.967  27.704  -1.691  1.00 15.90           H  
ATOM    164  HA  ILE A  12      -6.067  28.857  -3.475  1.00 15.90           H  
ATOM    165  HB  ILE A  12      -6.426  28.007  -0.563  1.00 15.90           H  
ATOM    166 1HG1 ILE A  12      -7.632  26.804  -3.094  1.00 15.90           H  
ATOM    167 2HG1 ILE A  12      -6.231  26.115  -2.274  1.00 15.90           H  
ATOM    168 1HG2 ILE A  12      -8.810  28.488  -1.053  1.00 15.90           H  
ATOM    169 2HG2 ILE A  12      -7.844  29.925  -1.307  1.00 15.90           H  
ATOM    170 3HG2 ILE A  12      -8.370  28.999  -2.695  1.00 15.90           H  
ATOM    171 1HD1 ILE A  12      -8.226  24.930  -1.663  1.00 15.90           H  
ATOM    172 2HD1 ILE A  12      -7.515  25.764  -0.260  1.00 15.90           H  
ATOM    173 3HD1 ILE A  12      -8.954  26.440  -1.062  1.00 15.90           H  
ATOM    174  N   PHE A  13      -5.776  31.162  -2.524  1.00 13.33           N  
ATOM    175  CA  PHE A  13      -5.474  32.556  -2.150  1.00 13.33           C  
ATOM    176  C   PHE A  13      -4.048  32.979  -2.517  1.00 13.33           C  
ATOM    177  O   PHE A  13      -3.439  33.805  -1.837  1.00 13.33           O  
ATOM    178  CB  PHE A  13      -5.634  32.805  -0.633  1.00 13.33           C  
ATOM    179  CG  PHE A  13      -6.923  32.327  -0.002  1.00 13.33           C  
ATOM    180  CD1 PHE A  13      -6.907  31.242   0.876  1.00 13.33           C  
ATOM    181  CD2 PHE A  13      -8.135  32.928  -0.286  1.00 13.33           C  
ATOM    182  CE1 PHE A  13      -8.071  30.781   1.455  1.00 13.33           C  
ATOM    183  CE2 PHE A  13      -9.303  32.465   0.292  1.00 13.33           C  
ATOM    184  CZ  PHE A  13      -9.270  31.392   1.162  1.00 13.33           C  
ATOM    185  H   PHE A  13      -6.447  31.005  -3.263  1.00 13.33           H  
ATOM    186  HA  PHE A  13      -6.167  33.209  -2.684  1.00 13.33           H  
ATOM    187 1HB  PHE A  13      -4.805  32.356  -0.093  1.00 13.33           H  
ATOM    188 2HB  PHE A  13      -5.566  33.877  -0.455  1.00 13.33           H  
ATOM    189  HD1 PHE A  13      -5.956  30.755   1.101  1.00 13.33           H  
ATOM    190  HD2 PHE A  13      -8.162  33.774  -0.973  1.00 13.33           H  
ATOM    191  HE1 PHE A  13      -8.040  29.933   2.139  1.00 13.33           H  
ATOM    192  HE2 PHE A  13     -10.252  32.946   0.062  1.00 13.33           H  
ATOM    193  HZ  PHE A  13     -10.192  31.028   1.615  1.00 13.33           H  
ATOM    194  N   GLN A  14      -3.529  32.429  -3.608  1.00 11.35           N  
ATOM    195  CA  GLN A  14      -2.206  32.796  -4.109  1.00 11.35           C  
ATOM    196  C   GLN A  14      -2.084  34.279  -4.445  1.00 11.35           C  
ATOM    197  O   GLN A  14      -2.901  34.832  -5.182  1.00 11.35           O  
ATOM    198  CB  GLN A  14      -1.871  31.957  -5.349  1.00 11.35           C  
ATOM    199  CG  GLN A  14      -0.584  32.342  -6.076  1.00 11.35           C  
ATOM    200  CD  GLN A  14       0.687  32.107  -5.290  1.00 11.35           C  
ATOM    201  OE1 GLN A  14       0.961  31.007  -4.788  1.00 11.35           O  
ATOM    202  NE2 GLN A  14       1.488  33.168  -5.191  1.00 11.35           N  
ATOM    203  H   GLN A  14      -4.074  31.746  -4.109  1.00 11.35           H  
ATOM    204  HA  GLN A  14      -1.477  32.569  -3.333  1.00 11.35           H  
ATOM    205 1HB  GLN A  14      -1.792  30.920  -5.070  1.00 11.35           H  
ATOM    206 2HB  GLN A  14      -2.686  32.038  -6.065  1.00 11.35           H  
ATOM    207 1HG  GLN A  14      -0.519  31.755  -6.989  1.00 11.35           H  
ATOM    208 2HG  GLN A  14      -0.632  33.400  -6.329  1.00 11.35           H  
ATOM    209 1HE2 GLN A  14       2.352  33.107  -4.696  1.00 11.35           H  
ATOM    210 2HE2 GLN A  14       1.205  34.057  -5.637  1.00 11.35           H  
ATOM    211  N   GLU A  15      -1.050  34.913  -3.895  1.00 10.02           N  
ATOM    212  CA  GLU A  15      -0.768  36.322  -4.151  1.00 10.02           C  
ATOM    213  C   GLU A  15      -0.489  36.560  -5.630  1.00 10.02           C  
ATOM    214  O   GLU A  15       0.263  35.800  -6.254  1.00 10.02           O  
ATOM    215  CB  GLU A  15       0.432  36.806  -3.327  1.00 10.02           C  
ATOM    216  CG  GLU A  15       0.726  38.309  -3.471  1.00 10.02           C  
ATOM    217  CD  GLU A  15       1.886  38.791  -2.630  1.00 10.02           C  
ATOM    218  OE1 GLU A  15       2.529  37.981  -2.004  1.00 10.02           O  
ATOM    219  OE2 GLU A  15       2.115  39.979  -2.604  1.00 10.02           O  
ATOM    220  H   GLU A  15      -0.439  34.397  -3.281  1.00 10.02           H  
ATOM    221  HA  GLU A  15      -1.645  36.905  -3.871  1.00 10.02           H  
ATOM    222 1HB  GLU A  15       0.259  36.593  -2.272  1.00 10.02           H  
ATOM    223 2HB  GLU A  15       1.325  36.259  -3.631  1.00 10.02           H  
ATOM    224 1HG  GLU A  15       0.953  38.524  -4.512  1.00 10.02           H  
ATOM    225 2HG  GLU A  15      -0.169  38.867  -3.204  1.00 10.02           H  
ATOM    226  N   ASP A  16      -1.079  37.619  -6.180  1.00  9.30           N  
ATOM    227  CA  ASP A  16      -0.869  37.976  -7.574  1.00  9.30           C  
ATOM    228  C   ASP A  16      -0.557  39.459  -7.674  1.00  9.30           C  
ATOM    229  O   ASP A  16      -1.429  40.316  -7.495  1.00  9.30           O  
ATOM    230  CB  ASP A  16      -2.078  37.612  -8.440  1.00  9.30           C  
ATOM    231  CG  ASP A  16      -1.851  37.856  -9.958  1.00  9.30           C  
ATOM    232  OD1 ASP A  16      -0.907  38.552 -10.326  1.00  9.30           O  
ATOM    233  OD2 ASP A  16      -2.627  37.349 -10.731  1.00  9.30           O  
ATOM    234  H   ASP A  16      -1.688  38.187  -5.609  1.00  9.30           H  
ATOM    235  HA  ASP A  16      -0.006  37.422  -7.948  1.00  9.30           H  
ATOM    236 1HB  ASP A  16      -2.318  36.554  -8.291  1.00  9.30           H  
ATOM    237 2HB  ASP A  16      -2.944  38.188  -8.116  1.00  9.30           H  
ATOM    238  N   THR A  17       0.699  39.750  -7.976  1.00  9.08           N  
ATOM    239  CA  THR A  17       1.227  41.100  -8.017  1.00  9.08           C  
ATOM    240  C   THR A  17       1.004  41.777  -9.362  1.00  9.08           C  
ATOM    241  O   THR A  17       1.420  42.918  -9.567  1.00  9.08           O  
ATOM    242  CB  THR A  17       2.716  41.102  -7.646  1.00  9.08           C  
ATOM    243  OG1 THR A  17       3.447  40.268  -8.560  1.00  9.08           O  
ATOM    244  CG2 THR A  17       2.879  40.572  -6.235  1.00  9.08           C  
ATOM    245  H   THR A  17       1.329  38.978  -8.154  1.00  9.08           H  
ATOM    246  HA  THR A  17       0.710  41.682  -7.263  1.00  9.08           H  
ATOM    247  HB  THR A  17       3.105  42.121  -7.702  1.00  9.08           H  
ATOM    248  HG1 THR A  17       3.344  40.600  -9.456  1.00  9.08           H  
ATOM    249 1HG2 THR A  17       3.934  40.571  -5.963  1.00  9.08           H  
ATOM    250 2HG2 THR A  17       2.326  41.204  -5.537  1.00  9.08           H  
ATOM    251 3HG2 THR A  17       2.493  39.555  -6.182  1.00  9.08           H  
ATOM    252  N   SER A  18       0.295  41.106 -10.281  1.00  9.19           N  
ATOM    253  CA  SER A  18       0.003  41.689 -11.589  1.00  9.19           C  
ATOM    254  C   SER A  18      -0.789  42.985 -11.435  1.00  9.19           C  
ATOM    255  O   SER A  18      -0.692  43.889 -12.277  1.00  9.19           O  
ATOM    256  CB  SER A  18      -0.808  40.730 -12.435  1.00  9.19           C  
ATOM    257  OG  SER A  18      -0.092  39.569 -12.708  1.00  9.19           O  
ATOM    258  H   SER A  18      -0.055  40.159 -10.090  1.00  9.19           H  
ATOM    259  HA  SER A  18       0.946  41.909 -12.093  1.00  9.19           H  
ATOM    260 1HB  SER A  18      -1.735  40.474 -11.919  1.00  9.19           H  
ATOM    261 2HB  SER A  18      -1.077  41.219 -13.369  1.00  9.19           H  
ATOM    262  HG  SER A  18      -0.271  38.996 -11.922  1.00  9.19           H  
ATOM    263  N   HIS A  19      -1.521  43.119 -10.321  1.00  9.38           N  
ATOM    264  CA  HIS A  19      -2.298  44.321 -10.067  1.00  9.38           C  
ATOM    265  C   HIS A  19      -1.407  45.564 -10.006  1.00  9.38           C  
ATOM    266  O   HIS A  19      -1.857  46.671 -10.307  1.00  9.38           O  
ATOM    267  CB  HIS A  19      -3.097  44.220  -8.752  1.00  9.38           C  
ATOM    268  CG  HIS A  19      -2.276  44.231  -7.468  1.00  9.38           C  
ATOM    269  ND1 HIS A  19      -1.644  43.107  -6.956  1.00  9.38           N  
ATOM    270  CD2 HIS A  19      -2.007  45.240  -6.599  1.00  9.38           C  
ATOM    271  CE1 HIS A  19      -1.030  43.429  -5.825  1.00  9.38           C  
ATOM    272  NE2 HIS A  19      -1.232  44.713  -5.587  1.00  9.38           N  
ATOM    273  H   HIS A  19      -1.552  42.351  -9.659  1.00  9.38           H  
ATOM    274  HA  HIS A  19      -3.011  44.459 -10.872  1.00  9.38           H  
ATOM    275 1HB  HIS A  19      -3.800  45.052  -8.702  1.00  9.38           H  
ATOM    276 2HB  HIS A  19      -3.684  43.303  -8.763  1.00  9.38           H  
ATOM    277  HD1 HIS A  19      -1.653  42.149  -7.318  1.00  9.38           H  
ATOM    278  HD2 HIS A  19      -2.286  46.293  -6.582  1.00  9.38           H  
ATOM    279  HE1 HIS A  19      -0.476  42.675  -5.264  1.00  9.38           H  
ATOM    280  N   THR A  20      -0.119  45.389  -9.693  1.00  9.53           N  
ATOM    281  CA  THR A  20       0.759  46.534  -9.583  1.00  9.53           C  
ATOM    282  C   THR A  20       1.111  47.072 -10.971  1.00  9.53           C  
ATOM    283  O   THR A  20       1.569  48.208 -11.101  1.00  9.53           O  
ATOM    284  CB  THR A  20       2.053  46.175  -8.818  1.00  9.53           C  
ATOM    285  OG1 THR A  20       2.803  45.197  -9.548  1.00  9.53           O  
ATOM    286  CG2 THR A  20       1.697  45.586  -7.463  1.00  9.53           C  
ATOM    287  H   THR A  20       0.258  44.459  -9.513  1.00  9.53           H  
ATOM    288  HA  THR A  20       0.237  47.319  -9.034  1.00  9.53           H  
ATOM    289  HB  THR A  20       2.658  47.069  -8.686  1.00  9.53           H  
ATOM    290  HG1 THR A  20       2.299  44.360  -9.583  1.00  9.53           H  
ATOM    291 1HG2 THR A  20       2.607  45.329  -6.926  1.00  9.53           H  
ATOM    292 2HG2 THR A  20       1.125  46.312  -6.886  1.00  9.53           H  
ATOM    293 3HG2 THR A  20       1.098  44.687  -7.610  1.00  9.53           H  
ATOM    294  N   SER A  21       0.901  46.259 -12.022  1.00  9.61           N  
ATOM    295  CA  SER A  21       1.151  46.738 -13.370  1.00  9.61           C  
ATOM    296  C   SER A  21      -0.169  47.256 -13.931  1.00  9.61           C  
ATOM    297  O   SER A  21      -0.199  48.225 -14.684  1.00  9.61           O  
ATOM    298  CB  SER A  21       1.711  45.627 -14.249  1.00  9.61           C  
ATOM    299  OG  SER A  21       0.778  44.594 -14.458  1.00  9.61           O  
ATOM    300  H   SER A  21       0.525  45.328 -11.887  1.00  9.61           H  
ATOM    301  HA  SER A  21       1.867  47.558 -13.336  1.00  9.61           H  
ATOM    302 1HB  SER A  21       2.019  46.041 -15.207  1.00  9.61           H  
ATOM    303 2HB  SER A  21       2.600  45.217 -13.771  1.00  9.61           H  
ATOM    304  HG  SER A  21       0.368  44.404 -13.590  1.00  9.61           H  
ATOM    305  N   ALA A  22      -1.280  46.663 -13.480  1.00  9.63           N  
ATOM    306  CA  ALA A  22      -2.620  47.057 -13.924  1.00  9.63           C  
ATOM    307  C   ALA A  22      -2.905  48.511 -13.575  1.00  9.63           C  
ATOM    308  O   ALA A  22      -3.567  49.237 -14.314  1.00  9.63           O  
ATOM    309  CB  ALA A  22      -3.675  46.167 -13.300  1.00  9.63           C  
ATOM    310  H   ALA A  22      -1.182  45.869 -12.851  1.00  9.63           H  
ATOM    311  HA  ALA A  22      -2.658  46.950 -15.009  1.00  9.63           H  
ATOM    312 1HB  ALA A  22      -4.657  46.458 -13.664  1.00  9.63           H  
ATOM    313 2HB  ALA A  22      -3.476  45.128 -13.563  1.00  9.63           H  
ATOM    314 3HB  ALA A  22      -3.643  46.283 -12.223  1.00  9.63           H  
ATOM    315  N   GLN A  23      -2.369  48.926 -12.433  1.00  9.66           N  
ATOM    316  CA  GLN A  23      -2.532  50.265 -11.892  1.00  9.66           C  
ATOM    317  C   GLN A  23      -1.552  51.293 -12.480  1.00  9.66           C  
ATOM    318  O   GLN A  23      -1.597  52.469 -12.117  1.00  9.66           O  
ATOM    319  CB  GLN A  23      -2.334  50.193 -10.376  1.00  9.66           C  
ATOM    320  CG  GLN A  23      -3.403  49.379  -9.650  1.00  9.66           C  
ATOM    321  CD  GLN A  23      -3.083  49.154  -8.173  1.00  9.66           C  
ATOM    322  OE1 GLN A  23      -1.935  49.284  -7.729  1.00  9.66           O  
ATOM    323  NE2 GLN A  23      -4.105  48.800  -7.402  1.00  9.66           N  
ATOM    324  H   GLN A  23      -1.867  48.240 -11.867  1.00  9.66           H  
ATOM    325  HA  GLN A  23      -3.545  50.598 -12.114  1.00  9.66           H  
ATOM    326 1HB  GLN A  23      -1.368  49.726 -10.165  1.00  9.66           H  
ATOM    327 2HB  GLN A  23      -2.316  51.196  -9.956  1.00  9.66           H  
ATOM    328 1HG  GLN A  23      -4.343  49.925  -9.706  1.00  9.66           H  
ATOM    329 2HG  GLN A  23      -3.515  48.416 -10.134  1.00  9.66           H  
ATOM    330 1HE2 GLN A  23      -3.959  48.632  -6.427  1.00  9.66           H  
ATOM    331 2HE2 GLN A  23      -5.017  48.700  -7.797  1.00  9.66           H  
ATOM    332  N   LYS A  24      -0.630  50.852 -13.337  1.00  9.71           N  
ATOM    333  CA  LYS A  24       0.375  51.744 -13.909  1.00  9.71           C  
ATOM    334  C   LYS A  24      -0.240  52.760 -14.872  1.00  9.71           C  
ATOM    335  O   LYS A  24      -1.025  52.409 -15.754  1.00  9.71           O  
ATOM    336  CB  LYS A  24       1.458  50.916 -14.605  1.00  9.71           C  
ATOM    337  CG  LYS A  24       2.635  51.709 -15.152  1.00  9.71           C  
ATOM    338  CD  LYS A  24       3.705  50.775 -15.719  1.00  9.71           C  
ATOM    339  CE  LYS A  24       4.896  51.551 -16.256  1.00  9.71           C  
ATOM    340  NZ  LYS A  24       5.956  50.645 -16.794  1.00  9.71           N  
ATOM    341  H   LYS A  24      -0.628  49.881 -13.639  1.00  9.71           H  
ATOM    342  HA  LYS A  24       0.841  52.297 -13.094  1.00  9.71           H  
ATOM    343 1HB  LYS A  24       1.845  50.170 -13.909  1.00  9.71           H  
ATOM    344 2HB  LYS A  24       1.010  50.375 -15.439  1.00  9.71           H  
ATOM    345 1HG  LYS A  24       2.289  52.366 -15.948  1.00  9.71           H  
ATOM    346 2HG  LYS A  24       3.066  52.321 -14.365  1.00  9.71           H  
ATOM    347 1HD  LYS A  24       4.043  50.093 -14.937  1.00  9.71           H  
ATOM    348 2HD  LYS A  24       3.273  50.190 -16.528  1.00  9.71           H  
ATOM    349 1HE  LYS A  24       4.552  52.206 -17.049  1.00  9.71           H  
ATOM    350 2HE  LYS A  24       5.319  52.155 -15.457  1.00  9.71           H  
ATOM    351 1HZ  LYS A  24       6.748  51.184 -17.144  1.00  9.71           H  
ATOM    352 2HZ  LYS A  24       6.276  50.037 -16.058  1.00  9.71           H  
ATOM    353 3HZ  LYS A  24       5.573  50.095 -17.544  1.00  9.71           H  
ATOM    354  N   ALA A  25       0.122  54.032 -14.721  1.00  9.75           N  
ATOM    355  CA  ALA A  25      -0.395  55.047 -15.630  1.00  9.75           C  
ATOM    356  C   ALA A  25       0.133  54.778 -17.042  1.00  9.75           C  
ATOM    357  O   ALA A  25       1.279  54.351 -17.172  1.00  9.75           O  
ATOM    358  CB  ALA A  25       0.021  56.436 -15.183  1.00  9.75           C  
ATOM    359  H   ALA A  25       0.754  54.289 -13.977  1.00  9.75           H  
ATOM    360  HA  ALA A  25      -1.473  54.987 -15.603  1.00  9.75           H  
ATOM    361 1HB  ALA A  25      -0.389  57.178 -15.869  1.00  9.75           H  
ATOM    362 2HB  ALA A  25      -0.354  56.621 -14.178  1.00  9.75           H  
ATOM    363 3HB  ALA A  25       1.108  56.507 -15.184  1.00  9.75           H  
ATOM    364  N   PRO A  26      -0.642  55.017 -18.114  1.00  9.87           N  
ATOM    365  CA  PRO A  26      -0.199  54.905 -19.492  1.00  9.87           C  
ATOM    366  C   PRO A  26       1.023  55.777 -19.762  1.00  9.87           C  
ATOM    367  O   PRO A  26       1.059  56.939 -19.361  1.00  9.87           O  
ATOM    368  CB  PRO A  26      -1.418  55.423 -20.267  1.00  9.87           C  
ATOM    369  CG  PRO A  26      -2.594  55.126 -19.368  1.00  9.87           C  
ATOM    370  CD  PRO A  26      -2.077  55.346 -17.963  1.00  9.87           C  
ATOM    371  HA  PRO A  26       0.011  53.851 -19.722  1.00  9.87           H  
ATOM    372 1HB  PRO A  26      -1.300  56.497 -20.475  1.00  9.87           H  
ATOM    373 2HB  PRO A  26      -1.487  54.913 -21.238  1.00  9.87           H  
ATOM    374 1HG  PRO A  26      -3.440  55.786 -19.620  1.00  9.87           H  
ATOM    375 2HG  PRO A  26      -2.938  54.093 -19.528  1.00  9.87           H  
ATOM    376 1HD  PRO A  26      -2.217  56.386 -17.631  1.00  9.87           H  
ATOM    377 2HD  PRO A  26      -2.595  54.614 -17.327  1.00  9.87           H  
ATOM    378  N   GLU A  27       1.986  55.230 -20.501  1.00 10.25           N  
ATOM    379  CA  GLU A  27       3.210  55.954 -20.862  1.00 10.25           C  
ATOM    380  C   GLU A  27       3.354  56.223 -22.359  1.00 10.25           C  
ATOM    381  O   GLU A  27       4.071  57.133 -22.769  1.00 10.25           O  
ATOM    382  CB  GLU A  27       4.452  55.183 -20.405  1.00 10.25           C  
ATOM    383  CG  GLU A  27       4.613  55.027 -18.896  1.00 10.25           C  
ATOM    384  CD  GLU A  27       5.865  54.245 -18.526  1.00 10.25           C  
ATOM    385  OE1 GLU A  27       6.521  53.756 -19.413  1.00 10.25           O  
ATOM    386  OE2 GLU A  27       6.159  54.127 -17.355  1.00 10.25           O  
ATOM    387  H   GLU A  27       1.888  54.267 -20.783  1.00 10.25           H  
ATOM    388  HA  GLU A  27       3.196  56.918 -20.350  1.00 10.25           H  
ATOM    389 1HB  GLU A  27       4.434  54.185 -20.839  1.00 10.25           H  
ATOM    390 2HB  GLU A  27       5.343  55.684 -20.785  1.00 10.25           H  
ATOM    391 1HG  GLU A  27       4.663  56.015 -18.442  1.00 10.25           H  
ATOM    392 2HG  GLU A  27       3.735  54.517 -18.493  1.00 10.25           H  
ATOM    393  N   LEU A  28       2.730  55.379 -23.173  1.00 11.03           N  
ATOM    394  CA  LEU A  28       2.941  55.398 -24.618  1.00 11.03           C  
ATOM    395  C   LEU A  28       1.858  56.098 -25.438  1.00 11.03           C  
ATOM    396  O   LEU A  28       1.834  55.971 -26.664  1.00 11.03           O  
ATOM    397  CB  LEU A  28       3.093  53.959 -25.104  1.00 11.03           C  
ATOM    398  CG  LEU A  28       4.274  53.200 -24.471  1.00 11.03           C  
ATOM    399  CD1 LEU A  28       4.304  51.780 -25.004  1.00 11.03           C  
ATOM    400  CD2 LEU A  28       5.565  53.942 -24.765  1.00 11.03           C  
ATOM    401  H   LEU A  28       2.125  54.679 -22.779  1.00 11.03           H  
ATOM    402  HA  LEU A  28       3.879  55.920 -24.806  1.00 11.03           H  
ATOM    403 1HB  LEU A  28       2.180  53.415 -24.875  1.00 11.03           H  
ATOM    404 2HB  LEU A  28       3.235  53.965 -26.184  1.00 11.03           H  
ATOM    405  HG  LEU A  28       4.133  53.146 -23.390  1.00 11.03           H  
ATOM    406 1HD1 LEU A  28       5.130  51.237 -24.546  1.00 11.03           H  
ATOM    407 2HD1 LEU A  28       3.365  51.281 -24.765  1.00 11.03           H  
ATOM    408 3HD1 LEU A  28       4.438  51.801 -26.085  1.00 11.03           H  
ATOM    409 1HD2 LEU A  28       6.401  53.410 -24.308  1.00 11.03           H  
ATOM    410 2HD2 LEU A  28       5.716  53.998 -25.843  1.00 11.03           H  
ATOM    411 3HD2 LEU A  28       5.508  54.951 -24.352  1.00 11.03           H  
ATOM    412  N   ARG A  29       0.932  56.788 -24.791  1.00 12.29           N  
ATOM    413  CA  ARG A  29      -0.125  57.443 -25.559  1.00 12.29           C  
ATOM    414  C   ARG A  29       0.448  58.518 -26.479  1.00 12.29           C  
ATOM    415  O   ARG A  29       1.344  59.272 -26.093  1.00 12.29           O  
ATOM    416  CB  ARG A  29      -1.181  58.066 -24.652  1.00 12.29           C  
ATOM    417  CG  ARG A  29      -1.991  57.058 -23.833  1.00 12.29           C  
ATOM    418  CD  ARG A  29      -3.025  57.710 -22.948  1.00 12.29           C  
ATOM    419  NE  ARG A  29      -4.123  58.339 -23.713  1.00 12.29           N  
ATOM    420  CZ  ARG A  29      -5.249  57.694 -24.106  1.00 12.29           C  
ATOM    421  NH1 ARG A  29      -5.415  56.412 -23.823  1.00 12.29           N  
ATOM    422  NH2 ARG A  29      -6.190  58.347 -24.777  1.00 12.29           N  
ATOM    423  H   ARG A  29       0.976  56.879 -23.787  1.00 12.29           H  
ATOM    424  HA  ARG A  29      -0.615  56.691 -26.176  1.00 12.29           H  
ATOM    425 1HB  ARG A  29      -0.699  58.748 -23.954  1.00 12.29           H  
ATOM    426 2HB  ARG A  29      -1.878  58.658 -25.256  1.00 12.29           H  
ATOM    427 1HG  ARG A  29      -2.507  56.378 -24.511  1.00 12.29           H  
ATOM    428 2HG  ARG A  29      -1.312  56.489 -23.202  1.00 12.29           H  
ATOM    429 1HD  ARG A  29      -3.459  56.963 -22.286  1.00 12.29           H  
ATOM    430 2HD  ARG A  29      -2.545  58.484 -22.349  1.00 12.29           H  
ATOM    431  HE  ARG A  29      -4.048  59.345 -23.953  1.00 12.29           H  
ATOM    432 1HH1 ARG A  29      -4.702  55.910 -23.316  1.00 12.29           H  
ATOM    433 2HH1 ARG A  29      -6.254  55.935 -24.118  1.00 12.29           H  
ATOM    434 1HH2 ARG A  29      -6.067  59.353 -25.002  1.00 12.29           H  
ATOM    435 2HH2 ARG A  29      -7.026  57.872 -25.069  1.00 12.29           H  
ATOM    436  N   GLY A  30      -0.085  58.589 -27.695  1.00 14.09           N  
ATOM    437  CA  GLY A  30       0.319  59.602 -28.656  1.00 14.09           C  
ATOM    438  C   GLY A  30      -0.530  60.841 -28.415  1.00 14.09           C  
ATOM    439  O   GLY A  30      -1.227  60.910 -27.407  1.00 14.09           O  
ATOM    440  H   GLY A  30      -0.799  57.925 -27.954  1.00 14.09           H  
ATOM    441 1HA  GLY A  30       1.377  59.829 -28.525  1.00 14.09           H  
ATOM    442 2HA  GLY A  30       0.173  59.224 -29.666  1.00 14.09           H  
ATOM    443  N   PRO A  31      -0.495  61.831 -29.309  1.00 16.38           N  
ATOM    444  CA  PRO A  31      -1.249  63.065 -29.219  1.00 16.38           C  
ATOM    445  C   PRO A  31      -2.727  62.740 -29.086  1.00 16.38           C  
ATOM    446  O   PRO A  31      -3.218  61.810 -29.732  1.00 16.38           O  
ATOM    447  CB  PRO A  31      -0.935  63.741 -30.556  1.00 16.38           C  
ATOM    448  CG  PRO A  31       0.419  63.175 -30.957  1.00 16.38           C  
ATOM    449  CD  PRO A  31       0.381  61.733 -30.487  1.00 16.38           C  
ATOM    450  HA  PRO A  31      -0.895  63.655 -28.362  1.00 16.38           H  
ATOM    451 1HB  PRO A  31      -1.730  63.513 -31.283  1.00 16.38           H  
ATOM    452 2HB  PRO A  31      -0.923  64.833 -30.430  1.00 16.38           H  
ATOM    453 1HG  PRO A  31       0.558  63.264 -32.045  1.00 16.38           H  
ATOM    454 2HG  PRO A  31       1.227  63.755 -30.486  1.00 16.38           H  
ATOM    455 1HD  PRO A  31      -0.070  61.084 -31.253  1.00 16.38           H  
ATOM    456 2HD  PRO A  31       1.396  61.413 -30.212  1.00 16.38           H  
ATOM    457  N   GLU A  32      -3.444  63.509 -28.281  1.00 18.94           N  
ATOM    458  CA  GLU A  32      -4.866  63.250 -28.095  1.00 18.94           C  
ATOM    459  C   GLU A  32      -5.649  63.862 -29.257  1.00 18.94           C  
ATOM    460  O   GLU A  32      -5.551  65.065 -29.512  1.00 18.94           O  
ATOM    461  CB  GLU A  32      -5.342  63.843 -26.764  1.00 18.94           C  
ATOM    462  CG  GLU A  32      -4.628  63.279 -25.500  1.00 18.94           C  
ATOM    463  CD  GLU A  32      -4.939  61.830 -25.116  1.00 18.94           C  
ATOM    464  OE1 GLU A  32      -5.924  61.277 -25.546  1.00 18.94           O  
ATOM    465  OE2 GLU A  32      -4.161  61.278 -24.366  1.00 18.94           O  
ATOM    466  H   GLU A  32      -3.001  64.266 -27.778  1.00 18.94           H  
ATOM    467  HA  GLU A  32      -5.036  62.170 -28.093  1.00 18.94           H  
ATOM    468 1HB  GLU A  32      -5.194  64.922 -26.776  1.00 18.94           H  
ATOM    469 2HB  GLU A  32      -6.412  63.663 -26.655  1.00 18.94           H  
ATOM    470 1HG  GLU A  32      -3.553  63.357 -25.669  1.00 18.94           H  
ATOM    471 2HG  GLU A  32      -4.874  63.923 -24.658  1.00 18.94           H  
ATOM    472  N   SER A  33      -6.387  63.034 -29.982  1.00 21.13           N  
ATOM    473  CA  SER A  33      -7.151  63.500 -31.128  1.00 21.13           C  
ATOM    474  C   SER A  33      -8.420  64.152 -30.601  1.00 21.13           C  
ATOM    475  O   SER A  33      -8.729  63.987 -29.419  1.00 21.13           O  
ATOM    476  CB  SER A  33      -7.563  62.338 -32.013  1.00 21.13           C  
ATOM    477  OG  SER A  33      -8.567  61.579 -31.392  1.00 21.13           O  
ATOM    478  H   SER A  33      -6.415  62.056 -29.727  1.00 21.13           H  
ATOM    479  HA  SER A  33      -6.542  64.208 -31.685  1.00 21.13           H  
ATOM    480 1HB  SER A  33      -7.912  62.683 -32.975  1.00 21.13           H  
ATOM    481 2HB  SER A  33      -6.696  61.708 -32.194  1.00 21.13           H  
ATOM    482  HG  SER A  33      -9.398  62.149 -31.425  1.00 21.13           H  
ATOM    483  N   PRO A  34      -9.144  64.926 -31.411  1.00 22.04           N  
ATOM    484  CA  PRO A  34     -10.482  65.376 -31.128  1.00 22.04           C  
ATOM    485  C   PRO A  34     -11.329  64.126 -30.951  1.00 22.04           C  
ATOM    486  O   PRO A  34     -10.949  63.054 -31.449  1.00 22.04           O  
ATOM    487  CB  PRO A  34     -10.858  66.183 -32.375  1.00 22.04           C  
ATOM    488  CG  PRO A  34      -9.527  66.626 -32.956  1.00 22.04           C  
ATOM    489  CD  PRO A  34      -8.568  65.489 -32.659  1.00 22.04           C  
ATOM    490  HA  PRO A  34     -10.480  65.994 -30.216  1.00 22.04           H  
ATOM    491 1HB  PRO A  34     -11.441  65.553 -33.064  1.00 22.04           H  
ATOM    492 2HB  PRO A  34     -11.502  67.028 -32.093  1.00 22.04           H  
ATOM    493 1HG  PRO A  34      -9.634  66.822 -34.034  1.00 22.04           H  
ATOM    494 2HG  PRO A  34      -9.215  67.575 -32.493  1.00 22.04           H  
ATOM    495 1HD  PRO A  34      -8.582  64.768 -33.481  1.00 22.04           H  
ATOM    496 2HD  PRO A  34      -7.571  65.921 -32.489  1.00 22.04           H  
ATOM    497  N   SER A  35     -12.424  64.239 -30.204  1.00 21.21           N  
ATOM    498  CA  SER A  35     -13.307  63.099 -29.983  1.00 21.21           C  
ATOM    499  C   SER A  35     -14.753  63.410 -30.400  1.00 21.21           C  
ATOM    500  O   SER A  35     -15.026  63.350 -31.602  1.00 21.21           O  
ATOM    501  CB  SER A  35     -13.163  62.605 -28.549  1.00 21.21           C  
ATOM    502  OG  SER A  35     -13.450  63.595 -27.613  1.00 21.21           O  
ATOM    503  H   SER A  35     -12.659  65.132 -29.799  1.00 21.21           H  
ATOM    504  HA  SER A  35     -12.966  62.283 -30.621  1.00 21.21           H  
ATOM    505 1HB  SER A  35     -13.816  61.750 -28.383  1.00 21.21           H  
ATOM    506 2HB  SER A  35     -12.136  62.264 -28.406  1.00 21.21           H  
ATOM    507  HG  SER A  35     -14.374  63.433 -27.347  1.00 21.21           H  
ATOM    508  N   PRO A  36     -15.587  63.952 -29.481  1.00 19.02           N  
ATOM    509  CA  PRO A  36     -16.751  64.499 -28.693  1.00 19.02           C  
ATOM    510  C   PRO A  36     -16.548  64.278 -27.211  1.00 19.02           C  
ATOM    511  O   PRO A  36     -15.980  63.268 -26.798  1.00 19.02           O  
ATOM    512  CB  PRO A  36     -18.061  63.842 -29.090  1.00 19.02           C  
ATOM    513  CG  PRO A  36     -17.724  62.711 -29.574  1.00 19.02           C  
ATOM    514  CD  PRO A  36     -16.594  63.065 -30.341  1.00 19.02           C  
ATOM    515  HA  PRO A  36     -16.814  65.578 -28.891  1.00 19.02           H  
ATOM    516 1HB  PRO A  36     -18.711  63.752 -28.199  1.00 19.02           H  
ATOM    517 2HB  PRO A  36     -18.596  64.475 -29.813  1.00 19.02           H  
ATOM    518 1HG  PRO A  36     -17.503  61.996 -28.767  1.00 19.02           H  
ATOM    519 2HG  PRO A  36     -18.541  62.287 -30.173  1.00 19.02           H  
ATOM    520 1HD  PRO A  36     -16.162  62.069 -30.596  1.00 19.02           H  
ATOM    521 2HD  PRO A  36     -16.994  63.624 -31.216  1.00 19.02           H  
ATOM    522  N   LYS A  37     -16.974  65.244 -26.416  1.00 16.40           N  
ATOM    523  CA  LYS A  37     -16.862  65.136 -24.969  1.00 16.40           C  
ATOM    524  C   LYS A  37     -17.887  64.110 -24.482  1.00 16.40           C  
ATOM    525  O   LYS A  37     -18.931  63.961 -25.118  1.00 16.40           O  
ATOM    526  CB  LYS A  37     -17.103  66.501 -24.323  1.00 16.40           C  
ATOM    527  CG  LYS A  37     -16.018  67.525 -24.617  1.00 16.40           C  
ATOM    528  CD  LYS A  37     -16.298  68.848 -23.915  1.00 16.40           C  
ATOM    529  CE  LYS A  37     -15.210  69.876 -24.208  1.00 16.40           C  
ATOM    530  NZ  LYS A  37     -15.484  71.181 -23.544  1.00 16.40           N  
ATOM    531  H   LYS A  37     -17.409  66.065 -26.813  1.00 16.40           H  
ATOM    532  HA  LYS A  37     -15.855  64.797 -24.736  1.00 16.40           H  
ATOM    533 1HB  LYS A  37     -18.046  66.908 -24.688  1.00 16.40           H  
ATOM    534 2HB  LYS A  37     -17.200  66.400 -23.244  1.00 16.40           H  
ATOM    535 1HG  LYS A  37     -15.058  67.138 -24.276  1.00 16.40           H  
ATOM    536 2HG  LYS A  37     -15.960  67.696 -25.692  1.00 16.40           H  
ATOM    537 1HD  LYS A  37     -17.261  69.243 -24.243  1.00 16.40           H  
ATOM    538 2HD  LYS A  37     -16.341  68.684 -22.839  1.00 16.40           H  
ATOM    539 1HE  LYS A  37     -14.254  69.495 -23.854  1.00 16.40           H  
ATOM    540 2HE  LYS A  37     -15.151  70.034 -25.284  1.00 16.40           H  
ATOM    541 1HZ  LYS A  37     -14.744  71.832 -23.763  1.00 16.40           H  
ATOM    542 2HZ  LYS A  37     -16.365  71.549 -23.875  1.00 16.40           H  
ATOM    543 3HZ  LYS A  37     -15.530  71.048 -22.544  1.00 16.40           H  
ATOM    544  N   PRO A  38     -17.621  63.379 -23.389  1.00 14.07           N  
ATOM    545  CA  PRO A  38     -18.528  62.413 -22.797  1.00 14.07           C  
ATOM    546  C   PRO A  38     -19.740  63.099 -22.201  1.00 14.07           C  
ATOM    547  O   PRO A  38     -19.658  64.237 -21.742  1.00 14.07           O  
ATOM    548  CB  PRO A  38     -17.662  61.750 -21.719  1.00 14.07           C  
ATOM    549  CG  PRO A  38     -16.600  62.775 -21.383  1.00 14.07           C  
ATOM    550  CD  PRO A  38     -16.328  63.506 -22.687  1.00 14.07           C  
ATOM    551  HA  PRO A  38     -18.831  61.689 -23.565  1.00 14.07           H  
ATOM    552 1HB  PRO A  38     -18.286  61.497 -20.844  1.00 14.07           H  
ATOM    553 2HB  PRO A  38     -17.246  60.806 -22.098  1.00 14.07           H  
ATOM    554 1HG  PRO A  38     -16.972  63.445 -20.592  1.00 14.07           H  
ATOM    555 2HG  PRO A  38     -15.708  62.274 -20.979  1.00 14.07           H  
ATOM    556 1HD  PRO A  38     -16.085  64.546 -22.457  1.00 14.07           H  
ATOM    557 2HD  PRO A  38     -15.529  63.002 -23.257  1.00 14.07           H  
ATOM    558  N   GLU A  39     -20.856  62.377 -22.163  1.00 12.24           N  
ATOM    559  CA  GLU A  39     -22.090  62.888 -21.569  1.00 12.24           C  
ATOM    560  C   GLU A  39     -22.081  62.839 -20.039  1.00 12.24           C  
ATOM    561  O   GLU A  39     -22.820  63.578 -19.386  1.00 12.24           O  
ATOM    562  CB  GLU A  39     -23.285  62.098 -22.110  1.00 12.24           C  
ATOM    563  CG  GLU A  39     -23.558  62.302 -23.598  1.00 12.24           C  
ATOM    564  CD  GLU A  39     -24.736  61.499 -24.114  1.00 12.24           C  
ATOM    565  OE1 GLU A  39     -25.305  60.747 -23.358  1.00 12.24           O  
ATOM    566  OE2 GLU A  39     -25.062  61.644 -25.269  1.00 12.24           O  
ATOM    567  H   GLU A  39     -20.856  61.454 -22.571  1.00 12.24           H  
ATOM    568  HA  GLU A  39     -22.203  63.930 -21.870  1.00 12.24           H  
ATOM    569 1HB  GLU A  39     -23.111  61.036 -21.962  1.00 12.24           H  
ATOM    570 2HB  GLU A  39     -24.184  62.367 -21.556  1.00 12.24           H  
ATOM    571 1HG  GLU A  39     -23.748  63.360 -23.777  1.00 12.24           H  
ATOM    572 2HG  GLU A  39     -22.663  62.026 -24.155  1.00 12.24           H  
ATOM    573  N   TYR A  40     -21.272  61.943 -19.474  1.00 11.00           N  
ATOM    574  CA  TYR A  40     -21.235  61.761 -18.028  1.00 11.00           C  
ATOM    575  C   TYR A  40     -19.814  61.774 -17.474  1.00 11.00           C  
ATOM    576  O   TYR A  40     -18.876  61.293 -18.116  1.00 11.00           O  
ATOM    577  CB  TYR A  40     -21.924  60.446 -17.646  1.00 11.00           C  
ATOM    578  CG  TYR A  40     -23.382  60.371 -18.061  1.00 11.00           C  
ATOM    579  CD1 TYR A  40     -23.717  59.905 -19.322  1.00 11.00           C  
ATOM    580  CD2 TYR A  40     -24.376  60.790 -17.195  1.00 11.00           C  
ATOM    581  CE1 TYR A  40     -25.039  59.856 -19.717  1.00 11.00           C  
ATOM    582  CE2 TYR A  40     -25.700  60.740 -17.587  1.00 11.00           C  
ATOM    583  CZ  TYR A  40     -26.032  60.275 -18.844  1.00 11.00           C  
ATOM    584  OH  TYR A  40     -27.352  60.229 -19.236  1.00 11.00           O  
ATOM    585  H   TYR A  40     -20.679  61.384 -20.065  1.00 11.00           H  
ATOM    586  HA  TYR A  40     -21.775  62.585 -17.560  1.00 11.00           H  
ATOM    587 1HB  TYR A  40     -21.393  59.613 -18.109  1.00 11.00           H  
ATOM    588 2HB  TYR A  40     -21.867  60.308 -16.566  1.00 11.00           H  
ATOM    589  HD1 TYR A  40     -22.933  59.581 -20.007  1.00 11.00           H  
ATOM    590  HD2 TYR A  40     -24.115  61.163 -16.204  1.00 11.00           H  
ATOM    591  HE1 TYR A  40     -25.297  59.495 -20.715  1.00 11.00           H  
ATOM    592  HE2 TYR A  40     -26.483  61.071 -16.905  1.00 11.00           H  
ATOM    593  HH  TYR A  40     -27.402  59.926 -20.148  1.00 11.00           H  
ATOM    594  N   SER A  41     -19.675  62.302 -16.260  1.00 10.27           N  
ATOM    595  CA  SER A  41     -18.418  62.299 -15.520  1.00 10.27           C  
ATOM    596  C   SER A  41     -18.209  60.956 -14.827  1.00 10.27           C  
ATOM    597  O   SER A  41     -19.140  60.151 -14.745  1.00 10.27           O  
ATOM    598  CB  SER A  41     -18.412  63.420 -14.500  1.00 10.27           C  
ATOM    599  OG  SER A  41     -19.363  63.184 -13.502  1.00 10.27           O  
ATOM    600  H   SER A  41     -20.491  62.703 -15.819  1.00 10.27           H  
ATOM    601  HA  SER A  41     -17.597  62.454 -16.223  1.00 10.27           H  
ATOM    602 1HB  SER A  41     -17.423  63.500 -14.050  1.00 10.27           H  
ATOM    603 2HB  SER A  41     -18.625  64.365 -14.996  1.00 10.27           H  
ATOM    604  HG  SER A  41     -19.124  62.337 -13.113  1.00 10.27           H  
ATOM    605  N   VAL A  42     -17.003  60.727 -14.311  1.00  9.93           N  
ATOM    606  CA  VAL A  42     -16.689  59.496 -13.588  1.00  9.93           C  
ATOM    607  C   VAL A  42     -16.222  59.765 -12.163  1.00  9.93           C  
ATOM    608  O   VAL A  42     -15.368  60.623 -11.932  1.00  9.93           O  
ATOM    609  CB  VAL A  42     -15.609  58.687 -14.339  1.00  9.93           C  
ATOM    610  CG1 VAL A  42     -15.236  57.427 -13.542  1.00  9.93           C  
ATOM    611  CG2 VAL A  42     -16.139  58.304 -15.719  1.00  9.93           C  
ATOM    612  H   VAL A  42     -16.281  61.424 -14.421  1.00  9.93           H  
ATOM    613  HA  VAL A  42     -17.592  58.887 -13.540  1.00  9.93           H  
ATOM    614  HB  VAL A  42     -14.709  59.293 -14.443  1.00  9.93           H  
ATOM    615 1HG1 VAL A  42     -14.471  56.871 -14.081  1.00  9.93           H  
ATOM    616 2HG1 VAL A  42     -14.849  57.706 -12.567  1.00  9.93           H  
ATOM    617 3HG1 VAL A  42     -16.117  56.801 -13.415  1.00  9.93           H  
ATOM    618 1HG2 VAL A  42     -15.381  57.738 -16.255  1.00  9.93           H  
ATOM    619 2HG2 VAL A  42     -17.037  57.694 -15.605  1.00  9.93           H  
ATOM    620 3HG2 VAL A  42     -16.385  59.201 -16.287  1.00  9.93           H  
ATOM    621  N   ILE A  43     -16.793  59.029 -11.217  1.00  9.79           N  
ATOM    622  CA  ILE A  43     -16.432  59.141  -9.811  1.00  9.79           C  
ATOM    623  C   ILE A  43     -15.680  57.902  -9.364  1.00  9.79           C  
ATOM    624  O   ILE A  43     -16.124  56.778  -9.600  1.00  9.79           O  
ATOM    625  CB  ILE A  43     -17.671  59.339  -8.921  1.00  9.79           C  
ATOM    626  CG1 ILE A  43     -18.376  60.640  -9.314  1.00  9.79           C  
ATOM    627  CG2 ILE A  43     -17.268  59.362  -7.443  1.00  9.79           C  
ATOM    628  CD1 ILE A  43     -19.725  60.814  -8.670  1.00  9.79           C  
ATOM    629  H   ILE A  43     -17.496  58.356 -11.487  1.00  9.79           H  
ATOM    630  HA  ILE A  43     -15.777  60.001  -9.683  1.00  9.79           H  
ATOM    631  HB  ILE A  43     -18.371  58.522  -9.088  1.00  9.79           H  
ATOM    632 1HG1 ILE A  43     -17.744  61.481  -9.033  1.00  9.79           H  
ATOM    633 2HG1 ILE A  43     -18.514  60.656 -10.394  1.00  9.79           H  
ATOM    634 1HG2 ILE A  43     -18.154  59.498  -6.827  1.00  9.79           H  
ATOM    635 2HG2 ILE A  43     -16.788  58.420  -7.174  1.00  9.79           H  
ATOM    636 3HG2 ILE A  43     -16.574  60.183  -7.267  1.00  9.79           H  
ATOM    637 1HD1 ILE A  43     -20.164  61.757  -8.996  1.00  9.79           H  
ATOM    638 2HD1 ILE A  43     -20.378  59.990  -8.959  1.00  9.79           H  
ATOM    639 3HD1 ILE A  43     -19.612  60.824  -7.586  1.00  9.79           H  
ATOM    640  N   VAL A  44     -14.530  58.115  -8.744  1.00  9.67           N  
ATOM    641  CA  VAL A  44     -13.696  57.025  -8.270  1.00  9.67           C  
ATOM    642  C   VAL A  44     -13.563  57.070  -6.758  1.00  9.67           C  
ATOM    643  O   VAL A  44     -13.293  58.125  -6.180  1.00  9.67           O  
ATOM    644  CB  VAL A  44     -12.304  57.091  -8.924  1.00  9.67           C  
ATOM    645  CG1 VAL A  44     -11.406  55.969  -8.383  1.00  9.67           C  
ATOM    646  CG2 VAL A  44     -12.466  56.983 -10.444  1.00  9.67           C  
ATOM    647  H   VAL A  44     -14.226  59.066  -8.596  1.00  9.67           H  
ATOM    648  HA  VAL A  44     -14.164  56.080  -8.548  1.00  9.67           H  
ATOM    649  HB  VAL A  44     -11.830  58.040  -8.674  1.00  9.67           H  
ATOM    650 1HG1 VAL A  44     -10.425  56.035  -8.851  1.00  9.67           H  
ATOM    651 2HG1 VAL A  44     -11.295  56.071  -7.305  1.00  9.67           H  
ATOM    652 3HG1 VAL A  44     -11.853  55.002  -8.611  1.00  9.67           H  
ATOM    653 1HG2 VAL A  44     -11.489  57.039 -10.919  1.00  9.67           H  
ATOM    654 2HG2 VAL A  44     -12.939  56.032 -10.693  1.00  9.67           H  
ATOM    655 3HG2 VAL A  44     -13.088  57.801 -10.805  1.00  9.67           H  
ATOM    656  N   GLU A  45     -13.766  55.922  -6.129  1.00  9.48           N  
ATOM    657  CA  GLU A  45     -13.676  55.780  -4.685  1.00  9.48           C  
ATOM    658  C   GLU A  45     -12.936  54.492  -4.365  1.00  9.48           C  
ATOM    659  O   GLU A  45     -13.222  53.447  -4.951  1.00  9.48           O  
ATOM    660  CB  GLU A  45     -15.081  55.781  -4.071  1.00  9.48           C  
ATOM    661  CG  GLU A  45     -15.136  55.697  -2.552  1.00  9.48           C  
ATOM    662  CD  GLU A  45     -16.553  55.792  -2.018  1.00  9.48           C  
ATOM    663  OE1 GLU A  45     -17.457  55.921  -2.810  1.00  9.48           O  
ATOM    664  OE2 GLU A  45     -16.727  55.753  -0.816  1.00  9.48           O  
ATOM    665  H   GLU A  45     -13.991  55.107  -6.682  1.00  9.48           H  
ATOM    666  HA  GLU A  45     -13.104  56.617  -4.280  1.00  9.48           H  
ATOM    667 1HB  GLU A  45     -15.603  56.692  -4.372  1.00  9.48           H  
ATOM    668 2HB  GLU A  45     -15.645  54.938  -4.466  1.00  9.48           H  
ATOM    669 1HG  GLU A  45     -14.716  54.739  -2.253  1.00  9.48           H  
ATOM    670 2HG  GLU A  45     -14.524  56.487  -2.117  1.00  9.48           H  
ATOM    671  N   VAL A  46     -11.961  54.578  -3.466  1.00  9.28           N  
ATOM    672  CA  VAL A  46     -11.141  53.426  -3.106  1.00  9.28           C  
ATOM    673  C   VAL A  46     -11.303  53.009  -1.635  1.00  9.28           C  
ATOM    674  O   VAL A  46     -11.616  51.855  -1.349  1.00  9.28           O  
ATOM    675  CB  VAL A  46      -9.670  53.733  -3.435  1.00  9.28           C  
ATOM    676  CG1 VAL A  46      -8.788  52.574  -3.029  1.00  9.28           C  
ATOM    677  CG2 VAL A  46      -9.542  54.024  -4.936  1.00  9.28           C  
ATOM    678  H   VAL A  46     -11.784  55.472  -3.032  1.00  9.28           H  
ATOM    679  HA  VAL A  46     -11.452  52.583  -3.727  1.00  9.28           H  
ATOM    680  HB  VAL A  46      -9.346  54.601  -2.864  1.00  9.28           H  
ATOM    681 1HG1 VAL A  46      -7.750  52.808  -3.254  1.00  9.28           H  
ATOM    682 2HG1 VAL A  46      -8.892  52.392  -1.967  1.00  9.28           H  
ATOM    683 3HG1 VAL A  46      -9.088  51.683  -3.577  1.00  9.28           H  
ATOM    684 1HG2 VAL A  46      -8.505  54.250  -5.175  1.00  9.28           H  
ATOM    685 2HG2 VAL A  46      -9.864  53.149  -5.503  1.00  9.28           H  
ATOM    686 3HG2 VAL A  46     -10.165  54.876  -5.203  1.00  9.28           H  
ATOM    687  N   ARG A  47     -11.114  53.968  -0.715  1.00  9.21           N  
ATOM    688  CA  ARG A  47     -11.182  53.736   0.742  1.00  9.21           C  
ATOM    689  C   ARG A  47     -10.104  52.754   1.216  1.00  9.21           C  
ATOM    690  O   ARG A  47      -9.227  52.370   0.442  1.00  9.21           O  
ATOM    691  CB  ARG A  47     -12.567  53.223   1.137  1.00  9.21           C  
ATOM    692  CG  ARG A  47     -13.714  54.167   0.797  1.00  9.21           C  
ATOM    693  CD  ARG A  47     -13.747  55.370   1.679  1.00  9.21           C  
ATOM    694  NE  ARG A  47     -14.870  56.247   1.349  1.00  9.21           N  
ATOM    695  CZ  ARG A  47     -15.150  57.418   1.959  1.00  9.21           C  
ATOM    696  NH1 ARG A  47     -14.390  57.862   2.941  1.00  9.21           N  
ATOM    697  NH2 ARG A  47     -16.196  58.119   1.562  1.00  9.21           N  
ATOM    698  H   ARG A  47     -10.884  54.893  -1.033  1.00  9.21           H  
ATOM    699  HA  ARG A  47     -11.020  54.687   1.251  1.00  9.21           H  
ATOM    700 1HB  ARG A  47     -12.773  52.256   0.700  1.00  9.21           H  
ATOM    701 2HB  ARG A  47     -12.602  53.089   2.211  1.00  9.21           H  
ATOM    702 1HG  ARG A  47     -13.593  54.512  -0.223  1.00  9.21           H  
ATOM    703 2HG  ARG A  47     -14.665  53.646   0.888  1.00  9.21           H  
ATOM    704 1HD  ARG A  47     -13.845  55.055   2.721  1.00  9.21           H  
ATOM    705 2HD  ARG A  47     -12.823  55.933   1.559  1.00  9.21           H  
ATOM    706  HE  ARG A  47     -15.496  55.956   0.582  1.00  9.21           H  
ATOM    707 1HH1 ARG A  47     -13.587  57.323   3.242  1.00  9.21           H  
ATOM    708 2HH1 ARG A  47     -14.608  58.740   3.389  1.00  9.21           H  
ATOM    709 1HH2 ARG A  47     -16.776  57.761   0.800  1.00  9.21           H  
ATOM    710 2HH2 ARG A  47     -16.420  58.994   2.007  1.00  9.21           H  
ATOM    711  N   SER A  48     -10.151  52.362   2.492  1.00  9.39           N  
ATOM    712  CA  SER A  48      -9.142  51.438   3.022  1.00  9.39           C  
ATOM    713  C   SER A  48      -9.632  50.528   4.127  1.00  9.39           C  
ATOM    714  O   SER A  48     -10.527  50.858   4.886  1.00  9.39           O  
ATOM    715  CB  SER A  48      -7.940  52.181   3.571  1.00  9.39           C  
ATOM    716  OG  SER A  48      -7.012  51.258   4.131  1.00  9.39           O  
ATOM    717  H   SER A  48     -10.865  52.748   3.123  1.00  9.39           H  
ATOM    718  HA  SER A  48      -8.808  50.805   2.199  1.00  9.39           H  
ATOM    719 1HB  SER A  48      -7.461  52.751   2.775  1.00  9.39           H  
ATOM    720 2HB  SER A  48      -8.269  52.887   4.337  1.00  9.39           H  
ATOM    721  HG  SER A  48      -6.281  51.792   4.497  1.00  9.39           H  
ATOM    722  N   ASP A  49      -8.970  49.387   4.279  1.00  9.86           N  
ATOM    723  CA  ASP A  49      -9.271  48.465   5.374  1.00  9.86           C  
ATOM    724  C   ASP A  49      -9.105  49.177   6.721  1.00  9.86           C  
ATOM    725  O   ASP A  49      -9.823  48.884   7.684  1.00  9.86           O  
ATOM    726  CB  ASP A  49      -8.339  47.256   5.315  1.00  9.86           C  
ATOM    727  CG  ASP A  49      -8.638  46.338   4.140  1.00  9.86           C  
ATOM    728  OD1 ASP A  49      -9.680  46.485   3.542  1.00  9.86           O  
ATOM    729  OD2 ASP A  49      -7.814  45.511   3.830  1.00  9.86           O  
ATOM    730  H   ASP A  49      -8.232  49.167   3.627  1.00  9.86           H  
ATOM    731  HA  ASP A  49     -10.305  48.129   5.283  1.00  9.86           H  
ATOM    732 1HB  ASP A  49      -7.305  47.598   5.242  1.00  9.86           H  
ATOM    733 2HB  ASP A  49      -8.424  46.685   6.249  1.00  9.86           H  
ATOM    734  N   ASP A  50      -8.203  50.170   6.747  1.00 10.73           N  
ATOM    735  CA  ASP A  50      -7.893  50.978   7.925  1.00 10.73           C  
ATOM    736  C   ASP A  50      -9.150  51.679   8.444  1.00 10.73           C  
ATOM    737  O   ASP A  50      -9.325  51.869   9.648  1.00 10.73           O  
ATOM    738  CB  ASP A  50      -6.871  52.062   7.567  1.00 10.73           C  
ATOM    739  CG  ASP A  50      -5.445  51.550   7.281  1.00 10.73           C  
ATOM    740  OD1 ASP A  50      -5.130  50.435   7.617  1.00 10.73           O  
ATOM    741  OD2 ASP A  50      -4.703  52.285   6.670  1.00 10.73           O  
ATOM    742  H   ASP A  50      -7.705  50.378   5.883  1.00 10.73           H  
ATOM    743  HA  ASP A  50      -7.488  50.338   8.702  1.00 10.73           H  
ATOM    744 1HB  ASP A  50      -7.227  52.610   6.697  1.00 10.73           H  
ATOM    745 2HB  ASP A  50      -6.817  52.782   8.392  1.00 10.73           H  
ATOM    746  N   ASP A  51     -10.080  51.982   7.533  1.00 12.08           N  
ATOM    747  CA  ASP A  51     -11.312  52.692   7.849  1.00 12.08           C  
ATOM    748  C   ASP A  51     -12.122  51.923   8.895  1.00 12.08           C  
ATOM    749  O   ASP A  51     -12.937  52.512   9.607  1.00 12.08           O  
ATOM    750  CB  ASP A  51     -12.139  52.874   6.569  1.00 12.08           C  
ATOM    751  CG  ASP A  51     -11.488  53.860   5.552  1.00 12.08           C  
ATOM    752  OD1 ASP A  51     -10.605  54.593   5.926  1.00 12.08           O  
ATOM    753  OD2 ASP A  51     -11.844  53.817   4.383  1.00 12.08           O  
ATOM    754  H   ASP A  51      -9.944  51.710   6.564  1.00 12.08           H  
ATOM    755  HA  ASP A  51     -11.057  53.669   8.255  1.00 12.08           H  
ATOM    756 1HB  ASP A  51     -12.304  51.911   6.097  1.00 12.08           H  
ATOM    757 2HB  ASP A  51     -13.119  53.262   6.841  1.00 12.08           H  
ATOM    758  N   LYS A  52     -11.938  50.599   8.953  1.00 13.91           N  
ATOM    759  CA  LYS A  52     -12.634  49.769   9.918  1.00 13.91           C  
ATOM    760  C   LYS A  52     -11.643  49.229  10.954  1.00 13.91           C  
ATOM    761  O   LYS A  52     -11.934  49.181  12.151  1.00 13.91           O  
ATOM    762  CB  LYS A  52     -13.317  48.596   9.213  1.00 13.91           C  
ATOM    763  CG  LYS A  52     -14.338  48.985   8.134  1.00 13.91           C  
ATOM    764  CD  LYS A  52     -15.528  49.748   8.705  1.00 13.91           C  
ATOM    765  CE  LYS A  52     -16.565  50.039   7.620  1.00 13.91           C  
ATOM    766  NZ  LYS A  52     -17.729  50.808   8.146  1.00 13.91           N  
ATOM    767  H   LYS A  52     -11.254  50.157   8.341  1.00 13.91           H  
ATOM    768  HA  LYS A  52     -13.378  50.372  10.440  1.00 13.91           H  
ATOM    769 1HB  LYS A  52     -12.548  47.978   8.737  1.00 13.91           H  
ATOM    770 2HB  LYS A  52     -13.822  47.973   9.949  1.00 13.91           H  
ATOM    771 1HG  LYS A  52     -13.848  49.607   7.383  1.00 13.91           H  
ATOM    772 2HG  LYS A  52     -14.701  48.082   7.647  1.00 13.91           H  
ATOM    773 1HD  LYS A  52     -15.993  49.159   9.497  1.00 13.91           H  
ATOM    774 2HD  LYS A  52     -15.185  50.694   9.133  1.00 13.91           H  
ATOM    775 1HE  LYS A  52     -16.092  50.615   6.825  1.00 13.91           H  
ATOM    776 2HE  LYS A  52     -16.923  49.095   7.207  1.00 13.91           H  
ATOM    777 1HZ  LYS A  52     -18.385  50.979   7.396  1.00 13.91           H  
ATOM    778 2HZ  LYS A  52     -18.182  50.278   8.877  1.00 13.91           H  
ATOM    779 3HZ  LYS A  52     -17.406  51.691   8.520  1.00 13.91           H  
ATOM    780  N   ASP A  53     -10.441  48.858  10.500  1.00 16.13           N  
ATOM    781  CA  ASP A  53      -9.445  48.251  11.381  1.00 16.13           C  
ATOM    782  C   ASP A  53      -9.000  49.167  12.523  1.00 16.13           C  
ATOM    783  O   ASP A  53      -8.764  48.698  13.642  1.00 16.13           O  
ATOM    784  CB  ASP A  53      -8.244  47.753  10.583  1.00 16.13           C  
ATOM    785  CG  ASP A  53      -8.571  46.489   9.756  1.00 16.13           C  
ATOM    786  OD1 ASP A  53      -9.605  45.902   9.987  1.00 16.13           O  
ATOM    787  OD2 ASP A  53      -7.782  46.123   8.917  1.00 16.13           O  
ATOM    788  H   ASP A  53     -10.222  48.954   9.511  1.00 16.13           H  
ATOM    789  HA  ASP A  53      -9.899  47.369  11.820  1.00 16.13           H  
ATOM    790 1HB  ASP A  53      -7.920  48.523   9.906  1.00 16.13           H  
ATOM    791 2HB  ASP A  53      -7.417  47.536  11.257  1.00 16.13           H  
ATOM    792  N   GLU A  54      -8.956  50.482  12.281  1.00 18.50           N  
ATOM    793  CA  GLU A  54      -8.539  51.432  13.310  1.00 18.50           C  
ATOM    794  C   GLU A  54      -9.462  51.445  14.533  1.00 18.50           C  
ATOM    795  O   GLU A  54      -9.054  51.938  15.590  1.00 18.50           O  
ATOM    796  CB  GLU A  54      -8.426  52.855  12.743  1.00 18.50           C  
ATOM    797  CG  GLU A  54      -7.237  53.090  11.799  1.00 18.50           C  
ATOM    798  CD  GLU A  54      -7.185  54.508  11.245  1.00 18.50           C  
ATOM    799  OE1 GLU A  54      -8.071  55.281  11.529  1.00 18.50           O  
ATOM    800  OE2 GLU A  54      -6.250  54.810  10.540  1.00 18.50           O  
ATOM    801  H   GLU A  54      -9.171  50.843  11.350  1.00 18.50           H  
ATOM    802  HA  GLU A  54      -7.548  51.135  13.651  1.00 18.50           H  
ATOM    803 1HB  GLU A  54      -9.336  53.090  12.187  1.00 18.50           H  
ATOM    804 2HB  GLU A  54      -8.353  53.568  13.564  1.00 18.50           H  
ATOM    805 1HG  GLU A  54      -6.318  52.901  12.351  1.00 18.50           H  
ATOM    806 2HG  GLU A  54      -7.278  52.381  10.980  1.00 18.50           H  
ATOM    807  N   ASP A  55     -10.707  50.962  14.377  1.00 20.71           N  
ATOM    808  CA  ASP A  55     -11.700  50.929  15.444  1.00 20.71           C  
ATOM    809  C   ASP A  55     -11.788  49.575  16.176  1.00 20.71           C  
ATOM    810  O   ASP A  55     -12.625  49.400  17.073  1.00 20.71           O  
ATOM    811  CB  ASP A  55     -13.071  51.283  14.869  1.00 20.71           C  
ATOM    812  CG  ASP A  55     -13.173  52.736  14.398  1.00 20.71           C  
ATOM    813  OD1 ASP A  55     -12.522  53.584  14.968  1.00 20.71           O  
ATOM    814  OD2 ASP A  55     -13.901  52.980  13.472  1.00 20.71           O  
ATOM    815  H   ASP A  55     -10.975  50.547  13.483  1.00 20.71           H  
ATOM    816  HA  ASP A  55     -11.430  51.692  16.170  1.00 20.71           H  
ATOM    817 1HB  ASP A  55     -13.276  50.629  14.015  1.00 20.71           H  
ATOM    818 2HB  ASP A  55     -13.839  51.098  15.616  1.00 20.71           H  
ATOM    819  N   THR A  56     -10.921  48.615  15.838  1.00 22.48           N  
ATOM    820  CA  THR A  56     -11.006  47.280  16.444  1.00 22.48           C  
ATOM    821  C   THR A  56     -10.448  47.202  17.869  1.00 22.48           C  
ATOM    822  O   THR A  56      -9.421  46.571  18.120  1.00 22.48           O  
ATOM    823  CB  THR A  56     -10.309  46.232  15.564  1.00 22.48           C  
ATOM    824  OG1 THR A  56      -8.948  46.619  15.323  1.00 22.48           O  
ATOM    825  CG2 THR A  56     -11.051  46.121  14.246  1.00 22.48           C  
ATOM    826  H   THR A  56     -10.211  48.786  15.121  1.00 22.48           H  
ATOM    827  HA  THR A  56     -12.060  47.010  16.493  1.00 22.48           H  
ATOM    828  HB  THR A  56     -10.314  45.267  16.068  1.00 22.48           H  
ATOM    829  HG1 THR A  56      -8.925  47.431  14.774  1.00 22.48           H  
ATOM    830 1HG2 THR A  56     -10.566  45.384  13.606  1.00 22.48           H  
ATOM    831 2HG2 THR A  56     -12.079  45.820  14.434  1.00 22.48           H  
ATOM    832 3HG2 THR A  56     -11.048  47.089  13.757  1.00 22.48           H  
ATOM    833  N   HIS A  57     -11.167  47.810  18.809  1.00 23.67           N  
ATOM    834  CA  HIS A  57     -10.733  47.912  20.206  1.00 23.67           C  
ATOM    835  C   HIS A  57     -11.671  47.171  21.154  1.00 23.67           C  
ATOM    836  O   HIS A  57     -12.002  47.662  22.234  1.00 23.67           O  
ATOM    837  CB  HIS A  57     -10.657  49.380  20.613  1.00 23.67           C  
ATOM    838  CG  HIS A  57      -9.722  50.115  19.757  1.00 23.67           C  
ATOM    839  ND1 HIS A  57      -8.349  49.977  19.824  1.00 23.67           N  
ATOM    840  CD2 HIS A  57      -9.971  50.955  18.751  1.00 23.67           C  
ATOM    841  CE1 HIS A  57      -7.803  50.719  18.873  1.00 23.67           C  
ATOM    842  NE2 HIS A  57      -8.780  51.312  18.208  1.00 23.67           N  
ATOM    843  H   HIS A  57     -12.009  48.290  18.491  1.00 23.67           H  
ATOM    844  HA  HIS A  57      -9.741  47.474  20.311  1.00 23.67           H  
ATOM    845 1HB  HIS A  57     -11.642  49.839  20.530  1.00 23.67           H  
ATOM    846 2HB  HIS A  57     -10.330  49.459  21.650  1.00 23.67           H  
ATOM    847  HD2 HIS A  57     -10.954  51.269  18.415  1.00 23.67           H  
ATOM    848  HE1 HIS A  57      -6.740  50.810  18.660  1.00 23.67           H  
ATOM    849  HE2 HIS A  57      -8.705  51.923  17.391  1.00 23.67           H  
ATOM    850  N   SER A  58     -12.107  45.992  20.729  1.00 24.40           N  
ATOM    851  CA  SER A  58     -13.015  45.164  21.514  1.00 24.40           C  
ATOM    852  C   SER A  58     -12.422  44.782  22.853  1.00 24.40           C  
ATOM    853  O   SER A  58     -11.210  44.579  22.989  1.00 24.40           O  
ATOM    854  CB  SER A  58     -13.389  43.891  20.786  1.00 24.40           C  
ATOM    855  OG  SER A  58     -14.217  43.069  21.600  1.00 24.40           O  
ATOM    856  H   SER A  58     -11.783  45.662  19.829  1.00 24.40           H  
ATOM    857  HA  SER A  58     -13.925  45.738  21.696  1.00 24.40           H  
ATOM    858 1HB  SER A  58     -13.908  44.135  19.861  1.00 24.40           H  
ATOM    859 2HB  SER A  58     -12.483  43.347  20.521  1.00 24.40           H  
ATOM    860  HG  SER A  58     -14.288  42.218  21.138  1.00 24.40           H  
ATOM    861  N   ARG A  59     -13.295  44.698  23.845  1.00 24.67           N  
ATOM    862  CA  ARG A  59     -12.925  44.280  25.184  1.00 24.67           C  
ATOM    863  C   ARG A  59     -13.747  43.066  25.600  1.00 24.67           C  
ATOM    864  O   ARG A  59     -13.879  42.772  26.791  1.00 24.67           O  
ATOM    865  CB  ARG A  59     -13.106  45.425  26.163  1.00 24.67           C  
ATOM    866  CG  ARG A  59     -12.162  46.593  25.908  1.00 24.67           C  
ATOM    867  CD  ARG A  59     -10.755  46.198  26.187  1.00 24.67           C  
ATOM    868  NE  ARG A  59      -9.819  47.284  25.981  1.00 24.67           N  
ATOM    869  CZ  ARG A  59      -9.158  47.541  24.828  1.00 24.67           C  
ATOM    870  NH1 ARG A  59      -9.312  46.781  23.757  1.00 24.67           N  
ATOM    871  NH2 ARG A  59      -8.328  48.573  24.780  1.00 24.67           N  
ATOM    872  H   ARG A  59     -14.262  44.909  23.650  1.00 24.67           H  
ATOM    873  HA  ARG A  59     -11.873  43.997  25.183  1.00 24.67           H  
ATOM    874 1HB  ARG A  59     -14.127  45.797  26.103  1.00 24.67           H  
ATOM    875 2HB  ARG A  59     -12.941  45.069  27.180  1.00 24.67           H  
ATOM    876 1HG  ARG A  59     -12.230  46.914  24.868  1.00 24.67           H  
ATOM    877 2HG  ARG A  59     -12.423  47.424  26.560  1.00 24.67           H  
ATOM    878 1HD  ARG A  59     -10.668  45.864  27.220  1.00 24.67           H  
ATOM    879 2HD  ARG A  59     -10.476  45.381  25.519  1.00 24.67           H  
ATOM    880  HE  ARG A  59      -9.653  47.904  26.759  1.00 24.67           H  
ATOM    881 1HH1 ARG A  59      -9.956  45.974  23.754  1.00 24.67           H  
ATOM    882 2HH1 ARG A  59      -8.790  46.992  22.922  1.00 24.67           H  
ATOM    883 1HH2 ARG A  59      -8.201  49.157  25.595  1.00 24.67           H  
ATOM    884 2HH2 ARG A  59      -7.823  48.777  23.930  1.00 24.67           H  
ATOM    885  N   LYS A  60     -14.318  42.388  24.601  1.00 24.67           N  
ATOM    886  CA  LYS A  60     -15.130  41.197  24.833  1.00 24.67           C  
ATOM    887  C   LYS A  60     -14.615  40.012  24.019  1.00 24.67           C  
ATOM    888  O   LYS A  60     -13.695  39.316  24.448  1.00 24.67           O  
ATOM    889  OXT LYS A  60     -15.008  39.857  22.863  1.00 24.67           O  
ATOM    890  CB  LYS A  60     -16.602  41.468  24.503  1.00 24.67           C  
ATOM    891  CG  LYS A  60     -17.274  42.506  25.406  1.00 24.67           C  
ATOM    892  CD  LYS A  60     -18.749  42.674  25.060  1.00 24.67           C  
ATOM    893  CE  LYS A  60     -19.418  43.708  25.959  1.00 24.67           C  
ATOM    894  NZ  LYS A  60     -20.861  43.881  25.628  1.00 24.67           N  
ATOM    895  H   LYS A  60     -14.167  42.701  23.640  1.00 24.67           H  
ATOM    896  HA  LYS A  60     -15.059  40.926  25.886  1.00 24.67           H  
ATOM    897 1HB  LYS A  60     -16.685  41.815  23.472  1.00 24.67           H  
ATOM    898 2HB  LYS A  60     -17.169  40.541  24.583  1.00 24.67           H  
ATOM    899 1HG  LYS A  60     -17.181  42.195  26.448  1.00 24.67           H  
ATOM    900 2HG  LYS A  60     -16.777  43.467  25.290  1.00 24.67           H  
ATOM    901 1HD  LYS A  60     -18.847  42.989  24.020  1.00 24.67           H  
ATOM    902 2HD  LYS A  60     -19.260  41.718  25.181  1.00 24.67           H  
ATOM    903 1HE  LYS A  60     -19.328  43.388  26.996  1.00 24.67           H  
ATOM    904 2HE  LYS A  60     -18.911  44.666  25.840  1.00 24.67           H  
ATOM    905 1HZ  LYS A  60     -21.267  44.572  26.244  1.00 24.67           H  
ATOM    906 2HZ  LYS A  60     -20.953  44.189  24.670  1.00 24.67           H  
ATOM    907 3HZ  LYS A  60     -21.342  43.001  25.747  1.00 24.67           H  
ENDMDL

REMARK ID 639099 DOMAINID 632722 MODEL 2 line6_test
MODEL     2
ATOM      1  N   GLU A   1      -0.091   0.045   0.174  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.233   0.130  -0.444  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.585   1.570  -0.792  1.00 24.67           C  
ATOM      4  O   GLU A   1       0.717   2.430  -0.882  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.319  -0.758  -1.694  1.00 24.67           C  
ATOM      6  CG  GLU A   1       1.150  -2.256  -1.409  1.00 24.67           C  
ATOM      7  CD  GLU A   1       1.307  -3.132  -2.634  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.362  -2.606  -3.717  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       1.373  -4.331  -2.477  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.197  -0.851   0.622  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.186   0.775   0.863  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.837   0.149  -0.513  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.969  -0.228   0.277  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.536  -0.462  -2.397  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.277  -0.608  -2.189  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       1.886  -2.559  -0.665  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       0.159  -2.415  -0.984  1.00 24.67           H  
ATOM     18  N   GLU A   2       2.860   1.835  -1.056  1.00 24.67           N  
ATOM     19  CA  GLU A   2       3.301   3.203  -1.361  1.00 24.67           C  
ATOM     20  C   GLU A   2       2.614   3.775  -2.603  1.00 24.67           C  
ATOM     21  O   GLU A   2       2.265   4.953  -2.654  1.00 24.67           O  
ATOM     22  CB  GLU A   2       4.817   3.229  -1.566  1.00 24.67           C  
ATOM     23  CG  GLU A   2       5.627   2.985  -0.295  1.00 24.67           C  
ATOM     24  CD  GLU A   2       7.121   2.954  -0.535  1.00 24.67           C  
ATOM     25  OE1 GLU A   2       7.524   2.978  -1.674  1.00 24.67           O  
ATOM     26  OE2 GLU A   2       7.855   2.907   0.425  1.00 24.67           O  
ATOM     27  H   GLU A   2       3.548   1.097  -1.005  1.00 24.67           H  
ATOM     28  HA  GLU A   2       3.052   3.844  -0.512  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       5.097   2.470  -2.297  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       5.111   4.197  -1.971  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       5.400   3.777   0.420  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       5.313   2.039   0.143  1.00 24.67           H  
ATOM     33  N   GLU A   3       2.350   2.921  -3.582  1.00 24.67           N  
ATOM     34  CA  GLU A   3       1.715   3.346  -4.825  1.00 24.67           C  
ATOM     35  C   GLU A   3       0.280   3.840  -4.609  1.00 24.67           C  
ATOM     36  O   GLU A   3      -0.284   4.520  -5.467  1.00 24.67           O  
ATOM     37  CB  GLU A   3       1.731   2.212  -5.856  1.00 24.67           C  
ATOM     38  CG  GLU A   3       3.130   1.856  -6.366  1.00 24.67           C  
ATOM     39  CD  GLU A   3       3.132   0.784  -7.438  1.00 24.67           C  
ATOM     40  OE1 GLU A   3       2.079   0.308  -7.788  1.00 24.67           O  
ATOM     41  OE2 GLU A   3       4.196   0.448  -7.906  1.00 24.67           O  
ATOM     42  H   GLU A   3       2.629   1.958  -3.474  1.00 24.67           H  
ATOM     43  HA  GLU A   3       2.293   4.176  -5.231  1.00 24.67           H  
ATOM     44 1HB  GLU A   3       1.294   1.315  -5.412  1.00 24.67           H  
ATOM     45 2HB  GLU A   3       1.117   2.489  -6.711  1.00 24.67           H  
ATOM     46 1HG  GLU A   3       3.596   2.755  -6.767  1.00 24.67           H  
ATOM     47 2HG  GLU A   3       3.729   1.517  -5.521  1.00 24.67           H  
ATOM     48  N   GLU A   4      -0.330   3.453  -3.487  1.00 24.67           N  
ATOM     49  CA  GLU A   4      -1.699   3.808  -3.171  1.00 24.67           C  
ATOM     50  C   GLU A   4      -1.787   5.124  -2.384  1.00 24.67           C  
ATOM     51  O   GLU A   4      -2.885   5.640  -2.139  1.00 24.67           O  
ATOM     52  CB  GLU A   4      -2.339   2.667  -2.372  1.00 24.67           C  
ATOM     53  CG  GLU A   4      -2.448   1.349  -3.154  1.00 24.67           C  
ATOM     54  CD  GLU A   4      -2.968   0.180  -2.334  1.00 24.67           C  
ATOM     55  OE1 GLU A   4      -2.489  -0.033  -1.228  1.00 24.67           O  
ATOM     56  OE2 GLU A   4      -3.844  -0.501  -2.812  1.00 24.67           O  
ATOM     57  H   GLU A   4       0.186   2.931  -2.785  1.00 24.67           H  
ATOM     58  HA  GLU A   4      -2.245   3.934  -4.106  1.00 24.67           H  
ATOM     59 1HB  GLU A   4      -1.760   2.484  -1.471  1.00 24.67           H  
ATOM     60 2HB  GLU A   4      -3.342   2.958  -2.063  1.00 24.67           H  
ATOM     61 1HG  GLU A   4      -3.105   1.501  -4.007  1.00 24.67           H  
ATOM     62 2HG  GLU A   4      -1.456   1.098  -3.536  1.00 24.67           H  
ATOM     63  N   GLU A   5      -0.643   5.707  -2.005  1.00 24.67           N  
ATOM     64  CA  GLU A   5      -0.678   6.918  -1.187  1.00 24.67           C  
ATOM     65  C   GLU A   5      -0.875   8.180  -2.021  1.00 24.67           C  
ATOM     66  O   GLU A   5       0.036   8.990  -2.200  1.00 24.67           O  
ATOM     67  CB  GLU A   5       0.585   7.039  -0.321  1.00 24.67           C  
ATOM     68  CG  GLU A   5       0.741   5.927   0.731  1.00 24.67           C  
ATOM     69  CD  GLU A   5       1.950   6.107   1.642  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       2.737   6.990   1.393  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       2.066   5.370   2.597  1.00 24.67           O  
ATOM     72  H   GLU A   5       0.260   5.304  -2.259  1.00 24.67           H  
ATOM     73  HA  GLU A   5      -1.527   6.839  -0.508  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       1.466   7.008  -0.965  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       0.586   7.999   0.193  1.00 24.67           H  
ATOM     76 1HG  GLU A   5      -0.160   5.895   1.342  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       0.824   4.972   0.210  1.00 24.67           H  
ATOM     78  N   GLU A   6      -2.093   8.329  -2.525  1.00 24.67           N  
ATOM     79  CA  GLU A   6      -2.474   9.452  -3.375  1.00 24.67           C  
ATOM     80  C   GLU A   6      -2.244  10.770  -2.644  1.00 24.67           C  
ATOM     81  O   GLU A   6      -2.612  10.916  -1.478  1.00 24.67           O  
ATOM     82  CB  GLU A   6      -3.941   9.316  -3.802  1.00 24.67           C  
ATOM     83  CG  GLU A   6      -4.422  10.367  -4.803  1.00 24.67           C  
ATOM     84  CD  GLU A   6      -5.855  10.145  -5.254  1.00 24.67           C  
ATOM     85  OE1 GLU A   6      -6.487   9.249  -4.744  1.00 24.67           O  
ATOM     86  OE2 GLU A   6      -6.308  10.862  -6.117  1.00 24.67           O  
ATOM     87  H   GLU A   6      -2.754   7.581  -2.321  1.00 24.67           H  
ATOM     88  HA  GLU A   6      -1.849   9.442  -4.267  1.00 24.67           H  
ATOM     89 1HB  GLU A   6      -4.100   8.332  -4.242  1.00 24.67           H  
ATOM     90 2HB  GLU A   6      -4.577   9.386  -2.921  1.00 24.67           H  
ATOM     91 1HG  GLU A   6      -4.352  11.352  -4.338  1.00 24.67           H  
ATOM     92 2HG  GLU A   6      -3.764  10.360  -5.670  1.00 24.67           H  
ATOM     93  N   ALA A   7      -1.615  11.726  -3.325  1.00 24.67           N  
ATOM     94  CA  ALA A   7      -1.329  13.025  -2.725  1.00 24.67           C  
ATOM     95  C   ALA A   7      -2.599  13.771  -2.346  1.00 24.67           C  
ATOM     96  O   ALA A   7      -3.597  13.727  -3.063  1.00 24.67           O  
ATOM     97  CB  ALA A   7      -0.521  13.883  -3.682  1.00 24.67           C  
ATOM     98  H   ALA A   7      -1.329  11.543  -4.274  1.00 24.67           H  
ATOM     99  HA  ALA A   7      -0.752  12.855  -1.816  1.00 24.67           H  
ATOM    100 1HB  ALA A   7      -0.298  14.839  -3.204  1.00 24.67           H  
ATOM    101 2HB  ALA A   7       0.407  13.373  -3.934  1.00 24.67           H  
ATOM    102 3HB  ALA A   7      -1.099  14.058  -4.587  1.00 24.67           H  
ATOM    103  N   ALA A   8      -2.539  14.496  -1.236  1.00 24.36           N  
ATOM    104  CA  ALA A   8      -3.654  15.325  -0.813  1.00 24.36           C  
ATOM    105  C   ALA A   8      -3.835  16.480  -1.802  1.00 24.36           C  
ATOM    106  O   ALA A   8      -2.846  16.947  -2.369  1.00 24.36           O  
ATOM    107  CB  ALA A   8      -3.404  15.869   0.586  1.00 24.36           C  
ATOM    108  H   ALA A   8      -1.698  14.472  -0.677  1.00 24.36           H  
ATOM    109  HA  ALA A   8      -4.542  14.701  -0.811  1.00 24.36           H  
ATOM    110 1HB  ALA A   8      -4.242  16.483   0.908  1.00 24.36           H  
ATOM    111 2HB  ALA A   8      -3.277  15.039   1.280  1.00 24.36           H  
ATOM    112 3HB  ALA A   8      -2.502  16.478   0.580  1.00 24.36           H  
ATOM    113  N   PRO A   9      -5.067  16.966  -2.029  1.00 23.27           N  
ATOM    114  CA  PRO A   9      -5.369  18.117  -2.856  1.00 23.27           C  
ATOM    115  C   PRO A   9      -4.867  19.379  -2.182  1.00 23.27           C  
ATOM    116  O   PRO A   9      -4.815  19.448  -0.953  1.00 23.27           O  
ATOM    117  CB  PRO A   9      -6.899  18.073  -2.951  1.00 23.27           C  
ATOM    118  CG  PRO A   9      -7.343  17.352  -1.694  1.00 23.27           C  
ATOM    119  CD  PRO A   9      -6.256  16.327  -1.426  1.00 23.27           C  
ATOM    120  HA  PRO A   9      -4.900  17.988  -3.845  1.00 23.27           H  
ATOM    121 1HB  PRO A   9      -7.299  19.094  -3.017  1.00 23.27           H  
ATOM    122 2HB  PRO A   9      -7.203  17.552  -3.870  1.00 23.27           H  
ATOM    123 1HG  PRO A   9      -7.457  18.071  -0.867  1.00 23.27           H  
ATOM    124 2HG  PRO A   9      -8.331  16.892  -1.851  1.00 23.27           H  
ATOM    125 1HD  PRO A   9      -6.157  16.207  -0.345  1.00 23.27           H  
ATOM    126 2HD  PRO A   9      -6.483  15.377  -1.940  1.00 23.27           H  
ATOM    127  N   ASP A  10      -4.565  20.409  -2.970  1.00 21.25           N  
ATOM    128  CA  ASP A  10      -4.127  21.684  -2.401  1.00 21.25           C  
ATOM    129  C   ASP A  10      -5.271  22.629  -2.001  1.00 21.25           C  
ATOM    130  O   ASP A  10      -5.029  23.739  -1.527  1.00 21.25           O  
ATOM    131  CB  ASP A  10      -3.132  22.365  -3.358  1.00 21.25           C  
ATOM    132  CG  ASP A  10      -3.700  22.706  -4.747  1.00 21.25           C  
ATOM    133  OD1 ASP A  10      -4.848  22.424  -4.997  1.00 21.25           O  
ATOM    134  OD2 ASP A  10      -2.963  23.245  -5.545  1.00 21.25           O  
ATOM    135  H   ASP A  10      -4.616  20.304  -3.975  1.00 21.25           H  
ATOM    136  HA  ASP A  10      -3.571  21.459  -1.491  1.00 21.25           H  
ATOM    137 1HB  ASP A  10      -2.776  23.288  -2.901  1.00 21.25           H  
ATOM    138 2HB  ASP A  10      -2.266  21.716  -3.492  1.00 21.25           H  
ATOM    139  N   VAL A  11      -6.510  22.144  -2.140  1.00 18.52           N  
ATOM    140  CA  VAL A  11      -7.778  22.803  -1.770  1.00 18.52           C  
ATOM    141  C   VAL A  11      -8.037  24.198  -2.368  1.00 18.52           C  
ATOM    142  O   VAL A  11      -9.054  24.414  -3.030  1.00 18.52           O  
ATOM    143  CB  VAL A  11      -7.881  22.879  -0.236  1.00 18.52           C  
ATOM    144  CG1 VAL A  11      -9.137  23.655   0.177  1.00 18.52           C  
ATOM    145  CG2 VAL A  11      -7.898  21.458   0.320  1.00 18.52           C  
ATOM    146  H   VAL A  11      -6.569  21.228  -2.551  1.00 18.52           H  
ATOM    147  HA  VAL A  11      -8.581  22.150  -2.112  1.00 18.52           H  
ATOM    148  HB  VAL A  11      -7.021  23.416   0.163  1.00 18.52           H  
ATOM    149 1HG1 VAL A  11      -9.188  23.695   1.258  1.00 18.52           H  
ATOM    150 2HG1 VAL A  11      -9.108  24.667  -0.219  1.00 18.52           H  
ATOM    151 3HG1 VAL A  11     -10.021  23.148  -0.206  1.00 18.52           H  
ATOM    152 1HG2 VAL A  11      -7.960  21.495   1.406  1.00 18.52           H  
ATOM    153 2HG2 VAL A  11      -8.760  20.923  -0.076  1.00 18.52           H  
ATOM    154 3HG2 VAL A  11      -6.983  20.936   0.026  1.00 18.52           H  
ATOM    155  N   ILE A  12      -7.148  25.146  -2.082  1.00 15.59           N  
ATOM    156  CA  ILE A  12      -7.144  26.534  -2.550  1.00 15.59           C  
ATOM    157  C   ILE A  12      -8.291  27.412  -2.041  1.00 15.59           C  
ATOM    158  O   ILE A  12      -8.056  28.488  -1.491  1.00 15.59           O  
ATOM    159  CB  ILE A  12      -7.125  26.594  -4.088  1.00 15.59           C  
ATOM    160  CG1 ILE A  12      -5.892  25.842  -4.617  1.00 15.59           C  
ATOM    161  CG2 ILE A  12      -7.109  28.051  -4.550  1.00 15.59           C  
ATOM    162  CD1 ILE A  12      -4.579  26.376  -4.116  1.00 15.59           C  
ATOM    163  H   ILE A  12      -6.359  24.852  -1.525  1.00 15.59           H  
ATOM    164  HA  ILE A  12      -6.215  26.985  -2.202  1.00 15.59           H  
ATOM    165  HB  ILE A  12      -8.003  26.109  -4.489  1.00 15.59           H  
ATOM    166 1HG1 ILE A  12      -5.960  24.792  -4.327  1.00 15.59           H  
ATOM    167 2HG1 ILE A  12      -5.889  25.895  -5.703  1.00 15.59           H  
ATOM    168 1HG2 ILE A  12      -7.100  28.086  -5.638  1.00 15.59           H  
ATOM    169 2HG2 ILE A  12      -7.995  28.564  -4.181  1.00 15.59           H  
ATOM    170 3HG2 ILE A  12      -6.220  28.546  -4.165  1.00 15.59           H  
ATOM    171 1HD1 ILE A  12      -3.766  25.782  -4.542  1.00 15.59           H  
ATOM    172 2HD1 ILE A  12      -4.465  27.416  -4.415  1.00 15.59           H  
ATOM    173 3HD1 ILE A  12      -4.552  26.299  -3.029  1.00 15.59           H  
ATOM    174  N   PHE A  13      -9.523  26.969  -2.229  1.00 12.96           N  
ATOM    175  CA  PHE A  13     -10.677  27.759  -1.830  1.00 12.96           C  
ATOM    176  C   PHE A  13     -11.238  27.320  -0.483  1.00 12.96           C  
ATOM    177  O   PHE A  13     -11.720  26.197  -0.328  1.00 12.96           O  
ATOM    178  CB  PHE A  13     -11.763  27.648  -2.893  1.00 12.96           C  
ATOM    179  CG  PHE A  13     -11.335  28.223  -4.204  1.00 12.96           C  
ATOM    180  CD1 PHE A  13     -10.641  27.432  -5.104  1.00 12.96           C  
ATOM    181  CD2 PHE A  13     -11.592  29.538  -4.538  1.00 12.96           C  
ATOM    182  CE1 PHE A  13     -10.218  27.939  -6.315  1.00 12.96           C  
ATOM    183  CE2 PHE A  13     -11.169  30.052  -5.750  1.00 12.96           C  
ATOM    184  CZ  PHE A  13     -10.481  29.250  -6.639  1.00 12.96           C  
ATOM    185  H   PHE A  13      -9.640  26.067  -2.675  1.00 12.96           H  
ATOM    186  HA  PHE A  13     -10.371  28.801  -1.750  1.00 12.96           H  
ATOM    187 1HB  PHE A  13     -12.022  26.601  -3.043  1.00 12.96           H  
ATOM    188 2HB  PHE A  13     -12.657  28.172  -2.560  1.00 12.96           H  
ATOM    189  HD1 PHE A  13     -10.429  26.391  -4.842  1.00 12.96           H  
ATOM    190  HD2 PHE A  13     -12.133  30.171  -3.833  1.00 12.96           H  
ATOM    191  HE1 PHE A  13      -9.672  27.302  -7.010  1.00 12.96           H  
ATOM    192  HE2 PHE A  13     -11.375  31.092  -6.004  1.00 12.96           H  
ATOM    193  HZ  PHE A  13     -10.146  29.654  -7.593  1.00 12.96           H  
ATOM    194  N   GLN A  14     -11.157  28.217   0.497  1.00 10.90           N  
ATOM    195  CA  GLN A  14     -11.611  27.930   1.853  1.00 10.90           C  
ATOM    196  C   GLN A  14     -12.455  29.081   2.385  1.00 10.90           C  
ATOM    197  O   GLN A  14     -12.246  30.236   2.010  1.00 10.90           O  
ATOM    198  CB  GLN A  14     -10.418  27.678   2.783  1.00 10.90           C  
ATOM    199  CG  GLN A  14      -9.576  26.473   2.384  1.00 10.90           C  
ATOM    200  CD  GLN A  14      -8.453  26.162   3.349  1.00 10.90           C  
ATOM    201  OE1 GLN A  14      -7.564  26.983   3.595  1.00 10.90           O  
ATOM    202  NE2 GLN A  14      -8.485  24.956   3.904  1.00 10.90           N  
ATOM    203  H   GLN A  14     -10.749  29.119   0.296  1.00 10.90           H  
ATOM    204  HA  GLN A  14     -12.233  27.036   1.834  1.00 10.90           H  
ATOM    205 1HB  GLN A  14      -9.770  28.555   2.790  1.00 10.90           H  
ATOM    206 2HB  GLN A  14     -10.776  27.528   3.802  1.00 10.90           H  
ATOM    207 1HG  GLN A  14     -10.232  25.605   2.326  1.00 10.90           H  
ATOM    208 2HG  GLN A  14      -9.129  26.665   1.408  1.00 10.90           H  
ATOM    209 1HE2 GLN A  14      -7.772  24.682   4.550  1.00 10.90           H  
ATOM    210 2HE2 GLN A  14      -9.224  24.321   3.674  1.00 10.90           H  
ATOM    211  N   GLU A  15     -13.400  28.768   3.264  1.00  9.51           N  
ATOM    212  CA  GLU A  15     -14.236  29.790   3.886  1.00  9.51           C  
ATOM    213  C   GLU A  15     -13.622  30.336   5.167  1.00  9.51           C  
ATOM    214  O   GLU A  15     -13.270  29.572   6.066  1.00  9.51           O  
ATOM    215  CB  GLU A  15     -15.621  29.216   4.197  1.00  9.51           C  
ATOM    216  CG  GLU A  15     -16.607  30.215   4.811  1.00  9.51           C  
ATOM    217  CD  GLU A  15     -17.971  29.616   5.101  1.00  9.51           C  
ATOM    218  OE1 GLU A  15     -18.164  28.452   4.836  1.00  9.51           O  
ATOM    219  OE2 GLU A  15     -18.820  30.333   5.579  1.00  9.51           O  
ATOM    220  H   GLU A  15     -13.535  27.801   3.519  1.00  9.51           H  
ATOM    221  HA  GLU A  15     -14.347  30.618   3.184  1.00  9.51           H  
ATOM    222 1HB  GLU A  15     -16.066  28.827   3.281  1.00  9.51           H  
ATOM    223 2HB  GLU A  15     -15.519  28.381   4.891  1.00  9.51           H  
ATOM    224 1HG  GLU A  15     -16.190  30.591   5.748  1.00  9.51           H  
ATOM    225 2HG  GLU A  15     -16.720  31.060   4.135  1.00  9.51           H  
ATOM    226  N   ASP A  16     -13.504  31.658   5.259  1.00  8.73           N  
ATOM    227  CA  ASP A  16     -12.988  32.276   6.473  1.00  8.73           C  
ATOM    228  C   ASP A  16     -14.140  32.586   7.416  1.00  8.73           C  
ATOM    229  O   ASP A  16     -14.845  33.592   7.268  1.00  8.73           O  
ATOM    230  CB  ASP A  16     -12.179  33.536   6.183  1.00  8.73           C  
ATOM    231  CG  ASP A  16     -11.549  34.176   7.467  1.00  8.73           C  
ATOM    232  OD1 ASP A  16     -11.847  33.726   8.584  1.00  8.73           O  
ATOM    233  OD2 ASP A  16     -10.804  35.117   7.315  1.00  8.73           O  
ATOM    234  H   ASP A  16     -13.788  32.235   4.480  1.00  8.73           H  
ATOM    235  HA  ASP A  16     -12.328  31.564   6.969  1.00  8.73           H  
ATOM    236 1HB  ASP A  16     -11.370  33.286   5.495  1.00  8.73           H  
ATOM    237 2HB  ASP A  16     -12.805  34.260   5.684  1.00  8.73           H  
ATOM    238  N   THR A  17     -14.297  31.742   8.420  1.00  8.44           N  
ATOM    239  CA  THR A  17     -15.417  31.821   9.336  1.00  8.44           C  
ATOM    240  C   THR A  17     -15.304  32.997  10.304  1.00  8.44           C  
ATOM    241  O   THR A  17     -16.249  33.296  11.037  1.00  8.44           O  
ATOM    242  CB  THR A  17     -15.583  30.494  10.092  1.00  8.44           C  
ATOM    243  OG1 THR A  17     -14.396  30.199  10.847  1.00  8.44           O  
ATOM    244  CG2 THR A  17     -15.825  29.380   9.074  1.00  8.44           C  
ATOM    245  H   THR A  17     -13.644  30.973   8.499  1.00  8.44           H  
ATOM    246  HA  THR A  17     -16.320  31.965   8.743  1.00  8.44           H  
ATOM    247  HB  THR A  17     -16.433  30.562  10.772  1.00  8.44           H  
ATOM    248  HG1 THR A  17     -14.229  30.906  11.478  1.00  8.44           H  
ATOM    249 1HG2 THR A  17     -15.947  28.432   9.592  1.00  8.44           H  
ATOM    250 2HG2 THR A  17     -16.727  29.600   8.497  1.00  8.44           H  
ATOM    251 3HG2 THR A  17     -14.972  29.316   8.393  1.00  8.44           H  
ATOM    252  N   SER A  18     -14.173  33.713  10.287  1.00  8.47           N  
ATOM    253  CA  SER A  18     -13.995  34.868  11.157  1.00  8.47           C  
ATOM    254  C   SER A  18     -15.065  35.914  10.857  1.00  8.47           C  
ATOM    255  O   SER A  18     -15.491  36.671  11.731  1.00  8.47           O  
ATOM    256  CB  SER A  18     -12.651  35.520  10.897  1.00  8.47           C  
ATOM    257  OG  SER A  18     -11.601  34.649  11.174  1.00  8.47           O  
ATOM    258  H   SER A  18     -13.404  33.472   9.644  1.00  8.47           H  
ATOM    259  HA  SER A  18     -14.078  34.551  12.197  1.00  8.47           H  
ATOM    260 1HB  SER A  18     -12.595  35.845   9.855  1.00  8.47           H  
ATOM    261 2HB  SER A  18     -12.562  36.407  11.517  1.00  8.47           H  
ATOM    262  HG  SER A  18     -11.487  34.152  10.321  1.00  8.47           H  
ATOM    263  N   HIS A  19     -15.573  35.902   9.628  1.00  8.62           N  
ATOM    264  CA  HIS A  19     -16.523  36.906   9.200  1.00  8.62           C  
ATOM    265  C   HIS A  19     -17.963  36.586   9.593  1.00  8.62           C  
ATOM    266  O   HIS A  19     -18.871  37.368   9.293  1.00  8.62           O  
ATOM    267  CB  HIS A  19     -16.393  37.074   7.687  1.00  8.62           C  
ATOM    268  CG  HIS A  19     -15.068  37.643   7.301  1.00  8.62           C  
ATOM    269  ND1 HIS A  19     -14.703  38.946   7.570  1.00  8.62           N  
ATOM    270  CD2 HIS A  19     -14.014  37.075   6.698  1.00  8.62           C  
ATOM    271  CE1 HIS A  19     -13.472  39.150   7.135  1.00  8.62           C  
ATOM    272  NE2 HIS A  19     -13.031  38.028   6.604  1.00  8.62           N  
ATOM    273  H   HIS A  19     -15.248  35.204   8.951  1.00  8.62           H  
ATOM    274  HA  HIS A  19     -16.265  37.860   9.662  1.00  8.62           H  
ATOM    275 1HB  HIS A  19     -16.498  36.098   7.205  1.00  8.62           H  
ATOM    276 2HB  HIS A  19     -17.180  37.720   7.308  1.00  8.62           H  
ATOM    277  HD2 HIS A  19     -13.959  36.050   6.361  1.00  8.62           H  
ATOM    278  HE1 HIS A  19     -12.914  40.084   7.210  1.00  8.62           H  
ATOM    279  HE2 HIS A  19     -12.118  37.872   6.196  1.00  8.62           H  
ATOM    280  N   THR A  20     -18.160  35.472  10.321  1.00  8.75           N  
ATOM    281  CA  THR A  20     -19.477  35.068  10.795  1.00  8.75           C  
ATOM    282  C   THR A  20     -19.631  35.467  12.266  1.00  8.75           C  
ATOM    283  O   THR A  20     -20.645  35.173  12.900  1.00  8.75           O  
ATOM    284  CB  THR A  20     -19.698  33.548  10.641  1.00  8.75           C  
ATOM    285  OG1 THR A  20     -18.785  32.821  11.472  1.00  8.75           O  
ATOM    286  CG2 THR A  20     -19.443  33.153   9.198  1.00  8.75           C  
ATOM    287  H   THR A  20     -17.374  34.864  10.547  1.00  8.75           H  
ATOM    288  HA  THR A  20     -20.239  35.591  10.220  1.00  8.75           H  
ATOM    289  HB  THR A  20     -20.719  33.293  10.916  1.00  8.75           H  
ATOM    290  HG1 THR A  20     -17.876  33.151  11.333  1.00  8.75           H  
ATOM    291 1HG2 THR A  20     -19.594  32.081   9.079  1.00  8.75           H  
ATOM    292 2HG2 THR A  20     -20.129  33.693   8.546  1.00  8.75           H  
ATOM    293 3HG2 THR A  20     -18.416  33.406   8.931  1.00  8.75           H  
ATOM    294  N   SER A  21     -18.608  36.133  12.804  1.00  8.84           N  
ATOM    295  CA  SER A  21     -18.569  36.578  14.189  1.00  8.84           C  
ATOM    296  C   SER A  21     -18.006  37.984  14.249  1.00  8.84           C  
ATOM    297  O   SER A  21     -18.034  38.717  13.257  1.00  8.84           O  
ATOM    298  CB  SER A  21     -17.723  35.640  15.034  1.00  8.84           C  
ATOM    299  OG  SER A  21     -17.861  35.949  16.399  1.00  8.84           O  
ATOM    300  H   SER A  21     -17.784  36.335  12.235  1.00  8.84           H  
ATOM    301  HA  SER A  21     -19.584  36.597  14.586  1.00  8.84           H  
ATOM    302 1HB  SER A  21     -18.038  34.613  14.855  1.00  8.84           H  
ATOM    303 2HB  SER A  21     -16.676  35.721  14.734  1.00  8.84           H  
ATOM    304  HG  SER A  21     -17.404  35.247  16.874  1.00  8.84           H  
ATOM    305  N   ALA A  22     -17.590  38.423  15.431  1.00  8.85           N  
ATOM    306  CA  ALA A  22     -17.042  39.770  15.533  1.00  8.85           C  
ATOM    307  C   ALA A  22     -18.054  40.798  15.022  1.00  8.85           C  
ATOM    308  O   ALA A  22     -18.956  41.212  15.761  1.00  8.85           O  
ATOM    309  CB  ALA A  22     -15.711  39.864  14.778  1.00  8.85           C  
ATOM    310  H   ALA A  22     -17.623  37.781  16.214  1.00  8.85           H  
ATOM    311  HA  ALA A  22     -16.856  39.983  16.586  1.00  8.85           H  
ATOM    312 1HB  ALA A  22     -15.305  40.868  14.896  1.00  8.85           H  
ATOM    313 2HB  ALA A  22     -15.016  39.140  15.201  1.00  8.85           H  
ATOM    314 3HB  ALA A  22     -15.826  39.651  13.724  1.00  8.85           H  
ATOM    315  N   GLN A  23     -17.871  41.233  13.770  1.00  8.80           N  
ATOM    316  CA  GLN A  23     -18.658  42.269  13.096  1.00  8.80           C  
ATOM    317  C   GLN A  23     -20.145  41.939  13.076  1.00  8.80           C  
ATOM    318  O   GLN A  23     -20.985  42.830  12.951  1.00  8.80           O  
ATOM    319  CB  GLN A  23     -18.194  42.429  11.641  1.00  8.80           C  
ATOM    320  CG  GLN A  23     -18.563  41.231  10.725  1.00  8.80           C  
ATOM    321  CD  GLN A  23     -18.027  41.370   9.314  1.00  8.80           C  
ATOM    322  OE1 GLN A  23     -17.619  42.464   8.905  1.00  8.80           O  
ATOM    323  NE2 GLN A  23     -18.046  40.277   8.548  1.00  8.80           N  
ATOM    324  H   GLN A  23     -17.169  40.745  13.235  1.00  8.80           H  
ATOM    325  HA  GLN A  23     -18.523  43.210  13.629  1.00  8.80           H  
ATOM    326 1HB  GLN A  23     -18.636  43.328  11.215  1.00  8.80           H  
ATOM    327 2HB  GLN A  23     -17.113  42.549  11.616  1.00  8.80           H  
ATOM    328 1HG  GLN A  23     -18.156  40.309  11.153  1.00  8.80           H  
ATOM    329 2HG  GLN A  23     -19.646  41.160  10.652  1.00  8.80           H  
ATOM    330 1HE2 GLN A  23     -17.706  40.319   7.607  1.00  8.80           H  
ATOM    331 2HE2 GLN A  23     -18.413  39.388   8.913  1.00  8.80           H  
ATOM    332  N   LYS A  24     -20.466  40.656  13.217  1.00  8.71           N  
ATOM    333  CA  LYS A  24     -21.848  40.204  13.238  1.00  8.71           C  
ATOM    334  C   LYS A  24     -22.666  40.892  14.335  1.00  8.71           C  
ATOM    335  O   LYS A  24     -23.864  41.100  14.156  1.00  8.71           O  
ATOM    336  CB  LYS A  24     -21.945  38.693  13.435  1.00  8.71           C  
ATOM    337  CG  LYS A  24     -23.397  38.182  13.387  1.00  8.71           C  
ATOM    338  CD  LYS A  24     -23.485  36.666  13.464  1.00  8.71           C  
ATOM    339  CE  LYS A  24     -24.930  36.164  13.294  1.00  8.71           C  
ATOM    340  NZ  LYS A  24     -25.852  36.678  14.363  1.00  8.71           N  
ATOM    341  H   LYS A  24     -19.705  39.981  13.294  1.00  8.71           H  
ATOM    342  HA  LYS A  24     -22.304  40.458  12.283  1.00  8.71           H  
ATOM    343 1HB  LYS A  24     -21.359  38.177  12.672  1.00  8.71           H  
ATOM    344 2HB  LYS A  24     -21.527  38.427  14.408  1.00  8.71           H  
ATOM    345 1HG  LYS A  24     -23.949  38.609  14.234  1.00  8.71           H  
ATOM    346 2HG  LYS A  24     -23.868  38.520  12.468  1.00  8.71           H  
ATOM    347 1HD  LYS A  24     -22.881  36.239  12.667  1.00  8.71           H  
ATOM    348 2HD  LYS A  24     -23.088  36.323  14.419  1.00  8.71           H  
ATOM    349 1HE  LYS A  24     -25.302  36.486  12.322  1.00  8.71           H  
ATOM    350 2HE  LYS A  24     -24.925  35.075  13.326  1.00  8.71           H  
ATOM    351 1HZ  LYS A  24     -26.794  36.324  14.214  1.00  8.71           H  
ATOM    352 2HZ  LYS A  24     -25.545  36.391  15.278  1.00  8.71           H  
ATOM    353 3HZ  LYS A  24     -25.883  37.693  14.342  1.00  8.71           H  
ATOM    354  N   ALA A  25     -22.009  41.193  15.473  1.00  8.68           N  
ATOM    355  CA  ALA A  25     -22.574  41.787  16.692  1.00  8.68           C  
ATOM    356  C   ALA A  25     -23.008  40.691  17.669  1.00  8.68           C  
ATOM    357  O   ALA A  25     -23.492  39.648  17.236  1.00  8.68           O  
ATOM    358  CB  ALA A  25     -23.774  42.707  16.419  1.00  8.68           C  
ATOM    359  H   ALA A  25     -21.002  41.029  15.483  1.00  8.68           H  
ATOM    360  HA  ALA A  25     -21.774  42.379  17.127  1.00  8.68           H  
ATOM    361 1HB  ALA A  25     -24.115  43.155  17.345  1.00  8.68           H  
ATOM    362 2HB  ALA A  25     -23.468  43.494  15.731  1.00  8.68           H  
ATOM    363 3HB  ALA A  25     -24.608  42.169  16.001  1.00  8.68           H  
ATOM    364  N   PRO A  26     -22.842  40.892  18.995  1.00  8.93           N  
ATOM    365  CA  PRO A  26     -23.246  39.986  20.066  1.00  8.93           C  
ATOM    366  C   PRO A  26     -24.764  39.837  20.185  1.00  8.93           C  
ATOM    367  O   PRO A  26     -25.250  38.927  20.862  1.00  8.93           O  
ATOM    368  CB  PRO A  26     -22.656  40.657  21.314  1.00  8.93           C  
ATOM    369  CG  PRO A  26     -22.531  42.117  20.953  1.00  8.93           C  
ATOM    370  CD  PRO A  26     -22.189  42.133  19.487  1.00  8.93           C  
ATOM    371  HA  PRO A  26     -22.782  39.005  19.895  1.00  8.93           H  
ATOM    372 1HB  PRO A  26     -23.326  40.492  22.177  1.00  8.93           H  
ATOM    373 2HB  PRO A  26     -21.691  40.195  21.569  1.00  8.93           H  
ATOM    374 1HG  PRO A  26     -23.481  42.632  21.171  1.00  8.93           H  
ATOM    375 2HG  PRO A  26     -21.763  42.597  21.578  1.00  8.93           H  
ATOM    376 1HD  PRO A  26     -22.627  43.036  19.061  1.00  8.93           H  
ATOM    377 2HD  PRO A  26     -21.097  42.082  19.345  1.00  8.93           H  
ATOM    378  N   GLU A  27     -25.508  40.771  19.581  1.00  9.64           N  
ATOM    379  CA  GLU A  27     -26.980  40.826  19.542  1.00  9.64           C  
ATOM    380  C   GLU A  27     -27.674  41.109  20.882  1.00  9.64           C  
ATOM    381  O   GLU A  27     -28.483  42.035  20.981  1.00  9.64           O  
ATOM    382  CB  GLU A  27     -27.560  39.527  18.947  1.00  9.64           C  
ATOM    383  CG  GLU A  27     -27.249  39.311  17.453  1.00  9.64           C  
ATOM    384  CD  GLU A  27     -27.800  37.996  16.901  1.00  9.64           C  
ATOM    385  OE1 GLU A  27     -28.299  37.210  17.666  1.00  9.64           O  
ATOM    386  OE2 GLU A  27     -27.718  37.788  15.700  1.00  9.64           O  
ATOM    387  H   GLU A  27     -25.023  41.495  19.077  1.00  9.64           H  
ATOM    388  HA  GLU A  27     -27.251  41.634  18.865  1.00  9.64           H  
ATOM    389 1HB  GLU A  27     -27.220  38.660  19.494  1.00  9.64           H  
ATOM    390 2HB  GLU A  27     -28.646  39.552  19.047  1.00  9.64           H  
ATOM    391 1HG  GLU A  27     -27.672  40.137  16.882  1.00  9.64           H  
ATOM    392 2HG  GLU A  27     -26.167  39.333  17.315  1.00  9.64           H  
ATOM    393  N   LEU A  28     -27.375  40.316  21.896  1.00 10.93           N  
ATOM    394  CA  LEU A  28     -28.007  40.433  23.201  1.00 10.93           C  
ATOM    395  C   LEU A  28     -27.165  41.195  24.215  1.00 10.93           C  
ATOM    396  O   LEU A  28     -25.936  41.227  24.131  1.00 10.93           O  
ATOM    397  CB  LEU A  28     -28.322  39.040  23.733  1.00 10.93           C  
ATOM    398  CG  LEU A  28     -29.215  38.202  22.816  1.00 10.93           C  
ATOM    399  CD1 LEU A  28     -29.406  36.826  23.423  1.00 10.93           C  
ATOM    400  CD2 LEU A  28     -30.540  38.920  22.614  1.00 10.93           C  
ATOM    401  H   LEU A  28     -26.686  39.588  21.725  1.00 10.93           H  
ATOM    402  HA  LEU A  28     -28.946  40.971  23.073  1.00 10.93           H  
ATOM    403 1HB  LEU A  28     -27.384  38.502  23.870  1.00 10.93           H  
ATOM    404 2HB  LEU A  28     -28.814  39.133  24.700  1.00 10.93           H  
ATOM    405  HG  LEU A  28     -28.726  38.074  21.846  1.00 10.93           H  
ATOM    406 1HD1 LEU A  28     -30.032  36.222  22.766  1.00 10.93           H  
ATOM    407 2HD1 LEU A  28     -28.434  36.346  23.541  1.00 10.93           H  
ATOM    408 3HD1 LEU A  28     -29.887  36.920  24.396  1.00 10.93           H  
ATOM    409 1HD2 LEU A  28     -31.176  38.329  21.953  1.00 10.93           H  
ATOM    410 2HD2 LEU A  28     -31.036  39.049  23.576  1.00 10.93           H  
ATOM    411 3HD2 LEU A  28     -30.360  39.899  22.164  1.00 10.93           H  
ATOM    412  N   ARG A  29     -27.838  41.785  25.200  1.00 12.86           N  
ATOM    413  CA  ARG A  29     -27.179  42.498  26.290  1.00 12.86           C  
ATOM    414  C   ARG A  29     -28.070  42.568  27.525  1.00 12.86           C  
ATOM    415  O   ARG A  29     -29.289  42.408  27.430  1.00 12.86           O  
ATOM    416  CB  ARG A  29     -26.830  43.927  25.876  1.00 12.86           C  
ATOM    417  CG  ARG A  29     -28.054  44.830  25.612  1.00 12.86           C  
ATOM    418  CD  ARG A  29     -27.685  46.211  25.118  1.00 12.86           C  
ATOM    419  NE  ARG A  29     -27.105  46.175  23.785  1.00 12.86           N  
ATOM    420  CZ  ARG A  29     -26.709  47.254  23.066  1.00 12.86           C  
ATOM    421  NH1 ARG A  29     -26.845  48.490  23.523  1.00 12.86           N  
ATOM    422  NH2 ARG A  29     -26.176  47.066  21.870  1.00 12.86           N  
ATOM    423  H   ARG A  29     -28.847  41.734  25.199  1.00 12.86           H  
ATOM    424  HA  ARG A  29     -26.261  41.968  26.548  1.00 12.86           H  
ATOM    425 1HB  ARG A  29     -26.247  44.400  26.665  1.00 12.86           H  
ATOM    426 2HB  ARG A  29     -26.219  43.912  24.975  1.00 12.86           H  
ATOM    427 1HG  ARG A  29     -28.687  44.359  24.861  1.00 12.86           H  
ATOM    428 2HG  ARG A  29     -28.619  44.944  26.537  1.00 12.86           H  
ATOM    429 1HD  ARG A  29     -28.576  46.840  25.088  1.00 12.86           H  
ATOM    430 2HD  ARG A  29     -26.957  46.656  25.798  1.00 12.86           H  
ATOM    431  HE  ARG A  29     -26.969  45.264  23.365  1.00 12.86           H  
ATOM    432 1HH1 ARG A  29     -27.272  48.703  24.437  1.00 12.86           H  
ATOM    433 2HH1 ARG A  29     -26.543  49.267  22.958  1.00 12.86           H  
ATOM    434 1HH2 ARG A  29     -26.070  46.129  21.507  1.00 12.86           H  
ATOM    435 2HH2 ARG A  29     -25.879  47.859  21.322  1.00 12.86           H  
ATOM    436  N   GLY A  30     -27.458  42.822  28.678  1.00 15.38           N  
ATOM    437  CA  GLY A  30     -28.203  43.052  29.908  1.00 15.38           C  
ATOM    438  C   GLY A  30     -28.485  44.544  29.990  1.00 15.38           C  
ATOM    439  O   GLY A  30     -28.202  45.261  29.031  1.00 15.38           O  
ATOM    440  H   GLY A  30     -26.450  42.898  28.694  1.00 15.38           H  
ATOM    441 1HA  GLY A  30     -29.132  42.483  29.886  1.00 15.38           H  
ATOM    442 2HA  GLY A  30     -27.615  42.723  30.765  1.00 15.38           H  
ATOM    443  N   PRO A  31     -29.034  45.047  31.098  1.00 18.26           N  
ATOM    444  CA  PRO A  31     -29.336  46.449  31.303  1.00 18.26           C  
ATOM    445  C   PRO A  31     -28.077  47.271  31.076  1.00 18.26           C  
ATOM    446  O   PRO A  31     -27.003  46.902  31.549  1.00 18.26           O  
ATOM    447  CB  PRO A  31     -29.783  46.474  32.769  1.00 18.26           C  
ATOM    448  CG  PRO A  31     -30.321  45.073  33.019  1.00 18.26           C  
ATOM    449  CD  PRO A  31     -29.404  44.166  32.215  1.00 18.26           C  
ATOM    450  HA  PRO A  31     -30.142  46.760  30.620  1.00 18.26           H  
ATOM    451 1HB  PRO A  31     -28.927  46.726  33.414  1.00 18.26           H  
ATOM    452 2HB  PRO A  31     -30.539  47.256  32.919  1.00 18.26           H  
ATOM    453 1HG  PRO A  31     -30.305  44.847  34.096  1.00 18.26           H  
ATOM    454 2HG  PRO A  31     -31.373  45.009  32.698  1.00 18.26           H  
ATOM    455 1HD  PRO A  31     -28.515  43.891  32.803  1.00 18.26           H  
ATOM    456 2HD  PRO A  31     -29.967  43.291  31.870  1.00 18.26           H  
ATOM    457  N   GLU A  32     -28.213  48.394  30.384  1.00 21.02           N  
ATOM    458  CA  GLU A  32     -27.071  49.259  30.086  1.00 21.02           C  
ATOM    459  C   GLU A  32     -26.453  49.945  31.310  1.00 21.02           C  
ATOM    460  O   GLU A  32     -25.240  50.154  31.357  1.00 21.02           O  
ATOM    461  CB  GLU A  32     -27.475  50.291  29.033  1.00 21.02           C  
ATOM    462  CG  GLU A  32     -27.726  49.667  27.648  1.00 21.02           C  
ATOM    463  CD  GLU A  32     -28.176  50.646  26.604  1.00 21.02           C  
ATOM    464  OE1 GLU A  32     -28.547  51.741  26.952  1.00 21.02           O  
ATOM    465  OE2 GLU A  32     -28.133  50.299  25.441  1.00 21.02           O  
ATOM    466  H   GLU A  32     -29.123  48.643  30.025  1.00 21.02           H  
ATOM    467  HA  GLU A  32     -26.295  48.632  29.645  1.00 21.02           H  
ATOM    468 1HB  GLU A  32     -28.382  50.803  29.349  1.00 21.02           H  
ATOM    469 2HB  GLU A  32     -26.689  51.041  28.937  1.00 21.02           H  
ATOM    470 1HG  GLU A  32     -26.807  49.193  27.307  1.00 21.02           H  
ATOM    471 2HG  GLU A  32     -28.481  48.887  27.753  1.00 21.02           H  
ATOM    472  N   SER A  33     -27.305  50.302  32.281  1.00 22.85           N  
ATOM    473  CA  SER A  33     -26.926  51.041  33.492  1.00 22.85           C  
ATOM    474  C   SER A  33     -26.384  52.441  33.131  1.00 22.85           C  
ATOM    475  O   SER A  33     -26.049  52.687  31.974  1.00 22.85           O  
ATOM    476  CB  SER A  33     -25.921  50.229  34.333  1.00 22.85           C  
ATOM    477  OG  SER A  33     -24.697  50.022  33.688  1.00 22.85           O  
ATOM    478  H   SER A  33     -28.273  50.057  32.153  1.00 22.85           H  
ATOM    479  HA  SER A  33     -27.829  51.161  34.089  1.00 22.85           H  
ATOM    480 1HB  SER A  33     -25.723  50.743  35.258  1.00 22.85           H  
ATOM    481 2HB  SER A  33     -26.358  49.265  34.593  1.00 22.85           H  
ATOM    482  HG  SER A  33     -24.694  50.586  32.902  1.00 22.85           H  
ATOM    483  N   PRO A  34     -26.426  53.427  34.044  1.00 22.92           N  
ATOM    484  CA  PRO A  34     -25.798  54.726  33.883  1.00 22.92           C  
ATOM    485  C   PRO A  34     -24.285  54.606  33.961  1.00 22.92           C  
ATOM    486  O   PRO A  34     -23.763  53.726  34.650  1.00 22.92           O  
ATOM    487  CB  PRO A  34     -26.389  55.536  35.042  1.00 22.92           C  
ATOM    488  CG  PRO A  34     -26.754  54.504  36.088  1.00 22.92           C  
ATOM    489  CD  PRO A  34     -27.211  53.291  35.297  1.00 22.92           C  
ATOM    490  HA  PRO A  34     -26.099  55.153  32.911  1.00 22.92           H  
ATOM    491 1HB  PRO A  34     -25.642  56.259  35.407  1.00 22.92           H  
ATOM    492 2HB  PRO A  34     -27.254  56.117  34.695  1.00 22.92           H  
ATOM    493 1HG  PRO A  34     -25.882  54.288  36.723  1.00 22.92           H  
ATOM    494 2HG  PRO A  34     -27.539  54.900  36.752  1.00 22.92           H  
ATOM    495 1HD  PRO A  34     -26.961  52.406  35.867  1.00 22.92           H  
ATOM    496 2HD  PRO A  34     -28.290  53.356  35.082  1.00 22.92           H  
ATOM    497  N   SER A  35     -23.580  55.529  33.322  1.00 21.21           N  
ATOM    498  CA  SER A  35     -22.125  55.546  33.395  1.00 21.21           C  
ATOM    499  C   SER A  35     -21.607  56.947  33.044  1.00 21.21           C  
ATOM    500  O   SER A  35     -22.355  57.738  32.470  1.00 21.21           O  
ATOM    501  CB  SER A  35     -21.561  54.532  32.412  1.00 21.21           C  
ATOM    502  OG  SER A  35     -21.784  54.947  31.095  1.00 21.21           O  
ATOM    503  H   SER A  35     -24.058  56.225  32.768  1.00 21.21           H  
ATOM    504  HA  SER A  35     -21.845  55.268  34.405  1.00 21.21           H  
ATOM    505 1HB  SER A  35     -20.504  54.387  32.572  1.00 21.21           H  
ATOM    506 2HB  SER A  35     -22.043  53.568  32.574  1.00 21.21           H  
ATOM    507  HG  SER A  35     -21.218  55.730  30.970  1.00 21.21           H  
ATOM    508  N   PRO A  36     -20.360  57.304  33.402  1.00 18.57           N  
ATOM    509  CA  PRO A  36     -19.688  58.519  32.978  1.00 18.57           C  
ATOM    510  C   PRO A  36     -19.600  58.573  31.461  1.00 18.57           C  
ATOM    511  O   PRO A  36     -19.444  57.541  30.805  1.00 18.57           O  
ATOM    512  CB  PRO A  36     -18.300  58.377  33.612  1.00 18.57           C  
ATOM    513  CG  PRO A  36     -18.513  57.474  34.808  1.00 18.57           C  
ATOM    514  CD  PRO A  36     -19.580  56.496  34.374  1.00 18.57           C  
ATOM    515  HA  PRO A  36     -20.224  59.393  33.374  1.00 18.57           H  
ATOM    516 1HB  PRO A  36     -17.593  57.963  32.875  1.00 18.57           H  
ATOM    517 2HB  PRO A  36     -17.918  59.370  33.891  1.00 18.57           H  
ATOM    518 1HG  PRO A  36     -17.569  56.976  35.081  1.00 18.57           H  
ATOM    519 2HG  PRO A  36     -18.818  58.071  35.680  1.00 18.57           H  
ATOM    520 1HD  PRO A  36     -19.122  55.622  33.900  1.00 18.57           H  
ATOM    521 2HD  PRO A  36     -20.165  56.239  35.264  1.00 18.57           H  
ATOM    522  N   LYS A  37     -19.681  59.775  30.909  1.00 15.80           N  
ATOM    523  CA  LYS A  37     -19.565  59.964  29.470  1.00 15.80           C  
ATOM    524  C   LYS A  37     -18.127  59.644  29.027  1.00 15.80           C  
ATOM    525  O   LYS A  37     -17.195  60.077  29.704  1.00 15.80           O  
ATOM    526  CB  LYS A  37     -19.920  61.405  29.106  1.00 15.80           C  
ATOM    527  CG  LYS A  37     -19.915  61.710  27.621  1.00 15.80           C  
ATOM    528  CD  LYS A  37     -20.353  63.143  27.347  1.00 15.80           C  
ATOM    529  CE  LYS A  37     -20.329  63.448  25.858  1.00 15.80           C  
ATOM    530  NZ  LYS A  37     -20.760  64.844  25.570  1.00 15.80           N  
ATOM    531  H   LYS A  37     -19.821  60.582  31.501  1.00 15.80           H  
ATOM    532  HA  LYS A  37     -20.282  59.311  28.990  1.00 15.80           H  
ATOM    533 1HB  LYS A  37     -20.911  61.642  29.493  1.00 15.80           H  
ATOM    534 2HB  LYS A  37     -19.212  62.085  29.583  1.00 15.80           H  
ATOM    535 1HG  LYS A  37     -18.906  61.561  27.223  1.00 15.80           H  
ATOM    536 2HG  LYS A  37     -20.592  61.031  27.111  1.00 15.80           H  
ATOM    537 1HD  LYS A  37     -21.364  63.297  27.728  1.00 15.80           H  
ATOM    538 2HD  LYS A  37     -19.681  63.831  27.859  1.00 15.80           H  
ATOM    539 1HE  LYS A  37     -19.316  63.305  25.483  1.00 15.80           H  
ATOM    540 2HE  LYS A  37     -20.997  62.759  25.341  1.00 15.80           H  
ATOM    541 1HZ  LYS A  37     -20.730  65.008  24.573  1.00 15.80           H  
ATOM    542 2HZ  LYS A  37     -21.704  64.982  25.904  1.00 15.80           H  
ATOM    543 3HZ  LYS A  37     -20.141  65.492  26.035  1.00 15.80           H  
ATOM    544  N   PRO A  38     -17.900  58.858  27.954  1.00 13.36           N  
ATOM    545  CA  PRO A  38     -16.584  58.565  27.407  1.00 13.36           C  
ATOM    546  C   PRO A  38     -15.840  59.842  27.055  1.00 13.36           C  
ATOM    547  O   PRO A  38     -16.421  60.769  26.495  1.00 13.36           O  
ATOM    548  CB  PRO A  38     -16.921  57.768  26.141  1.00 13.36           C  
ATOM    549  CG  PRO A  38     -18.251  57.116  26.449  1.00 13.36           C  
ATOM    550  CD  PRO A  38     -19.004  58.132  27.286  1.00 13.36           C  
ATOM    551  HA  PRO A  38     -16.014  57.962  28.126  1.00 13.36           H  
ATOM    552 1HB  PRO A  38     -16.956  58.442  25.268  1.00 13.36           H  
ATOM    553 2HB  PRO A  38     -16.126  57.035  25.940  1.00 13.36           H  
ATOM    554 1HG  PRO A  38     -18.773  56.870  25.509  1.00 13.36           H  
ATOM    555 2HG  PRO A  38     -18.092  56.165  26.979  1.00 13.36           H  
ATOM    556 1HD  PRO A  38     -19.605  58.800  26.658  1.00 13.36           H  
ATOM    557 2HD  PRO A  38     -19.605  57.562  28.015  1.00 13.36           H  
ATOM    558  N   GLU A  39     -14.543  59.865  27.347  1.00 11.46           N  
ATOM    559  CA  GLU A  39     -13.697  61.021  27.053  1.00 11.46           C  
ATOM    560  C   GLU A  39     -13.502  61.280  25.553  1.00 11.46           C  
ATOM    561  O   GLU A  39     -13.388  62.431  25.128  1.00 11.46           O  
ATOM    562  CB  GLU A  39     -12.338  60.858  27.739  1.00 11.46           C  
ATOM    563  CG  GLU A  39     -12.400  60.954  29.261  1.00 11.46           C  
ATOM    564  CD  GLU A  39     -11.058  60.801  29.943  1.00 11.46           C  
ATOM    565  OE1 GLU A  39     -10.103  60.463  29.286  1.00 11.46           O  
ATOM    566  OE2 GLU A  39     -10.995  61.030  31.129  1.00 11.46           O  
ATOM    567  H   GLU A  39     -14.134  59.067  27.810  1.00 11.46           H  
ATOM    568  HA  GLU A  39     -14.179  61.902  27.478  1.00 11.46           H  
ATOM    569 1HB  GLU A  39     -11.920  59.885  27.488  1.00 11.46           H  
ATOM    570 2HB  GLU A  39     -11.651  61.620  27.376  1.00 11.46           H  
ATOM    571 1HG  GLU A  39     -12.830  61.917  29.533  1.00 11.46           H  
ATOM    572 2HG  GLU A  39     -13.071  60.176  29.624  1.00 11.46           H  
ATOM    573  N   TYR A  40     -13.434  60.206  24.760  1.00 10.17           N  
ATOM    574  CA  TYR A  40     -13.176  60.334  23.327  1.00 10.17           C  
ATOM    575  C   TYR A  40     -14.173  59.545  22.481  1.00 10.17           C  
ATOM    576  O   TYR A  40     -14.593  58.449  22.857  1.00 10.17           O  
ATOM    577  CB  TYR A  40     -11.759  59.846  23.006  1.00 10.17           C  
ATOM    578  CG  TYR A  40     -10.662  60.599  23.724  1.00 10.17           C  
ATOM    579  CD1 TYR A  40     -10.257  60.186  24.982  1.00 10.17           C  
ATOM    580  CD2 TYR A  40     -10.074  61.702  23.139  1.00 10.17           C  
ATOM    581  CE1 TYR A  40      -9.268  60.873  25.654  1.00 10.17           C  
ATOM    582  CE2 TYR A  40      -9.082  62.392  23.809  1.00 10.17           C  
ATOM    583  CZ  TYR A  40      -8.680  61.982  25.063  1.00 10.17           C  
ATOM    584  OH  TYR A  40      -7.692  62.669  25.731  1.00 10.17           O  
ATOM    585  H   TYR A  40     -13.554  59.292  25.167  1.00 10.17           H  
ATOM    586  HA  TYR A  40     -13.265  61.384  23.048  1.00 10.17           H  
ATOM    587 1HB  TYR A  40     -11.674  58.792  23.270  1.00 10.17           H  
ATOM    588 2HB  TYR A  40     -11.584  59.925  21.931  1.00 10.17           H  
ATOM    589  HD1 TYR A  40     -10.723  59.317  25.445  1.00 10.17           H  
ATOM    590  HD2 TYR A  40     -10.396  62.028  22.150  1.00 10.17           H  
ATOM    591  HE1 TYR A  40      -8.956  60.544  26.650  1.00 10.17           H  
ATOM    592  HE2 TYR A  40      -8.621  63.265  23.348  1.00 10.17           H  
ATOM    593  HH  TYR A  40      -7.554  62.269  26.594  1.00 10.17           H  
ATOM    594  N   SER A  41     -14.510  60.101  21.317  1.00  9.41           N  
ATOM    595  CA  SER A  41     -15.356  59.437  20.326  1.00  9.41           C  
ATOM    596  C   SER A  41     -14.529  58.510  19.439  1.00  9.41           C  
ATOM    597  O   SER A  41     -13.299  58.588  19.442  1.00  9.41           O  
ATOM    598  CB  SER A  41     -16.065  60.469  19.473  1.00  9.41           C  
ATOM    599  OG  SER A  41     -15.149  61.168  18.681  1.00  9.41           O  
ATOM    600  H   SER A  41     -14.142  61.016  21.100  1.00  9.41           H  
ATOM    601  HA  SER A  41     -16.102  58.836  20.850  1.00  9.41           H  
ATOM    602 1HB  SER A  41     -16.796  59.973  18.834  1.00  9.41           H  
ATOM    603 2HB  SER A  41     -16.605  61.164  20.112  1.00  9.41           H  
ATOM    604  HG  SER A  41     -14.684  60.498  18.171  1.00  9.41           H  
ATOM    605  N   VAL A  42     -15.205  57.660  18.662  1.00  9.04           N  
ATOM    606  CA  VAL A  42     -14.535  56.758  17.725  1.00  9.04           C  
ATOM    607  C   VAL A  42     -15.063  56.932  16.304  1.00  9.04           C  
ATOM    608  O   VAL A  42     -16.273  56.939  16.082  1.00  9.04           O  
ATOM    609  CB  VAL A  42     -14.721  55.288  18.158  1.00  9.04           C  
ATOM    610  CG1 VAL A  42     -14.047  54.350  17.149  1.00  9.04           C  
ATOM    611  CG2 VAL A  42     -14.134  55.093  19.554  1.00  9.04           C  
ATOM    612  H   VAL A  42     -16.213  57.641  18.721  1.00  9.04           H  
ATOM    613  HA  VAL A  42     -13.469  56.987  17.727  1.00  9.04           H  
ATOM    614  HB  VAL A  42     -15.783  55.047  18.169  1.00  9.04           H  
ATOM    615 1HG1 VAL A  42     -14.194  53.316  17.459  1.00  9.04           H  
ATOM    616 2HG1 VAL A  42     -14.483  54.491  16.168  1.00  9.04           H  
ATOM    617 3HG1 VAL A  42     -12.980  54.565  17.104  1.00  9.04           H  
ATOM    618 1HG2 VAL A  42     -14.270  54.058  19.862  1.00  9.04           H  
ATOM    619 2HG2 VAL A  42     -13.070  55.331  19.536  1.00  9.04           H  
ATOM    620 3HG2 VAL A  42     -14.636  55.746  20.265  1.00  9.04           H  
ATOM    621  N   ILE A  43     -14.147  57.076  15.349  1.00  8.91           N  
ATOM    622  CA  ILE A  43     -14.509  57.221  13.944  1.00  8.91           C  
ATOM    623  C   ILE A  43     -14.005  56.034  13.141  1.00  8.91           C  
ATOM    624  O   ILE A  43     -12.828  55.680  13.217  1.00  8.91           O  
ATOM    625  CB  ILE A  43     -13.936  58.519  13.349  1.00  8.91           C  
ATOM    626  CG1 ILE A  43     -14.503  59.728  14.105  1.00  8.91           C  
ATOM    627  CG2 ILE A  43     -14.267  58.608  11.860  1.00  8.91           C  
ATOM    628  CD1 ILE A  43     -13.835  61.031  13.750  1.00  8.91           C  
ATOM    629  H   ILE A  43     -13.172  57.073  15.607  1.00  8.91           H  
ATOM    630  HA  ILE A  43     -15.594  57.252  13.860  1.00  8.91           H  
ATOM    631  HB  ILE A  43     -12.856  58.529  13.476  1.00  8.91           H  
ATOM    632 1HG1 ILE A  43     -15.569  59.809  13.890  1.00  8.91           H  
ATOM    633 2HG1 ILE A  43     -14.378  59.568  15.175  1.00  8.91           H  
ATOM    634 1HG2 ILE A  43     -13.851  59.527  11.451  1.00  8.91           H  
ATOM    635 2HG2 ILE A  43     -13.838  57.755  11.335  1.00  8.91           H  
ATOM    636 3HG2 ILE A  43     -15.349  58.607  11.727  1.00  8.91           H  
ATOM    637 1HD1 ILE A  43     -14.286  61.840  14.325  1.00  8.91           H  
ATOM    638 2HD1 ILE A  43     -12.771  60.971  13.981  1.00  8.91           H  
ATOM    639 3HD1 ILE A  43     -13.964  61.227  12.687  1.00  8.91           H  
ATOM    640  N   VAL A  44     -14.903  55.407  12.389  1.00  8.80           N  
ATOM    641  CA  VAL A  44     -14.548  54.254  11.577  1.00  8.80           C  
ATOM    642  C   VAL A  44     -14.850  54.489  10.105  1.00  8.80           C  
ATOM    643  O   VAL A  44     -15.950  54.910   9.746  1.00  8.80           O  
ATOM    644  CB  VAL A  44     -15.306  53.001  12.058  1.00  8.80           C  
ATOM    645  CG1 VAL A  44     -14.958  51.803  11.171  1.00  8.80           C  
ATOM    646  CG2 VAL A  44     -14.947  52.725  13.512  1.00  8.80           C  
ATOM    647  H   VAL A  44     -15.855  55.745  12.381  1.00  8.80           H  
ATOM    648  HA  VAL A  44     -13.478  54.071  11.682  1.00  8.80           H  
ATOM    649  HB  VAL A  44     -16.378  53.171  11.972  1.00  8.80           H  
ATOM    650 1HG1 VAL A  44     -15.506  50.927  11.514  1.00  8.80           H  
ATOM    651 2HG1 VAL A  44     -15.233  52.016  10.143  1.00  8.80           H  
ATOM    652 3HG1 VAL A  44     -13.888  51.606  11.226  1.00  8.80           H  
ATOM    653 1HG2 VAL A  44     -15.486  51.845  13.859  1.00  8.80           H  
ATOM    654 2HG2 VAL A  44     -13.873  52.552  13.596  1.00  8.80           H  
ATOM    655 3HG2 VAL A  44     -15.226  53.578  14.121  1.00  8.80           H  
ATOM    656  N   GLU A  45     -13.865  54.212   9.261  1.00  8.64           N  
ATOM    657  CA  GLU A  45     -14.008  54.340   7.817  1.00  8.64           C  
ATOM    658  C   GLU A  45     -13.794  52.964   7.197  1.00  8.64           C  
ATOM    659  O   GLU A  45     -12.816  52.289   7.510  1.00  8.64           O  
ATOM    660  CB  GLU A  45     -13.013  55.371   7.269  1.00  8.64           C  
ATOM    661  CG  GLU A  45     -13.100  55.619   5.762  1.00  8.64           C  
ATOM    662  CD  GLU A  45     -12.157  56.711   5.285  1.00  8.64           C  
ATOM    663  OE1 GLU A  45     -11.468  57.275   6.101  1.00  8.64           O  
ATOM    664  OE2 GLU A  45     -12.144  56.991   4.101  1.00  8.64           O  
ATOM    665  H   GLU A  45     -12.986  53.886   9.637  1.00  8.64           H  
ATOM    666  HA  GLU A  45     -15.020  54.669   7.584  1.00  8.64           H  
ATOM    667 1HB  GLU A  45     -13.171  56.325   7.773  1.00  8.64           H  
ATOM    668 2HB  GLU A  45     -11.998  55.048   7.494  1.00  8.64           H  
ATOM    669 1HG  GLU A  45     -12.841  54.693   5.256  1.00  8.64           H  
ATOM    670 2HG  GLU A  45     -14.125  55.877   5.493  1.00  8.64           H  
ATOM    671  N   VAL A  46     -14.733  52.539   6.354  1.00  8.49           N  
ATOM    672  CA  VAL A  46     -14.660  51.208   5.750  1.00  8.49           C  
ATOM    673  C   VAL A  46     -14.398  51.234   4.236  1.00  8.49           C  
ATOM    674  O   VAL A  46     -13.486  50.563   3.753  1.00  8.49           O  
ATOM    675  CB  VAL A  46     -15.961  50.441   6.048  1.00  8.49           C  
ATOM    676  CG1 VAL A  46     -15.927  49.083   5.381  1.00  8.49           C  
ATOM    677  CG2 VAL A  46     -16.127  50.311   7.558  1.00  8.49           C  
ATOM    678  H   VAL A  46     -15.510  53.145   6.147  1.00  8.49           H  
ATOM    679  HA  VAL A  46     -13.842  50.667   6.222  1.00  8.49           H  
ATOM    680  HB  VAL A  46     -16.806  50.985   5.631  1.00  8.49           H  
ATOM    681 1HG1 VAL A  46     -16.856  48.553   5.585  1.00  8.49           H  
ATOM    682 2HG1 VAL A  46     -15.814  49.206   4.311  1.00  8.49           H  
ATOM    683 3HG1 VAL A  46     -15.087  48.509   5.769  1.00  8.49           H  
ATOM    684 1HG2 VAL A  46     -17.049  49.776   7.779  1.00  8.49           H  
ATOM    685 2HG2 VAL A  46     -15.280  49.762   7.973  1.00  8.49           H  
ATOM    686 3HG2 VAL A  46     -16.172  51.302   8.006  1.00  8.49           H  
ATOM    687  N   ARG A  47     -15.191  52.016   3.494  1.00  8.36           N  
ATOM    688  CA  ARG A  47     -15.096  52.101   2.027  1.00  8.36           C  
ATOM    689  C   ARG A  47     -15.294  50.722   1.378  1.00  8.36           C  
ATOM    690  O   ARG A  47     -15.960  49.867   1.964  1.00  8.36           O  
ATOM    691  CB  ARG A  47     -13.743  52.695   1.637  1.00  8.36           C  
ATOM    692  CG  ARG A  47     -13.495  54.092   2.164  1.00  8.36           C  
ATOM    693  CD  ARG A  47     -14.298  55.108   1.441  1.00  8.36           C  
ATOM    694  NE  ARG A  47     -14.027  56.452   1.929  1.00  8.36           N  
ATOM    695  CZ  ARG A  47     -14.605  57.574   1.458  1.00  8.36           C  
ATOM    696  NH1 ARG A  47     -15.484  57.507   0.477  1.00  8.36           N  
ATOM    697  NH2 ARG A  47     -14.283  58.740   1.987  1.00  8.36           N  
ATOM    698  H   ARG A  47     -15.903  52.554   3.957  1.00  8.36           H  
ATOM    699  HA  ARG A  47     -15.880  52.767   1.665  1.00  8.36           H  
ATOM    700 1HB  ARG A  47     -12.922  52.060   1.945  1.00  8.36           H  
ATOM    701 2HB  ARG A  47     -13.681  52.786   0.579  1.00  8.36           H  
ATOM    702 1HG  ARG A  47     -13.779  54.132   3.208  1.00  8.36           H  
ATOM    703 2HG  ARG A  47     -12.441  54.347   2.067  1.00  8.36           H  
ATOM    704 1HD  ARG A  47     -14.057  55.070   0.376  1.00  8.36           H  
ATOM    705 2HD  ARG A  47     -15.357  54.901   1.580  1.00  8.36           H  
ATOM    706  HE  ARG A  47     -13.348  56.555   2.700  1.00  8.36           H  
ATOM    707 1HH1 ARG A  47     -15.724  56.610   0.075  1.00  8.36           H  
ATOM    708 2HH1 ARG A  47     -15.915  58.350   0.127  1.00  8.36           H  
ATOM    709 1HH2 ARG A  47     -13.599  58.771   2.746  1.00  8.36           H  
ATOM    710 2HH2 ARG A  47     -14.706  59.588   1.646  1.00  8.36           H  
ATOM    711  N   SER A  48     -14.725  50.485   0.189  1.00  8.37           N  
ATOM    712  CA  SER A  48     -14.906  49.179  -0.456  1.00  8.37           C  
ATOM    713  C   SER A  48     -13.739  48.731  -1.311  1.00  8.37           C  
ATOM    714  O   SER A  48     -13.038  49.524  -1.917  1.00  8.37           O  
ATOM    715  CB  SER A  48     -16.137  49.160  -1.339  1.00  8.37           C  
ATOM    716  OG  SER A  48     -16.245  47.908  -2.009  1.00  8.37           O  
ATOM    717  H   SER A  48     -14.231  51.229  -0.321  1.00  8.37           H  
ATOM    718  HA  SER A  48     -15.037  48.437   0.332  1.00  8.37           H  
ATOM    719 1HB  SER A  48     -17.025  49.330  -0.732  1.00  8.37           H  
ATOM    720 2HB  SER A  48     -16.076  49.971  -2.072  1.00  8.37           H  
ATOM    721  HG  SER A  48     -17.111  47.917  -2.446  1.00  8.37           H  
ATOM    722  N   ASP A  49     -13.570  47.420  -1.424  1.00  8.72           N  
ATOM    723  CA  ASP A  49     -12.538  46.857  -2.294  1.00  8.72           C  
ATOM    724  C   ASP A  49     -12.753  47.303  -3.746  1.00  8.72           C  
ATOM    725  O   ASP A  49     -11.801  47.432  -4.521  1.00  8.72           O  
ATOM    726  CB  ASP A  49     -12.561  45.331  -2.221  1.00  8.72           C  
ATOM    727  CG  ASP A  49     -12.062  44.789  -0.891  1.00  8.72           C  
ATOM    728  OD1 ASP A  49     -11.497  45.540  -0.130  1.00  8.72           O  
ATOM    729  OD2 ASP A  49     -12.259  43.625  -0.644  1.00  8.72           O  
ATOM    730  H   ASP A  49     -14.180  46.804  -0.907  1.00  8.72           H  
ATOM    731  HA  ASP A  49     -11.565  47.217  -1.962  1.00  8.72           H  
ATOM    732 1HB  ASP A  49     -13.580  44.978  -2.384  1.00  8.72           H  
ATOM    733 2HB  ASP A  49     -11.947  44.921  -3.024  1.00  8.72           H  
ATOM    734  N   ASP A  50     -14.015  47.564  -4.105  1.00  9.55           N  
ATOM    735  CA  ASP A  50     -14.381  47.992  -5.453  1.00  9.55           C  
ATOM    736  C   ASP A  50     -13.764  49.348  -5.803  1.00  9.55           C  
ATOM    737  O   ASP A  50     -13.595  49.680  -6.978  1.00  9.55           O  
ATOM    738  CB  ASP A  50     -15.903  48.076  -5.607  1.00  9.55           C  
ATOM    739  CG  ASP A  50     -16.604  46.709  -5.655  1.00  9.55           C  
ATOM    740  OD1 ASP A  50     -15.939  45.710  -5.809  1.00  9.55           O  
ATOM    741  OD2 ASP A  50     -17.807  46.688  -5.533  1.00  9.55           O  
ATOM    742  H   ASP A  50     -14.750  47.489  -3.401  1.00  9.55           H  
ATOM    743  HA  ASP A  50     -14.003  47.253  -6.161  1.00  9.55           H  
ATOM    744 1HB  ASP A  50     -16.312  48.648  -4.775  1.00  9.55           H  
ATOM    745 2HB  ASP A  50     -16.142  48.622  -6.520  1.00  9.55           H  
ATOM    746  N   ASP A  51     -13.403  50.132  -4.783  1.00 10.97           N  
ATOM    747  CA  ASP A  51     -12.839  51.462  -4.953  1.00 10.97           C  
ATOM    748  C   ASP A  51     -11.498  51.407  -5.688  1.00 10.97           C  
ATOM    749  O   ASP A  51     -11.047  52.412  -6.238  1.00 10.97           O  
ATOM    750  CB  ASP A  51     -12.657  52.124  -3.580  1.00 10.97           C  
ATOM    751  CG  ASP A  51     -14.008  52.467  -2.887  1.00 10.97           C  
ATOM    752  OD1 ASP A  51     -15.021  52.466  -3.550  1.00 10.97           O  
ATOM    753  OD2 ASP A  51     -14.018  52.664  -1.679  1.00 10.97           O  
ATOM    754  H   ASP A  51     -13.499  49.795  -3.828  1.00 10.97           H  
ATOM    755  HA  ASP A  51     -13.533  52.058  -5.545  1.00 10.97           H  
ATOM    756 1HB  ASP A  51     -12.067  51.478  -2.937  1.00 10.97           H  
ATOM    757 2HB  ASP A  51     -12.091  53.046  -3.705  1.00 10.97           H  
ATOM    758  N   LYS A  52     -10.841  50.239  -5.671  1.00 13.04           N  
ATOM    759  CA  LYS A  52      -9.552  50.057  -6.320  1.00 13.04           C  
ATOM    760  C   LYS A  52      -9.662  49.297  -7.649  1.00 13.04           C  
ATOM    761  O   LYS A  52      -8.649  48.895  -8.217  1.00 13.04           O  
ATOM    762  CB  LYS A  52      -8.592  49.334  -5.378  1.00 13.04           C  
ATOM    763  CG  LYS A  52      -8.245  50.126  -4.117  1.00 13.04           C  
ATOM    764  CD  LYS A  52      -7.249  49.380  -3.236  1.00 13.04           C  
ATOM    765  CE  LYS A  52      -6.907  50.181  -1.985  1.00 13.04           C  
ATOM    766  NZ  LYS A  52      -5.957  49.452  -1.102  1.00 13.04           N  
ATOM    767  H   LYS A  52     -11.257  49.426  -5.211  1.00 13.04           H  
ATOM    768  HA  LYS A  52      -9.137  51.040  -6.541  1.00 13.04           H  
ATOM    769 1HB  LYS A  52      -9.041  48.388  -5.069  1.00 13.04           H  
ATOM    770 2HB  LYS A  52      -7.665  49.105  -5.903  1.00 13.04           H  
ATOM    771 1HG  LYS A  52      -7.822  51.091  -4.400  1.00 13.04           H  
ATOM    772 2HG  LYS A  52      -9.156  50.305  -3.544  1.00 13.04           H  
ATOM    773 1HD  LYS A  52      -7.676  48.421  -2.938  1.00 13.04           H  
ATOM    774 2HD  LYS A  52      -6.333  49.192  -3.798  1.00 13.04           H  
ATOM    775 1HE  LYS A  52      -6.459  51.129  -2.282  1.00 13.04           H  
ATOM    776 2HE  LYS A  52      -7.823  50.383  -1.429  1.00 13.04           H  
ATOM    777 1HZ  LYS A  52      -5.755  50.015  -0.287  1.00 13.04           H  
ATOM    778 2HZ  LYS A  52      -6.370  48.577  -0.813  1.00 13.04           H  
ATOM    779 3HZ  LYS A  52      -5.101  49.271  -1.606  1.00 13.04           H  
ATOM    780  N   ASP A  53     -10.890  49.085  -8.141  1.00 15.68           N  
ATOM    781  CA  ASP A  53     -11.112  48.343  -9.387  1.00 15.68           C  
ATOM    782  C   ASP A  53     -10.452  48.943 -10.625  1.00 15.68           C  
ATOM    783  O   ASP A  53      -9.681  48.282 -11.320  1.00 15.68           O  
ATOM    784  CB  ASP A  53     -12.620  48.273  -9.662  1.00 15.68           C  
ATOM    785  CG  ASP A  53     -12.984  47.573 -10.959  1.00 15.68           C  
ATOM    786  OD1 ASP A  53     -12.784  46.384 -11.062  1.00 15.68           O  
ATOM    787  OD2 ASP A  53     -13.435  48.259 -11.874  1.00 15.68           O  
ATOM    788  H   ASP A  53     -11.707  49.437  -7.641  1.00 15.68           H  
ATOM    789  HA  ASP A  53     -10.723  47.333  -9.248  1.00 15.68           H  
ATOM    790 1HB  ASP A  53     -13.105  47.746  -8.839  1.00 15.68           H  
ATOM    791 2HB  ASP A  53     -13.036  49.281  -9.676  1.00 15.68           H  
ATOM    792  N   GLU A  54     -10.812  50.185 -10.922  1.00 18.60           N  
ATOM    793  CA  GLU A  54     -10.354  50.928 -12.094  1.00 18.60           C  
ATOM    794  C   GLU A  54     -10.490  50.213 -13.454  1.00 18.60           C  
ATOM    795  O   GLU A  54      -9.677  50.460 -14.352  1.00 18.60           O  
ATOM    796  CB  GLU A  54      -8.895  51.359 -11.916  1.00 18.60           C  
ATOM    797  CG  GLU A  54      -8.643  52.308 -10.747  1.00 18.60           C  
ATOM    798  CD  GLU A  54      -7.220  52.848 -10.709  1.00 18.60           C  
ATOM    799  OE1 GLU A  54      -6.426  52.457 -11.534  1.00 18.60           O  
ATOM    800  OE2 GLU A  54      -6.941  53.662  -9.859  1.00 18.60           O  
ATOM    801  H   GLU A  54     -11.445  50.646 -10.287  1.00 18.60           H  
ATOM    802  HA  GLU A  54     -10.955  51.836 -12.150  1.00 18.60           H  
ATOM    803 1HB  GLU A  54      -8.272  50.479 -11.761  1.00 18.60           H  
ATOM    804 2HB  GLU A  54      -8.556  51.828 -12.816  1.00 18.60           H  
ATOM    805 1HG  GLU A  54      -9.338  53.142 -10.811  1.00 18.60           H  
ATOM    806 2HG  GLU A  54      -8.845  51.771  -9.817  1.00 18.60           H  
ATOM    807  N   ASP A  55     -11.596  49.472 -13.695  1.00 21.31           N  
ATOM    808  CA  ASP A  55     -11.779  48.813 -15.001  1.00 21.31           C  
ATOM    809  C   ASP A  55     -11.984  49.815 -16.133  1.00 21.31           C  
ATOM    810  O   ASP A  55     -11.872  49.465 -17.307  1.00 21.31           O  
ATOM    811  CB  ASP A  55     -12.949  47.816 -14.986  1.00 21.31           C  
ATOM    812  CG  ASP A  55     -12.951  46.833 -16.211  1.00 21.31           C  
ATOM    813  OD1 ASP A  55     -11.950  46.169 -16.441  1.00 21.31           O  
ATOM    814  OD2 ASP A  55     -13.948  46.766 -16.894  1.00 21.31           O  
ATOM    815  H   ASP A  55     -12.268  49.264 -12.945  1.00 21.31           H  
ATOM    816  HA  ASP A  55     -10.877  48.245 -15.216  1.00 21.31           H  
ATOM    817 1HB  ASP A  55     -12.894  47.220 -14.070  1.00 21.31           H  
ATOM    818 2HB  ASP A  55     -13.892  48.360 -14.956  1.00 21.31           H  
ATOM    819  N   THR A  56     -12.223  51.076 -15.783  1.00 23.31           N  
ATOM    820  CA  THR A  56     -12.404  52.156 -16.734  1.00 23.31           C  
ATOM    821  C   THR A  56     -11.176  52.331 -17.634  1.00 23.31           C  
ATOM    822  O   THR A  56     -11.293  52.888 -18.732  1.00 23.31           O  
ATOM    823  CB  THR A  56     -12.698  53.472 -15.987  1.00 23.31           C  
ATOM    824  OG1 THR A  56     -13.148  54.463 -16.920  1.00 23.31           O  
ATOM    825  CG2 THR A  56     -11.446  53.979 -15.266  1.00 23.31           C  
ATOM    826  H   THR A  56     -12.292  51.279 -14.798  1.00 23.31           H  
ATOM    827  HA  THR A  56     -13.257  51.917 -17.369  1.00 23.31           H  
ATOM    828  HB  THR A  56     -13.481  53.295 -15.252  1.00 23.31           H  
ATOM    829  HG1 THR A  56     -13.315  55.285 -16.455  1.00 23.31           H  
ATOM    830 1HG2 THR A  56     -11.679  54.902 -14.738  1.00 23.31           H  
ATOM    831 2HG2 THR A  56     -11.098  53.230 -14.552  1.00 23.31           H  
ATOM    832 3HG2 THR A  56     -10.664  54.177 -15.989  1.00 23.31           H  
ATOM    833  N   HIS A  57     -10.003  51.867 -17.169  1.00 24.38           N  
ATOM    834  CA  HIS A  57      -8.782  51.996 -17.943  1.00 24.38           C  
ATOM    835  C   HIS A  57      -8.459  50.741 -18.765  1.00 24.38           C  
ATOM    836  O   HIS A  57      -7.438  50.704 -19.455  1.00 24.38           O  
ATOM    837  CB  HIS A  57      -7.598  52.320 -17.029  1.00 24.38           C  
ATOM    838  CG  HIS A  57      -7.694  53.666 -16.358  1.00 24.38           C  
ATOM    839  ND1 HIS A  57      -7.645  54.852 -17.061  1.00 24.38           N  
ATOM    840  CD2 HIS A  57      -7.811  54.010 -15.055  1.00 24.38           C  
ATOM    841  CE1 HIS A  57      -7.743  55.866 -16.217  1.00 24.38           C  
ATOM    842  NE2 HIS A  57      -7.843  55.382 -14.996  1.00 24.38           N  
ATOM    843  H   HIS A  57      -9.965  51.408 -16.257  1.00 24.38           H  
ATOM    844  HA  HIS A  57      -8.889  52.822 -18.641  1.00 24.38           H  
ATOM    845 1HB  HIS A  57      -7.532  51.556 -16.249  1.00 24.38           H  
ATOM    846 2HB  HIS A  57      -6.674  52.285 -17.604  1.00 24.38           H  
ATOM    847  HD2 HIS A  57      -7.868  53.338 -14.217  1.00 24.38           H  
ATOM    848  HE1 HIS A  57      -7.737  56.923 -16.485  1.00 24.38           H  
ATOM    849  HE2 HIS A  57      -7.927  55.922 -14.145  1.00 24.38           H  
ATOM    850  N   SER A  58      -9.298  49.701 -18.693  1.00 24.67           N  
ATOM    851  CA  SER A  58      -9.046  48.508 -19.495  1.00 24.67           C  
ATOM    852  C   SER A  58      -9.235  48.843 -20.968  1.00 24.67           C  
ATOM    853  O   SER A  58     -10.146  49.599 -21.323  1.00 24.67           O  
ATOM    854  CB  SER A  58      -9.956  47.366 -19.073  1.00 24.67           C  
ATOM    855  OG  SER A  58      -9.658  46.940 -17.765  1.00 24.67           O  
ATOM    856  H   SER A  58     -10.141  49.734 -18.119  1.00 24.67           H  
ATOM    857  HA  SER A  58      -8.012  48.196 -19.345  1.00 24.67           H  
ATOM    858 1HB  SER A  58     -10.992  47.711 -19.106  1.00 24.67           H  
ATOM    859 2HB  SER A  58      -9.867  46.533 -19.765  1.00 24.67           H  
ATOM    860  HG  SER A  58     -10.512  46.607 -17.379  1.00 24.67           H  
ATOM    861  N   ARG A  59      -8.409  48.258 -21.829  1.00 24.67           N  
ATOM    862  CA  ARG A  59      -8.516  48.486 -23.267  1.00 24.67           C  
ATOM    863  C   ARG A  59      -8.360  47.191 -24.046  1.00 24.67           C  
ATOM    864  O   ARG A  59      -7.722  46.250 -23.569  1.00 24.67           O  
ATOM    865  CB  ARG A  59      -7.474  49.499 -23.743  1.00 24.67           C  
ATOM    866  CG  ARG A  59      -7.625  50.924 -23.160  1.00 24.67           C  
ATOM    867  CD  ARG A  59      -8.840  51.609 -23.705  1.00 24.67           C  
ATOM    868  NE  ARG A  59      -8.963  52.989 -23.246  1.00 24.67           N  
ATOM    869  CZ  ARG A  59      -9.587  53.383 -22.103  1.00 24.67           C  
ATOM    870  NH1 ARG A  59     -10.151  52.507 -21.299  1.00 24.67           N  
ATOM    871  NH2 ARG A  59      -9.636  54.671 -21.798  1.00 24.67           N  
ATOM    872  H   ARG A  59      -7.681  47.653 -21.476  1.00 24.67           H  
ATOM    873  HA  ARG A  59      -9.505  48.892 -23.481  1.00 24.67           H  
ATOM    874 1HB  ARG A  59      -6.481  49.141 -23.483  1.00 24.67           H  
ATOM    875 2HB  ARG A  59      -7.518  49.575 -24.832  1.00 24.67           H  
ATOM    876 1HG  ARG A  59      -7.698  50.893 -22.078  1.00 24.67           H  
ATOM    877 2HG  ARG A  59      -6.753  51.515 -23.440  1.00 24.67           H  
ATOM    878 1HD  ARG A  59      -8.793  51.616 -24.793  1.00 24.67           H  
ATOM    879 2HD  ARG A  59      -9.731  51.070 -23.388  1.00 24.67           H  
ATOM    880  HE  ARG A  59      -8.552  53.708 -23.822  1.00 24.67           H  
ATOM    881 1HH1 ARG A  59     -10.130  51.496 -21.501  1.00 24.67           H  
ATOM    882 2HH1 ARG A  59     -10.628  52.820 -20.439  1.00 24.67           H  
ATOM    883 1HH2 ARG A  59      -9.210  55.350 -22.409  1.00 24.67           H  
ATOM    884 2HH2 ARG A  59     -10.101  54.976 -20.949  1.00 24.67           H  
ATOM    885  N   LYS A  60      -8.946  47.155 -25.237  1.00 24.67           N  
ATOM    886  CA  LYS A  60      -8.830  46.017 -26.133  1.00 24.67           C  
ATOM    887  C   LYS A  60      -8.123  46.442 -27.411  1.00 24.67           C  
ATOM    888  O   LYS A  60      -7.678  45.603 -28.194  1.00 24.67           O  
ATOM    889  OXT LYS A  60      -8.197  47.622 -27.757  1.00 24.67           O  
ATOM    890  CB  LYS A  60     -10.212  45.442 -26.451  1.00 24.67           C  
ATOM    891  CG  LYS A  60     -10.947  44.862 -25.242  1.00 24.67           C  
ATOM    892  CD  LYS A  60     -12.303  44.287 -25.640  1.00 24.67           C  
ATOM    893  CE  LYS A  60     -13.048  43.728 -24.433  1.00 24.67           C  
ATOM    894  NZ  LYS A  60     -14.379  43.175 -24.811  1.00 24.67           N  
ATOM    895  H   LYS A  60      -9.477  47.958 -25.542  1.00 24.67           H  
ATOM    896  HA  LYS A  60      -8.227  45.244 -25.655  1.00 24.67           H  
ATOM    897 1HB  LYS A  60     -10.841  46.221 -26.884  1.00 24.67           H  
ATOM    898 2HB  LYS A  60     -10.115  44.650 -27.194  1.00 24.67           H  
ATOM    899 1HG  LYS A  60     -10.340  44.072 -24.794  1.00 24.67           H  
ATOM    900 2HG  LYS A  60     -11.099  45.642 -24.498  1.00 24.67           H  
ATOM    901 1HD  LYS A  60     -12.908  45.070 -26.099  1.00 24.67           H  
ATOM    902 2HD  LYS A  60     -12.160  43.490 -26.368  1.00 24.67           H  
ATOM    903 1HE  LYS A  60     -12.451  42.936 -23.981  1.00 24.67           H  
ATOM    904 2HE  LYS A  60     -13.191  44.524 -23.702  1.00 24.67           H  
ATOM    905 1HZ  LYS A  60     -14.841  42.815 -23.987  1.00 24.67           H  
ATOM    906 2HZ  LYS A  60     -14.944  43.906 -25.221  1.00 24.67           H  
ATOM    907 3HZ  LYS A  60     -14.257  42.429 -25.480  1.00 24.67           H  
ENDMDL

REMARK ID 639099 DOMAINID 632722 MODEL 3 line6_test
MODEL     3
ATOM      1  N   GLU A   1      -1.380   0.619   0.384  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.035   0.333   0.221  1.00 24.67           C  
ATOM      3  C   GLU A   1       0.847   1.618   0.143  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.861   1.761   0.833  1.00 24.67           O  
ATOM      5  CB  GLU A   1       0.274  -0.518  -1.034  1.00 24.67           C  
ATOM      6  CG  GLU A   1       1.734  -0.925  -1.266  1.00 24.67           C  
ATOM      7  CD  GLU A   1       1.921  -1.851  -2.453  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       0.948  -2.188  -3.087  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.042  -2.220  -2.719  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -1.872  -0.172   0.762  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -1.504   1.422   0.986  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -1.752   0.848  -0.530  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.375  -0.229   1.090  1.00 24.67           H  
ATOM     14 1HB  GLU A   1      -0.323  -1.427  -0.976  1.00 24.67           H  
ATOM     15 2HB  GLU A   1      -0.060   0.038  -1.912  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.321  -0.020  -1.432  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       2.112  -1.410  -0.367  1.00 24.67           H  
ATOM     18  N   GLU A   2       0.423   2.534  -0.719  1.00 24.67           N  
ATOM     19  CA  GLU A   2       1.131   3.794  -0.920  1.00 24.67           C  
ATOM     20  C   GLU A   2       0.495   4.926  -0.128  1.00 24.67           C  
ATOM     21  O   GLU A   2      -0.656   4.840   0.283  1.00 24.67           O  
ATOM     22  CB  GLU A   2       1.187   4.144  -2.410  1.00 24.67           C  
ATOM     23  CG  GLU A   2       1.991   3.129  -3.248  1.00 24.67           C  
ATOM     24  CD  GLU A   2       2.114   3.492  -4.719  1.00 24.67           C  
ATOM     25  OE1 GLU A   2       1.606   4.513  -5.107  1.00 24.67           O  
ATOM     26  OE2 GLU A   2       2.721   2.740  -5.445  1.00 24.67           O  
ATOM     27  H   GLU A   2      -0.433   2.377  -1.252  1.00 24.67           H  
ATOM     28  HA  GLU A   2       2.153   3.672  -0.564  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       0.171   4.186  -2.810  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       1.633   5.130  -2.541  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       2.990   3.042  -2.823  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       1.509   2.153  -3.161  1.00 24.67           H  
ATOM     33  N   GLU A   3       1.252   5.991   0.103  1.00 24.67           N  
ATOM     34  CA  GLU A   3       0.708   7.159   0.789  1.00 24.67           C  
ATOM     35  C   GLU A   3      -0.414   7.833  -0.011  1.00 24.67           C  
ATOM     36  O   GLU A   3      -1.402   8.317   0.547  1.00 24.67           O  
ATOM     37  CB  GLU A   3       1.822   8.173   1.055  1.00 24.67           C  
ATOM     38  CG  GLU A   3       2.850   7.724   2.090  1.00 24.67           C  
ATOM     39  CD  GLU A   3       3.969   8.723   2.293  1.00 24.67           C  
ATOM     40  OE1 GLU A   3       4.029   9.680   1.558  1.00 24.67           O  
ATOM     41  OE2 GLU A   3       4.760   8.525   3.187  1.00 24.67           O  
ATOM     42  H   GLU A   3       2.208   6.000  -0.222  1.00 24.67           H  
ATOM     43  HA  GLU A   3       0.293   6.832   1.744  1.00 24.67           H  
ATOM     44 1HB  GLU A   3       2.349   8.385   0.123  1.00 24.67           H  
ATOM     45 2HB  GLU A   3       1.384   9.110   1.400  1.00 24.67           H  
ATOM     46 1HG  GLU A   3       2.344   7.564   3.041  1.00 24.67           H  
ATOM     47 2HG  GLU A   3       3.273   6.771   1.772  1.00 24.67           H  
ATOM     48  N   GLU A   4      -0.279   7.852  -1.333  1.00 24.67           N  
ATOM     49  CA  GLU A   4      -1.246   8.549  -2.176  1.00 24.67           C  
ATOM     50  C   GLU A   4      -2.457   7.691  -2.534  1.00 24.67           C  
ATOM     51  O   GLU A   4      -2.660   7.329  -3.697  1.00 24.67           O  
ATOM     52  CB  GLU A   4      -0.560   9.047  -3.449  1.00 24.67           C  
ATOM     53  CG  GLU A   4       0.550  10.070  -3.200  1.00 24.67           C  
ATOM     54  CD  GLU A   4       1.211  10.564  -4.469  1.00 24.67           C  
ATOM     55  OE1 GLU A   4       0.913  10.046  -5.519  1.00 24.67           O  
ATOM     56  OE2 GLU A   4       2.015  11.463  -4.382  1.00 24.67           O  
ATOM     57  H   GLU A   4       0.520   7.399  -1.752  1.00 24.67           H  
ATOM     58  HA  GLU A   4      -1.609   9.417  -1.623  1.00 24.67           H  
ATOM     59 1HB  GLU A   4      -0.126   8.199  -3.982  1.00 24.67           H  
ATOM     60 2HB  GLU A   4      -1.300   9.505  -4.106  1.00 24.67           H  
ATOM     61 1HG  GLU A   4       0.126  10.921  -2.670  1.00 24.67           H  
ATOM     62 2HG  GLU A   4       1.304   9.616  -2.554  1.00 24.67           H  
ATOM     63  N   GLU A   5      -3.263   7.399  -1.523  1.00 24.67           N  
ATOM     64  CA  GLU A   5      -4.459   6.568  -1.662  1.00 24.67           C  
ATOM     65  C   GLU A   5      -5.667   7.211  -0.986  1.00 24.67           C  
ATOM     66  O   GLU A   5      -5.536   7.905   0.023  1.00 24.67           O  
ATOM     67  CB  GLU A   5      -4.226   5.164  -1.081  1.00 24.67           C  
ATOM     68  CG  GLU A   5      -3.189   4.298  -1.818  1.00 24.67           C  
ATOM     69  CD  GLU A   5      -3.025   2.917  -1.190  1.00 24.67           C  
ATOM     70  OE1 GLU A   5      -3.695   2.634  -0.227  1.00 24.67           O  
ATOM     71  OE2 GLU A   5      -2.195   2.141  -1.644  1.00 24.67           O  
ATOM     72  H   GLU A   5      -2.979   7.759  -0.608  1.00 24.67           H  
ATOM     73  HA  GLU A   5      -4.684   6.464  -2.723  1.00 24.67           H  
ATOM     74 1HB  GLU A   5      -3.890   5.258  -0.046  1.00 24.67           H  
ATOM     75 2HB  GLU A   5      -5.171   4.618  -1.066  1.00 24.67           H  
ATOM     76 1HG  GLU A   5      -3.497   4.181  -2.856  1.00 24.67           H  
ATOM     77 2HG  GLU A   5      -2.229   4.811  -1.812  1.00 24.67           H  
ATOM     78  N   GLU A   6      -6.850   6.967  -1.539  1.00 24.67           N  
ATOM     79  CA  GLU A   6      -8.085   7.474  -0.956  1.00 24.67           C  
ATOM     80  C   GLU A   6      -8.614   6.534   0.122  1.00 24.67           C  
ATOM     81  O   GLU A   6      -8.783   5.339  -0.116  1.00 24.67           O  
ATOM     82  CB  GLU A   6      -9.136   7.681  -2.058  1.00 24.67           C  
ATOM     83  CG  GLU A   6     -10.460   8.269  -1.587  1.00 24.67           C  
ATOM     84  CD  GLU A   6     -11.448   8.513  -2.701  1.00 24.67           C  
ATOM     85  OE1 GLU A   6     -11.158   8.167  -3.821  1.00 24.67           O  
ATOM     86  OE2 GLU A   6     -12.491   9.061  -2.430  1.00 24.67           O  
ATOM     87  H   GLU A   6      -6.893   6.401  -2.375  1.00 24.67           H  
ATOM     88  HA  GLU A   6      -7.877   8.439  -0.491  1.00 24.67           H  
ATOM     89 1HB  GLU A   6      -8.731   8.344  -2.825  1.00 24.67           H  
ATOM     90 2HB  GLU A   6      -9.351   6.725  -2.536  1.00 24.67           H  
ATOM     91 1HG  GLU A   6     -10.904   7.558  -0.927  1.00 24.67           H  
ATOM     92 2HG  GLU A   6     -10.285   9.191  -1.031  1.00 24.67           H  
ATOM     93  N   ALA A   7      -8.882   7.080   1.311  1.00 24.67           N  
ATOM     94  CA  ALA A   7      -9.398   6.298   2.435  1.00 24.67           C  
ATOM     95  C   ALA A   7     -10.883   5.983   2.307  1.00 24.67           C  
ATOM     96  O   ALA A   7     -11.399   5.101   2.982  1.00 24.67           O  
ATOM     97  CB  ALA A   7      -9.182   7.045   3.737  1.00 24.67           C  
ATOM     98  H   ALA A   7      -8.699   8.067   1.440  1.00 24.67           H  
ATOM     99  HA  ALA A   7      -8.854   5.350   2.463  1.00 24.67           H  
ATOM    100 1HB  ALA A   7      -9.543   6.439   4.568  1.00 24.67           H  
ATOM    101 2HB  ALA A   7      -8.119   7.248   3.869  1.00 24.67           H  
ATOM    102 3HB  ALA A   7      -9.730   7.984   3.713  1.00 24.67           H  
ATOM    103  N   ALA A   8     -11.568   6.758   1.475  1.00 24.67           N  
ATOM    104  CA  ALA A   8     -13.012   6.661   1.288  1.00 24.67           C  
ATOM    105  C   ALA A   8     -13.744   6.453   2.623  1.00 24.67           C  
ATOM    106  O   ALA A   8     -14.422   5.441   2.782  1.00 24.67           O  
ATOM    107  CB  ALA A   8     -13.327   5.528   0.333  1.00 24.67           C  
ATOM    108  H   ALA A   8     -11.057   7.442   0.940  1.00 24.67           H  
ATOM    109  HA  ALA A   8     -13.362   7.595   0.846  1.00 24.67           H  
ATOM    110 1HB  ALA A   8     -14.405   5.479   0.170  1.00 24.67           H  
ATOM    111 2HB  ALA A   8     -12.821   5.706  -0.618  1.00 24.67           H  
ATOM    112 3HB  ALA A   8     -12.980   4.586   0.760  1.00 24.67           H  
ATOM    113  N   PRO A   9     -13.673   7.411   3.579  1.00 24.38           N  
ATOM    114  CA  PRO A   9     -14.219   7.325   4.931  1.00 24.38           C  
ATOM    115  C   PRO A   9     -15.686   6.910   5.032  1.00 24.38           C  
ATOM    116  O   PRO A   9     -16.098   6.326   6.034  1.00 24.38           O  
ATOM    117  CB  PRO A   9     -14.079   8.765   5.433  1.00 24.38           C  
ATOM    118  CG  PRO A   9     -12.930   9.334   4.662  1.00 24.38           C  
ATOM    119  CD  PRO A   9     -13.070   8.747   3.283  1.00 24.38           C  
ATOM    120  HA  PRO A   9     -13.586   6.638   5.520  1.00 24.38           H  
ATOM    121 1HB  PRO A   9     -15.021   9.309   5.257  1.00 24.38           H  
ATOM    122 2HB  PRO A   9     -13.910   8.768   6.519  1.00 24.38           H  
ATOM    123 1HG  PRO A   9     -12.977  10.434   4.665  1.00 24.38           H  
ATOM    124 2HG  PRO A   9     -11.982   9.054   5.141  1.00 24.38           H  
ATOM    125 1HD  PRO A   9     -13.754   9.351   2.670  1.00 24.38           H  
ATOM    126 2HD  PRO A   9     -12.079   8.707   2.871  1.00 24.38           H  
ATOM    127  N   ASP A  10     -16.483   7.258   4.019  1.00 23.31           N  
ATOM    128  CA  ASP A  10     -17.913   6.964   4.014  1.00 23.31           C  
ATOM    129  C   ASP A  10     -18.509   7.036   2.611  1.00 23.31           C  
ATOM    130  O   ASP A  10     -17.866   7.463   1.650  1.00 23.31           O  
ATOM    131  CB  ASP A  10     -18.648   7.942   4.970  1.00 23.31           C  
ATOM    132  CG  ASP A  10     -20.079   7.483   5.533  1.00 23.31           C  
ATOM    133  OD1 ASP A  10     -20.739   6.646   4.922  1.00 23.31           O  
ATOM    134  OD2 ASP A  10     -20.489   8.013   6.535  1.00 23.31           O  
ATOM    135  H   ASP A  10     -16.088   7.726   3.218  1.00 23.31           H  
ATOM    136  HA  ASP A  10     -18.050   5.947   4.383  1.00 23.31           H  
ATOM    137 1HB  ASP A  10     -18.010   8.149   5.829  1.00 23.31           H  
ATOM    138 2HB  ASP A  10     -18.788   8.889   4.450  1.00 23.31           H  
ATOM    139  N   VAL A  11     -19.762   6.635   2.540  1.00 21.27           N  
ATOM    140  CA  VAL A  11     -20.630   6.676   1.380  1.00 21.27           C  
ATOM    141  C   VAL A  11     -21.586   7.848   1.529  1.00 21.27           C  
ATOM    142  O   VAL A  11     -21.899   8.532   0.554  1.00 21.27           O  
ATOM    143  CB  VAL A  11     -21.410   5.362   1.254  1.00 21.27           C  
ATOM    144  CG1 VAL A  11     -22.405   5.457   0.113  1.00 21.27           C  
ATOM    145  CG2 VAL A  11     -20.430   4.222   1.030  1.00 21.27           C  
ATOM    146  H   VAL A  11     -20.166   6.295   3.404  1.00 21.27           H  
ATOM    147  HA  VAL A  11     -20.022   6.821   0.484  1.00 21.27           H  
ATOM    148  HB  VAL A  11     -21.972   5.190   2.174  1.00 21.27           H  
ATOM    149 1HG1 VAL A  11     -22.965   4.526   0.039  1.00 21.27           H  
ATOM    150 2HG1 VAL A  11     -23.094   6.283   0.308  1.00 21.27           H  
ATOM    151 3HG1 VAL A  11     -21.877   5.639  -0.821  1.00 21.27           H  
ATOM    152 1HG2 VAL A  11     -20.976   3.283   0.951  1.00 21.27           H  
ATOM    153 2HG2 VAL A  11     -19.874   4.399   0.109  1.00 21.27           H  
ATOM    154 3HG2 VAL A  11     -19.738   4.170   1.870  1.00 21.27           H  
ATOM    155  N   ILE A  12     -22.089   8.000   2.760  1.00 18.50           N  
ATOM    156  CA  ILE A  12     -23.034   9.022   3.214  1.00 18.50           C  
ATOM    157  C   ILE A  12     -24.506   8.737   2.923  1.00 18.50           C  
ATOM    158  O   ILE A  12     -25.126   9.377   2.076  1.00 18.50           O  
ATOM    159  CB  ILE A  12     -22.667  10.436   2.686  1.00 18.50           C  
ATOM    160  CG1 ILE A  12     -21.266  10.840   3.178  1.00 18.50           C  
ATOM    161  CG2 ILE A  12     -23.678  11.432   3.181  1.00 18.50           C  
ATOM    162  CD1 ILE A  12     -21.178  10.910   4.681  1.00 18.50           C  
ATOM    163  H   ILE A  12     -21.724   7.370   3.482  1.00 18.50           H  
ATOM    164  HA  ILE A  12     -22.937   9.076   4.299  1.00 18.50           H  
ATOM    165  HB  ILE A  12     -22.679  10.462   1.607  1.00 18.50           H  
ATOM    166 1HG1 ILE A  12     -20.537  10.114   2.829  1.00 18.50           H  
ATOM    167 2HG1 ILE A  12     -21.007  11.816   2.768  1.00 18.50           H  
ATOM    168 1HG2 ILE A  12     -23.422  12.422   2.812  1.00 18.50           H  
ATOM    169 2HG2 ILE A  12     -24.663  11.154   2.817  1.00 18.50           H  
ATOM    170 3HG2 ILE A  12     -23.671  11.436   4.269  1.00 18.50           H  
ATOM    171 1HD1 ILE A  12     -20.171  11.193   4.980  1.00 18.50           H  
ATOM    172 2HD1 ILE A  12     -21.887  11.649   5.053  1.00 18.50           H  
ATOM    173 3HD1 ILE A  12     -21.421   9.939   5.105  1.00 18.50           H  
ATOM    174  N   PHE A  13     -25.070   7.807   3.691  1.00 15.53           N  
ATOM    175  CA  PHE A  13     -26.505   7.497   3.689  1.00 15.53           C  
ATOM    176  C   PHE A  13     -27.132   7.087   2.350  1.00 15.53           C  
ATOM    177  O   PHE A  13     -28.256   7.500   2.051  1.00 15.53           O  
ATOM    178  CB  PHE A  13     -27.284   8.684   4.250  1.00 15.53           C  
ATOM    179  CG  PHE A  13     -26.735   9.168   5.561  1.00 15.53           C  
ATOM    180  CD1 PHE A  13     -26.064  10.371   5.636  1.00 15.53           C  
ATOM    181  CD2 PHE A  13     -26.855   8.406   6.707  1.00 15.53           C  
ATOM    182  CE1 PHE A  13     -25.526  10.818   6.820  1.00 15.53           C  
ATOM    183  CE2 PHE A  13     -26.318   8.845   7.902  1.00 15.53           C  
ATOM    184  CZ  PHE A  13     -25.650  10.054   7.956  1.00 15.53           C  
ATOM    185  H   PHE A  13     -24.470   7.318   4.338  1.00 15.53           H  
ATOM    186  HA  PHE A  13     -26.647   6.656   4.373  1.00 15.53           H  
ATOM    187 1HB  PHE A  13     -27.266   9.513   3.540  1.00 15.53           H  
ATOM    188 2HB  PHE A  13     -28.325   8.403   4.397  1.00 15.53           H  
ATOM    189  HD1 PHE A  13     -25.971  10.971   4.738  1.00 15.53           H  
ATOM    190  HD2 PHE A  13     -27.378   7.449   6.661  1.00 15.53           H  
ATOM    191  HE1 PHE A  13     -25.002  11.773   6.859  1.00 15.53           H  
ATOM    192  HE2 PHE A  13     -26.416   8.238   8.800  1.00 15.53           H  
ATOM    193  HZ  PHE A  13     -25.225  10.399   8.898  1.00 15.53           H  
ATOM    194  N   GLN A  14     -26.448   6.288   1.540  1.00 12.85           N  
ATOM    195  CA  GLN A  14     -27.049   5.870   0.270  1.00 12.85           C  
ATOM    196  C   GLN A  14     -28.362   5.118   0.476  1.00 12.85           C  
ATOM    197  O   GLN A  14     -28.431   4.155   1.242  1.00 12.85           O  
ATOM    198  CB  GLN A  14     -26.090   5.004  -0.550  1.00 12.85           C  
ATOM    199  CG  GLN A  14     -26.685   4.443  -1.858  1.00 12.85           C  
ATOM    200  CD  GLN A  14     -26.990   5.517  -2.912  1.00 12.85           C  
ATOM    201  OE1 GLN A  14     -26.111   6.312  -3.277  1.00 12.85           O  
ATOM    202  NE2 GLN A  14     -28.234   5.539  -3.412  1.00 12.85           N  
ATOM    203  H   GLN A  14     -25.524   5.977   1.797  1.00 12.85           H  
ATOM    204  HA  GLN A  14     -27.271   6.766  -0.308  1.00 12.85           H  
ATOM    205 1HB  GLN A  14     -25.220   5.596  -0.817  1.00 12.85           H  
ATOM    206 2HB  GLN A  14     -25.748   4.165   0.054  1.00 12.85           H  
ATOM    207 1HG  GLN A  14     -25.968   3.748  -2.290  1.00 12.85           H  
ATOM    208 2HG  GLN A  14     -27.614   3.918  -1.632  1.00 12.85           H  
ATOM    209 1HE2 GLN A  14     -28.485   6.214  -4.104  1.00 12.85           H  
ATOM    210 2HE2 GLN A  14     -28.943   4.862  -3.089  1.00 12.85           H  
ATOM    211  N   GLU A  15     -29.393   5.573  -0.227  1.00 10.75           N  
ATOM    212  CA  GLU A  15     -30.722   4.978  -0.186  1.00 10.75           C  
ATOM    213  C   GLU A  15     -30.805   3.736  -1.067  1.00 10.75           C  
ATOM    214  O   GLU A  15     -30.371   3.756  -2.223  1.00 10.75           O  
ATOM    215  CB  GLU A  15     -31.747   6.015  -0.679  1.00 10.75           C  
ATOM    216  CG  GLU A  15     -33.226   5.598  -0.644  1.00 10.75           C  
ATOM    217  CD  GLU A  15     -34.139   6.730  -1.123  1.00 10.75           C  
ATOM    218  OE1 GLU A  15     -33.626   7.786  -1.403  1.00 10.75           O  
ATOM    219  OE2 GLU A  15     -35.338   6.540  -1.208  1.00 10.75           O  
ATOM    220  H   GLU A  15     -29.245   6.381  -0.812  1.00 10.75           H  
ATOM    221  HA  GLU A  15     -30.945   4.695   0.842  1.00 10.75           H  
ATOM    222 1HB  GLU A  15     -31.648   6.923  -0.084  1.00 10.75           H  
ATOM    223 2HB  GLU A  15     -31.514   6.278  -1.709  1.00 10.75           H  
ATOM    224 1HG  GLU A  15     -33.372   4.731  -1.290  1.00 10.75           H  
ATOM    225 2HG  GLU A  15     -33.500   5.312   0.369  1.00 10.75           H  
ATOM    226  N   ASP A  16     -31.373   2.653  -0.533  1.00  9.28           N  
ATOM    227  CA  ASP A  16     -31.608   1.475  -1.359  1.00  9.28           C  
ATOM    228  C   ASP A  16     -32.977   1.584  -1.978  1.00  9.28           C  
ATOM    229  O   ASP A  16     -33.968   1.121  -1.402  1.00  9.28           O  
ATOM    230  CB  ASP A  16     -31.506   0.165  -0.580  1.00  9.28           C  
ATOM    231  CG  ASP A  16     -31.697  -1.095  -1.496  1.00  9.28           C  
ATOM    232  OD1 ASP A  16     -32.231  -0.966  -2.610  1.00  9.28           O  
ATOM    233  OD2 ASP A  16     -31.316  -2.161  -1.074  1.00  9.28           O  
ATOM    234  H   ASP A  16     -31.674   2.665   0.432  1.00  9.28           H  
ATOM    235  HA  ASP A  16     -30.867   1.454  -2.160  1.00  9.28           H  
ATOM    236 1HB  ASP A  16     -30.530   0.104  -0.093  1.00  9.28           H  
ATOM    237 2HB  ASP A  16     -32.266   0.146   0.202  1.00  9.28           H  
ATOM    238  N   THR A  17     -33.024   2.114  -3.192  1.00  8.37           N  
ATOM    239  CA  THR A  17     -34.267   2.436  -3.871  1.00  8.37           C  
ATOM    240  C   THR A  17     -35.088   1.216  -4.273  1.00  8.37           C  
ATOM    241  O   THR A  17     -36.192   1.353  -4.808  1.00  8.37           O  
ATOM    242  CB  THR A  17     -33.995   3.326  -5.091  1.00  8.37           C  
ATOM    243  OG1 THR A  17     -33.109   2.653  -6.005  1.00  8.37           O  
ATOM    244  CG2 THR A  17     -33.357   4.626  -4.615  1.00  8.37           C  
ATOM    245  H   THR A  17     -32.146   2.392  -3.612  1.00  8.37           H  
ATOM    246  HA  THR A  17     -34.873   3.025  -3.181  1.00  8.37           H  
ATOM    247  HB  THR A  17     -34.934   3.545  -5.603  1.00  8.37           H  
ATOM    248  HG1 THR A  17     -33.502   1.820  -6.281  1.00  8.37           H  
ATOM    249 1HG2 THR A  17     -33.160   5.271  -5.470  1.00  8.37           H  
ATOM    250 2HG2 THR A  17     -34.035   5.133  -3.925  1.00  8.37           H  
ATOM    251 3HG2 THR A  17     -32.417   4.408  -4.102  1.00  8.37           H  
ATOM    252  N   SER A  18     -34.609   0.002  -3.960  1.00  7.88           N  
ATOM    253  CA  SER A  18     -35.397  -1.193  -4.220  1.00  7.88           C  
ATOM    254  C   SER A  18     -36.726  -1.084  -3.466  1.00  7.88           C  
ATOM    255  O   SER A  18     -37.757  -1.594  -3.934  1.00  7.88           O  
ATOM    256  CB  SER A  18     -34.672  -2.431  -3.728  1.00  7.88           C  
ATOM    257  OG  SER A  18     -33.471  -2.624  -4.413  1.00  7.88           O  
ATOM    258  H   SER A  18     -33.692  -0.108  -3.503  1.00  7.88           H  
ATOM    259  HA  SER A  18     -35.590  -1.273  -5.289  1.00  7.88           H  
ATOM    260 1HB  SER A  18     -34.469  -2.337  -2.659  1.00  7.88           H  
ATOM    261 2HB  SER A  18     -35.312  -3.298  -3.865  1.00  7.88           H  
ATOM    262  HG  SER A  18     -32.817  -2.085  -3.895  1.00  7.88           H  
ATOM    263  N   HIS A  19     -36.719  -0.343  -2.336  1.00  7.65           N  
ATOM    264  CA  HIS A  19     -37.907  -0.148  -1.506  1.00  7.65           C  
ATOM    265  C   HIS A  19     -39.044   0.514  -2.283  1.00  7.65           C  
ATOM    266  O   HIS A  19     -40.198   0.461  -1.850  1.00  7.65           O  
ATOM    267  CB  HIS A  19     -37.635   0.697  -0.244  1.00  7.65           C  
ATOM    268  CG  HIS A  19     -37.534   2.214  -0.428  1.00  7.65           C  
ATOM    269  ND1 HIS A  19     -38.643   3.048  -0.312  1.00  7.65           N  
ATOM    270  CD2 HIS A  19     -36.485   3.034  -0.659  1.00  7.65           C  
ATOM    271  CE1 HIS A  19     -38.260   4.303  -0.482  1.00  7.65           C  
ATOM    272  NE2 HIS A  19     -36.963   4.315  -0.693  1.00  7.65           N  
ATOM    273  H   HIS A  19     -35.833   0.082  -2.039  1.00  7.65           H  
ATOM    274  HA  HIS A  19     -38.269  -1.118  -1.171  1.00  7.65           H  
ATOM    275 1HB  HIS A  19     -38.420   0.502   0.487  1.00  7.65           H  
ATOM    276 2HB  HIS A  19     -36.696   0.365   0.201  1.00  7.65           H  
ATOM    277  HD2 HIS A  19     -35.465   2.769  -0.783  1.00  7.65           H  
ATOM    278  HE1 HIS A  19     -38.910   5.182  -0.451  1.00  7.65           H  
ATOM    279  HE2 HIS A  19     -36.376   5.148  -0.854  1.00  7.65           H  
ATOM    280  N   THR A  20     -38.730   1.188  -3.399  1.00  7.49           N  
ATOM    281  CA  THR A  20     -39.769   1.831  -4.165  1.00  7.49           C  
ATOM    282  C   THR A  20     -40.396   0.829  -5.135  1.00  7.49           C  
ATOM    283  O   THR A  20     -41.566   0.957  -5.488  1.00  7.49           O  
ATOM    284  CB  THR A  20     -39.208   3.028  -4.961  1.00  7.49           C  
ATOM    285  OG1 THR A  20     -38.258   2.578  -5.938  1.00  7.49           O  
ATOM    286  CG2 THR A  20     -38.491   3.959  -4.012  1.00  7.49           C  
ATOM    287  H   THR A  20     -37.772   1.230  -3.734  1.00  7.49           H  
ATOM    288  HA  THR A  20     -40.537   2.188  -3.492  1.00  7.49           H  
ATOM    289  HB  THR A  20     -40.018   3.557  -5.455  1.00  7.49           H  
ATOM    290  HG1 THR A  20     -37.559   2.055  -5.503  1.00  7.49           H  
ATOM    291 1HG2 THR A  20     -38.086   4.808  -4.562  1.00  7.49           H  
ATOM    292 2HG2 THR A  20     -39.191   4.315  -3.260  1.00  7.49           H  
ATOM    293 3HG2 THR A  20     -37.676   3.417  -3.530  1.00  7.49           H  
ATOM    294  N   SER A  21     -39.667  -0.234  -5.511  1.00  7.33           N  
ATOM    295  CA  SER A  21     -40.223  -1.184  -6.473  1.00  7.33           C  
ATOM    296  C   SER A  21     -41.180  -2.083  -5.729  1.00  7.33           C  
ATOM    297  O   SER A  21     -42.183  -2.558  -6.262  1.00  7.33           O  
ATOM    298  CB  SER A  21     -39.125  -2.004  -7.130  1.00  7.33           C  
ATOM    299  OG  SER A  21     -38.515  -2.888  -6.222  1.00  7.33           O  
ATOM    300  H   SER A  21     -38.736  -0.386  -5.140  1.00  7.33           H  
ATOM    301  HA  SER A  21     -40.770  -0.639  -7.240  1.00  7.33           H  
ATOM    302 1HB  SER A  21     -39.536  -2.564  -7.967  1.00  7.33           H  
ATOM    303 2HB  SER A  21     -38.371  -1.327  -7.529  1.00  7.33           H  
ATOM    304  HG  SER A  21     -38.292  -2.362  -5.428  1.00  7.33           H  
ATOM    305  N   ALA A  22     -40.918  -2.190  -4.434  1.00  7.20           N  
ATOM    306  CA  ALA A  22     -41.711  -2.969  -3.501  1.00  7.20           C  
ATOM    307  C   ALA A  22     -43.150  -2.463  -3.432  1.00  7.20           C  
ATOM    308  O   ALA A  22     -44.056  -3.196  -3.034  1.00  7.20           O  
ATOM    309  CB  ALA A  22     -41.082  -2.897  -2.122  1.00  7.20           C  
ATOM    310  H   ALA A  22     -40.057  -1.765  -4.101  1.00  7.20           H  
ATOM    311  HA  ALA A  22     -41.722  -4.000  -3.845  1.00  7.20           H  
ATOM    312 1HB  ALA A  22     -41.660  -3.503  -1.428  1.00  7.20           H  
ATOM    313 2HB  ALA A  22     -40.058  -3.270  -2.169  1.00  7.20           H  
ATOM    314 3HB  ALA A  22     -41.077  -1.866  -1.787  1.00  7.20           H  
ATOM    315  N   GLN A  23     -43.347  -1.189  -3.760  1.00  7.14           N  
ATOM    316  CA  GLN A  23     -44.636  -0.541  -3.664  1.00  7.14           C  
ATOM    317  C   GLN A  23     -45.451  -0.618  -4.955  1.00  7.14           C  
ATOM    318  O   GLN A  23     -46.605  -0.176  -4.992  1.00  7.14           O  
ATOM    319  CB  GLN A  23     -44.405   0.910  -3.260  1.00  7.14           C  
ATOM    320  CG  GLN A  23     -43.772   1.038  -1.883  1.00  7.14           C  
ATOM    321  CD  GLN A  23     -43.432   2.457  -1.497  1.00  7.14           C  
ATOM    322  OE1 GLN A  23     -44.306   3.317  -1.326  1.00  7.14           O  
ATOM    323  NE2 GLN A  23     -42.141   2.711  -1.353  1.00  7.14           N  
ATOM    324  H   GLN A  23     -42.580  -0.628  -4.130  1.00  7.14           H  
ATOM    325  HA  GLN A  23     -45.204  -1.039  -2.880  1.00  7.14           H  
ATOM    326 1HB  GLN A  23     -43.742   1.385  -3.986  1.00  7.14           H  
ATOM    327 2HB  GLN A  23     -45.350   1.451  -3.264  1.00  7.14           H  
ATOM    328 1HG  GLN A  23     -44.453   0.630  -1.140  1.00  7.14           H  
ATOM    329 2HG  GLN A  23     -42.840   0.466  -1.886  1.00  7.14           H  
ATOM    330 1HE2 GLN A  23     -41.837   3.626  -1.093  1.00  7.14           H  
ATOM    331 2HE2 GLN A  23     -41.456   1.959  -1.512  1.00  7.14           H  
ATOM    332  N   LYS A  24     -44.891  -1.195  -6.024  1.00  7.17           N  
ATOM    333  CA  LYS A  24     -45.606  -1.203  -7.302  1.00  7.17           C  
ATOM    334  C   LYS A  24     -46.678  -2.290  -7.397  1.00  7.17           C  
ATOM    335  O   LYS A  24     -46.596  -3.220  -8.194  1.00  7.17           O  
ATOM    336  CB  LYS A  24     -44.618  -1.333  -8.463  1.00  7.17           C  
ATOM    337  CG  LYS A  24     -43.685  -0.129  -8.626  1.00  7.17           C  
ATOM    338  CD  LYS A  24     -42.736  -0.312  -9.809  1.00  7.17           C  
ATOM    339  CE  LYS A  24     -41.834   0.908  -9.996  1.00  7.17           C  
ATOM    340  NZ  LYS A  24     -40.930   0.758 -11.179  1.00  7.17           N  
ATOM    341  H   LYS A  24     -43.958  -1.605  -5.968  1.00  7.17           H  
ATOM    342  HA  LYS A  24     -46.109  -0.242  -7.407  1.00  7.17           H  
ATOM    343 1HB  LYS A  24     -43.989  -2.213  -8.302  1.00  7.17           H  
ATOM    344 2HB  LYS A  24     -45.161  -1.478  -9.395  1.00  7.17           H  
ATOM    345 1HG  LYS A  24     -44.282   0.768  -8.782  1.00  7.17           H  
ATOM    346 2HG  LYS A  24     -43.103  -0.000  -7.711  1.00  7.17           H  
ATOM    347 1HD  LYS A  24     -42.111  -1.188  -9.629  1.00  7.17           H  
ATOM    348 2HD  LYS A  24     -43.311  -0.476 -10.720  1.00  7.17           H  
ATOM    349 1HE  LYS A  24     -42.455   1.792 -10.136  1.00  7.17           H  
ATOM    350 2HE  LYS A  24     -41.226   1.043  -9.100  1.00  7.17           H  
ATOM    351 1HZ  LYS A  24     -40.352   1.582 -11.270  1.00  7.17           H  
ATOM    352 2HZ  LYS A  24     -40.340  -0.053 -11.059  1.00  7.17           H  
ATOM    353 3HZ  LYS A  24     -41.485   0.646 -12.016  1.00  7.17           H  
ATOM    354  N   ALA A  25     -47.716  -2.116  -6.583  1.00  7.25           N  
ATOM    355  CA  ALA A  25     -48.857  -3.020  -6.493  1.00  7.25           C  
ATOM    356  C   ALA A  25     -49.687  -3.199  -7.790  1.00  7.25           C  
ATOM    357  O   ALA A  25     -50.012  -4.339  -8.131  1.00  7.25           O  
ATOM    358  CB  ALA A  25     -49.776  -2.550  -5.371  1.00  7.25           C  
ATOM    359  H   ALA A  25     -47.662  -1.309  -5.967  1.00  7.25           H  
ATOM    360  HA  ALA A  25     -48.466  -3.999  -6.224  1.00  7.25           H  
ATOM    361 1HB  ALA A  25     -50.591  -3.262  -5.247  1.00  7.25           H  
ATOM    362 2HB  ALA A  25     -49.200  -2.492  -4.445  1.00  7.25           H  
ATOM    363 3HB  ALA A  25     -50.188  -1.579  -5.587  1.00  7.25           H  
ATOM    364  N   PRO A  26     -50.033  -2.143  -8.578  1.00  7.45           N  
ATOM    365  CA  PRO A  26     -50.926  -2.239  -9.725  1.00  7.45           C  
ATOM    366  C   PRO A  26     -50.256  -2.793 -10.972  1.00  7.45           C  
ATOM    367  O   PRO A  26     -50.121  -2.097 -11.981  1.00  7.45           O  
ATOM    368  CB  PRO A  26     -51.367  -0.787  -9.915  1.00  7.45           C  
ATOM    369  CG  PRO A  26     -50.176   0.025  -9.486  1.00  7.45           C  
ATOM    370  CD  PRO A  26     -49.538  -0.750  -8.350  1.00  7.45           C  
ATOM    371  HA  PRO A  26     -51.786  -2.868  -9.451  1.00  7.45           H  
ATOM    372 1HB  PRO A  26     -51.645  -0.617 -10.966  1.00  7.45           H  
ATOM    373 2HB  PRO A  26     -52.260  -0.587  -9.309  1.00  7.45           H  
ATOM    374 1HG  PRO A  26     -49.494   0.151 -10.336  1.00  7.45           H  
ATOM    375 2HG  PRO A  26     -50.496   1.034  -9.183  1.00  7.45           H  
ATOM    376 1HD  PRO A  26     -48.475  -0.664  -8.532  1.00  7.45           H  
ATOM    377 2HD  PRO A  26     -49.846  -0.342  -7.389  1.00  7.45           H  
ATOM    378  N   GLU A  27     -49.831  -4.042 -10.897  1.00  7.93           N  
ATOM    379  CA  GLU A  27     -49.172  -4.705 -12.013  1.00  7.93           C  
ATOM    380  C   GLU A  27     -50.092  -4.705 -13.223  1.00  7.93           C  
ATOM    381  O   GLU A  27     -51.274  -5.041 -13.105  1.00  7.93           O  
ATOM    382  CB  GLU A  27     -48.810  -6.152 -11.662  1.00  7.93           C  
ATOM    383  CG  GLU A  27     -47.963  -6.879 -12.719  1.00  7.93           C  
ATOM    384  CD  GLU A  27     -47.654  -8.297 -12.332  1.00  7.93           C  
ATOM    385  OE1 GLU A  27     -48.279  -8.772 -11.410  1.00  7.93           O  
ATOM    386  OE2 GLU A  27     -46.806  -8.905 -12.939  1.00  7.93           O  
ATOM    387  H   GLU A  27     -49.968  -4.531 -10.013  1.00  7.93           H  
ATOM    388  HA  GLU A  27     -48.265  -4.154 -12.265  1.00  7.93           H  
ATOM    389 1HB  GLU A  27     -48.270  -6.170 -10.716  1.00  7.93           H  
ATOM    390 2HB  GLU A  27     -49.728  -6.726 -11.527  1.00  7.93           H  
ATOM    391 1HG  GLU A  27     -48.504  -6.888 -13.666  1.00  7.93           H  
ATOM    392 2HG  GLU A  27     -47.033  -6.334 -12.868  1.00  7.93           H  
ATOM    393  N   LEU A  28     -49.571  -4.351 -14.388  1.00  8.82           N  
ATOM    394  CA  LEU A  28     -50.406  -4.375 -15.576  1.00  8.82           C  
ATOM    395  C   LEU A  28     -50.553  -5.802 -16.067  1.00  8.82           C  
ATOM    396  O   LEU A  28     -49.560  -6.472 -16.357  1.00  8.82           O  
ATOM    397  CB  LEU A  28     -49.808  -3.506 -16.683  1.00  8.82           C  
ATOM    398  CG  LEU A  28     -50.620  -3.450 -17.983  1.00  8.82           C  
ATOM    399  CD1 LEU A  28     -51.963  -2.797 -17.703  1.00  8.82           C  
ATOM    400  CD2 LEU A  28     -49.835  -2.663 -19.031  1.00  8.82           C  
ATOM    401  H   LEU A  28     -48.604  -4.069 -14.447  1.00  8.82           H  
ATOM    402  HA  LEU A  28     -51.393  -3.992 -15.318  1.00  8.82           H  
ATOM    403 1HB  LEU A  28     -49.705  -2.490 -16.307  1.00  8.82           H  
ATOM    404 2HB  LEU A  28     -48.817  -3.888 -16.925  1.00  8.82           H  
ATOM    405  HG  LEU A  28     -50.803  -4.463 -18.347  1.00  8.82           H  
ATOM    406 1HD1 LEU A  28     -52.549  -2.761 -18.621  1.00  8.82           H  
ATOM    407 2HD1 LEU A  28     -52.502  -3.380 -16.955  1.00  8.82           H  
ATOM    408 3HD1 LEU A  28     -51.807  -1.786 -17.332  1.00  8.82           H  
ATOM    409 1HD2 LEU A  28     -50.407  -2.622 -19.959  1.00  8.82           H  
ATOM    410 2HD2 LEU A  28     -49.656  -1.651 -18.670  1.00  8.82           H  
ATOM    411 3HD2 LEU A  28     -48.881  -3.157 -19.216  1.00  8.82           H  
ATOM    412  N   ARG A  29     -51.790  -6.273 -16.136  1.00 10.24           N  
ATOM    413  CA  ARG A  29     -52.065  -7.641 -16.542  1.00 10.24           C  
ATOM    414  C   ARG A  29     -53.170  -7.702 -17.593  1.00 10.24           C  
ATOM    415  O   ARG A  29     -54.061  -6.852 -17.621  1.00 10.24           O  
ATOM    416  CB  ARG A  29     -52.482  -8.483 -15.332  1.00 10.24           C  
ATOM    417  CG  ARG A  29     -51.411  -8.674 -14.219  1.00 10.24           C  
ATOM    418  CD  ARG A  29     -51.921  -9.569 -13.115  1.00 10.24           C  
ATOM    419  NE  ARG A  29     -50.939  -9.770 -12.037  1.00 10.24           N  
ATOM    420  CZ  ARG A  29     -51.113 -10.549 -10.952  1.00 10.24           C  
ATOM    421  NH1 ARG A  29     -52.235 -11.224 -10.758  1.00 10.24           N  
ATOM    422  NH2 ARG A  29     -50.125 -10.630 -10.081  1.00 10.24           N  
ATOM    423  H   ARG A  29     -52.557  -5.669 -15.881  1.00 10.24           H  
ATOM    424  HA  ARG A  29     -51.158  -8.068 -16.970  1.00 10.24           H  
ATOM    425 1HB  ARG A  29     -53.348  -8.021 -14.861  1.00 10.24           H  
ATOM    426 2HB  ARG A  29     -52.795  -9.475 -15.669  1.00 10.24           H  
ATOM    427 1HG  ARG A  29     -50.516  -9.127 -14.644  1.00 10.24           H  
ATOM    428 2HG  ARG A  29     -51.152  -7.708 -13.780  1.00 10.24           H  
ATOM    429 1HD  ARG A  29     -52.818  -9.134 -12.677  1.00 10.24           H  
ATOM    430 2HD  ARG A  29     -52.168 -10.545 -13.539  1.00 10.24           H  
ATOM    431  HE  ARG A  29     -50.035  -9.289 -12.090  1.00 10.24           H  
ATOM    432 1HH1 ARG A  29     -53.015 -11.162 -11.433  1.00 10.24           H  
ATOM    433 2HH1 ARG A  29     -52.335 -11.805  -9.946  1.00 10.24           H  
ATOM    434 1HH2 ARG A  29     -49.263 -10.095 -10.273  1.00 10.24           H  
ATOM    435 2HH2 ARG A  29     -50.214 -11.200  -9.259  1.00 10.24           H  
ATOM    436  N   GLY A  30     -53.105  -8.719 -18.445  1.00 12.27           N  
ATOM    437  CA  GLY A  30     -54.160  -9.000 -19.410  1.00 12.27           C  
ATOM    438  C   GLY A  30     -55.129  -9.945 -18.721  1.00 12.27           C  
ATOM    439  O   GLY A  30     -55.016 -10.139 -17.512  1.00 12.27           O  
ATOM    440  H   GLY A  30     -52.317  -9.349 -18.393  1.00 12.27           H  
ATOM    441 1HA  GLY A  30     -54.657  -8.073 -19.701  1.00 12.27           H  
ATOM    442 2HA  GLY A  30     -53.735  -9.462 -20.301  1.00 12.27           H  
ATOM    443  N   PRO A  31     -56.088 -10.538 -19.436  1.00 14.89           N  
ATOM    444  CA  PRO A  31     -57.053 -11.476 -18.899  1.00 14.89           C  
ATOM    445  C   PRO A  31     -56.300 -12.600 -18.207  1.00 14.89           C  
ATOM    446  O   PRO A  31     -55.281 -13.071 -18.721  1.00 14.89           O  
ATOM    447  CB  PRO A  31     -57.784 -11.951 -20.156  1.00 14.89           C  
ATOM    448  CG  PRO A  31     -57.644 -10.791 -21.129  1.00 14.89           C  
ATOM    449  CD  PRO A  31     -56.250 -10.239 -20.866  1.00 14.89           C  
ATOM    450  HA  PRO A  31     -57.725 -10.960 -18.196  1.00 14.89           H  
ATOM    451 1HB  PRO A  31     -57.325 -12.881 -20.521  1.00 14.89           H  
ATOM    452 2HB  PRO A  31     -58.830 -12.184 -19.913  1.00 14.89           H  
ATOM    453 1HG  PRO A  31     -57.772 -11.149 -22.163  1.00 14.89           H  
ATOM    454 2HG  PRO A  31     -58.437 -10.049 -20.951  1.00 14.89           H  
ATOM    455 1HD  PRO A  31     -55.500 -10.776 -21.464  1.00 14.89           H  
ATOM    456 2HD  PRO A  31     -56.241  -9.156 -21.053  1.00 14.89           H  
ATOM    457  N   GLU A  32     -56.801 -13.033 -17.055  1.00 17.88           N  
ATOM    458  CA  GLU A  32     -56.134 -14.076 -16.284  1.00 17.88           C  
ATOM    459  C   GLU A  32     -56.777 -15.446 -16.429  1.00 17.88           C  
ATOM    460  O   GLU A  32     -57.990 -15.563 -16.606  1.00 17.88           O  
ATOM    461  CB  GLU A  32     -56.109 -13.677 -14.807  1.00 17.88           C  
ATOM    462  CG  GLU A  32     -55.292 -12.414 -14.532  1.00 17.88           C  
ATOM    463  CD  GLU A  32     -55.255 -12.016 -13.066  1.00 17.88           C  
ATOM    464  OE1 GLU A  32     -56.053 -12.515 -12.314  1.00 17.88           O  
ATOM    465  OE2 GLU A  32     -54.421 -11.206 -12.702  1.00 17.88           O  
ATOM    466  H   GLU A  32     -57.645 -12.614 -16.691  1.00 17.88           H  
ATOM    467  HA  GLU A  32     -55.104 -14.153 -16.634  1.00 17.88           H  
ATOM    468 1HB  GLU A  32     -57.129 -13.511 -14.457  1.00 17.88           H  
ATOM    469 2HB  GLU A  32     -55.691 -14.496 -14.218  1.00 17.88           H  
ATOM    470 1HG  GLU A  32     -54.272 -12.572 -14.884  1.00 17.88           H  
ATOM    471 2HG  GLU A  32     -55.719 -11.599 -15.116  1.00 17.88           H  
ATOM    472  N   SER A  33     -55.955 -16.481 -16.319  1.00 20.46           N  
ATOM    473  CA  SER A  33     -56.434 -17.853 -16.283  1.00 20.46           C  
ATOM    474  C   SER A  33     -57.227 -18.031 -14.977  1.00 20.46           C  
ATOM    475  O   SER A  33     -56.749 -17.570 -13.934  1.00 20.46           O  
ATOM    476  CB  SER A  33     -55.250 -18.808 -16.326  1.00 20.46           C  
ATOM    477  OG  SER A  33     -55.651 -20.151 -16.237  1.00 20.46           O  
ATOM    478  H   SER A  33     -54.964 -16.301 -16.221  1.00 20.46           H  
ATOM    479  HA  SER A  33     -57.058 -18.015 -17.155  1.00 20.46           H  
ATOM    480 1HB  SER A  33     -54.697 -18.654 -17.249  1.00 20.46           H  
ATOM    481 2HB  SER A  33     -54.575 -18.577 -15.500  1.00 20.46           H  
ATOM    482  HG  SER A  33     -54.842 -20.670 -16.288  1.00 20.46           H  
ATOM    483  N   PRO A  34     -58.366 -18.763 -14.952  1.00 21.47           N  
ATOM    484  CA  PRO A  34     -59.166 -19.057 -13.762  1.00 21.47           C  
ATOM    485  C   PRO A  34     -58.312 -19.535 -12.589  1.00 21.47           C  
ATOM    486  O   PRO A  34     -58.616 -19.220 -11.438  1.00 21.47           O  
ATOM    487  CB  PRO A  34     -60.100 -20.159 -14.268  1.00 21.47           C  
ATOM    488  CG  PRO A  34     -60.275 -19.850 -15.738  1.00 21.47           C  
ATOM    489  CD  PRO A  34     -58.921 -19.338 -16.202  1.00 21.47           C  
ATOM    490  HA  PRO A  34     -59.735 -18.156 -13.479  1.00 21.47           H  
ATOM    491 1HB  PRO A  34     -59.649 -21.149 -14.080  1.00 21.47           H  
ATOM    492 2HB  PRO A  34     -61.047 -20.134 -13.710  1.00 21.47           H  
ATOM    493 1HG  PRO A  34     -60.591 -20.757 -16.278  1.00 21.47           H  
ATOM    494 2HG  PRO A  34     -61.074 -19.106 -15.875  1.00 21.47           H  
ATOM    495 1HD  PRO A  34     -58.291 -20.155 -16.584  1.00 21.47           H  
ATOM    496 2HD  PRO A  34     -59.108 -18.552 -16.948  1.00 21.47           H  
ATOM    497  N   SER A  35     -57.219 -20.244 -12.916  1.00 20.41           N  
ATOM    498  CA  SER A  35     -56.234 -20.780 -11.983  1.00 20.41           C  
ATOM    499  C   SER A  35     -56.820 -21.736 -10.929  1.00 20.41           C  
ATOM    500  O   SER A  35     -58.029 -21.760 -10.713  1.00 20.41           O  
ATOM    501  CB  SER A  35     -55.558 -19.586 -11.307  1.00 20.41           C  
ATOM    502  OG  SER A  35     -54.897 -18.783 -12.263  1.00 20.41           O  
ATOM    503  H   SER A  35     -57.061 -20.431 -13.895  1.00 20.41           H  
ATOM    504  HA  SER A  35     -55.497 -21.308 -12.580  1.00 20.41           H  
ATOM    505 1HB  SER A  35     -56.293 -18.985 -10.781  1.00 20.41           H  
ATOM    506 2HB  SER A  35     -54.849 -19.924 -10.559  1.00 20.41           H  
ATOM    507  HG  SER A  35     -55.610 -18.322 -12.786  1.00 20.41           H  
ATOM    508  N   PRO A  36     -56.002 -22.638 -10.350  1.00 17.81           N  
ATOM    509  CA  PRO A  36     -56.365 -23.517  -9.256  1.00 17.81           C  
ATOM    510  C   PRO A  36     -56.491 -22.725  -7.967  1.00 17.81           C  
ATOM    511  O   PRO A  36     -55.866 -21.676  -7.818  1.00 17.81           O  
ATOM    512  CB  PRO A  36     -55.200 -24.510  -9.208  1.00 17.81           C  
ATOM    513  CG  PRO A  36     -54.026 -23.749  -9.778  1.00 17.81           C  
ATOM    514  CD  PRO A  36     -54.620 -22.859 -10.856  1.00 17.81           C  
ATOM    515  HA  PRO A  36     -57.311 -24.022  -9.493  1.00 17.81           H  
ATOM    516 1HB  PRO A  36     -55.031 -24.830  -8.167  1.00 17.81           H  
ATOM    517 2HB  PRO A  36     -55.451 -25.412  -9.785  1.00 17.81           H  
ATOM    518 1HG  PRO A  36     -53.538 -23.172  -8.978  1.00 17.81           H  
ATOM    519 2HG  PRO A  36     -53.272 -24.451 -10.167  1.00 17.81           H  
ATOM    520 1HD  PRO A  36     -54.031 -21.946 -10.905  1.00 17.81           H  
ATOM    521 2HD  PRO A  36     -54.640 -23.400 -11.818  1.00 17.81           H  
ATOM    522  N   LYS A  37     -57.261 -23.241  -7.021  1.00 14.83           N  
ATOM    523  CA  LYS A  37     -57.356 -22.604  -5.716  1.00 14.83           C  
ATOM    524  C   LYS A  37     -56.015 -22.745  -4.973  1.00 14.83           C  
ATOM    525  O   LYS A  37     -55.460 -23.843  -4.968  1.00 14.83           O  
ATOM    526  CB  LYS A  37     -58.474 -23.257  -4.900  1.00 14.83           C  
ATOM    527  CG  LYS A  37     -58.723 -22.621  -3.540  1.00 14.83           C  
ATOM    528  CD  LYS A  37     -59.899 -23.279  -2.827  1.00 14.83           C  
ATOM    529  CE  LYS A  37     -60.130 -22.658  -1.458  1.00 14.83           C  
ATOM    530  NZ  LYS A  37     -61.278 -23.293  -0.747  1.00 14.83           N  
ATOM    531  H   LYS A  37     -57.775 -24.091  -7.200  1.00 14.83           H  
ATOM    532  HA  LYS A  37     -57.619 -21.570  -5.869  1.00 14.83           H  
ATOM    533 1HB  LYS A  37     -59.405 -23.220  -5.464  1.00 14.83           H  
ATOM    534 2HB  LYS A  37     -58.234 -24.309  -4.731  1.00 14.83           H  
ATOM    535 1HG  LYS A  37     -57.826 -22.722  -2.923  1.00 14.83           H  
ATOM    536 2HG  LYS A  37     -58.932 -21.561  -3.669  1.00 14.83           H  
ATOM    537 1HD  LYS A  37     -60.801 -23.163  -3.429  1.00 14.83           H  
ATOM    538 2HD  LYS A  37     -59.698 -24.342  -2.704  1.00 14.83           H  
ATOM    539 1HE  LYS A  37     -59.228 -22.778  -0.857  1.00 14.83           H  
ATOM    540 2HE  LYS A  37     -60.334 -21.593  -1.579  1.00 14.83           H  
ATOM    541 1HZ  LYS A  37     -61.399 -22.856   0.155  1.00 14.83           H  
ATOM    542 2HZ  LYS A  37     -62.119 -23.176  -1.294  1.00 14.83           H  
ATOM    543 3HZ  LYS A  37     -61.092 -24.278  -0.622  1.00 14.83           H  
ATOM    544  N   PRO A  38     -55.437 -21.667  -4.399  1.00 12.23           N  
ATOM    545  CA  PRO A  38     -54.228 -21.699  -3.587  1.00 12.23           C  
ATOM    546  C   PRO A  38     -54.398 -22.613  -2.389  1.00 12.23           C  
ATOM    547  O   PRO A  38     -55.466 -22.636  -1.775  1.00 12.23           O  
ATOM    548  CB  PRO A  38     -54.082 -20.241  -3.138  1.00 12.23           C  
ATOM    549  CG  PRO A  38     -54.799 -19.439  -4.201  1.00 12.23           C  
ATOM    550  CD  PRO A  38     -55.961 -20.306  -4.636  1.00 12.23           C  
ATOM    551  HA  PRO A  38     -53.378 -22.020  -4.208  1.00 12.23           H  
ATOM    552 1HB  PRO A  38     -54.516 -20.115  -2.130  1.00 12.23           H  
ATOM    553 2HB  PRO A  38     -53.019 -19.978  -3.057  1.00 12.23           H  
ATOM    554 1HG  PRO A  38     -55.125 -18.475  -3.788  1.00 12.23           H  
ATOM    555 2HG  PRO A  38     -54.113 -19.216  -5.031  1.00 12.23           H  
ATOM    556 1HD  PRO A  38     -56.856 -20.110  -4.033  1.00 12.23           H  
ATOM    557 2HD  PRO A  38     -56.109 -20.114  -5.711  1.00 12.23           H  
ATOM    558  N   GLU A  39     -53.337 -23.317  -2.014  1.00 10.23           N  
ATOM    559  CA  GLU A  39     -53.382 -24.190  -0.843  1.00 10.23           C  
ATOM    560  C   GLU A  39     -53.412 -23.402   0.472  1.00 10.23           C  
ATOM    561  O   GLU A  39     -54.007 -23.842   1.456  1.00 10.23           O  
ATOM    562  CB  GLU A  39     -52.194 -25.156  -0.856  1.00 10.23           C  
ATOM    563  CG  GLU A  39     -52.237 -26.193  -1.978  1.00 10.23           C  
ATOM    564  CD  GLU A  39     -51.048 -27.136  -1.978  1.00 10.23           C  
ATOM    565  OE1 GLU A  39     -50.136 -26.921  -1.216  1.00 10.23           O  
ATOM    566  OE2 GLU A  39     -51.060 -28.072  -2.745  1.00 10.23           O  
ATOM    567  H   GLU A  39     -52.489 -23.263  -2.559  1.00 10.23           H  
ATOM    568  HA  GLU A  39     -54.300 -24.779  -0.896  1.00 10.23           H  
ATOM    569 1HB  GLU A  39     -51.269 -24.594  -0.962  1.00 10.23           H  
ATOM    570 2HB  GLU A  39     -52.150 -25.689   0.093  1.00 10.23           H  
ATOM    571 1HG  GLU A  39     -53.151 -26.778  -1.880  1.00 10.23           H  
ATOM    572 2HG  GLU A  39     -52.278 -25.670  -2.933  1.00 10.23           H  
ATOM    573  N   TYR A  40     -52.735 -22.249   0.487  1.00  8.85           N  
ATOM    574  CA  TYR A  40     -52.631 -21.434   1.696  1.00  8.85           C  
ATOM    575  C   TYR A  40     -52.898 -19.956   1.410  1.00  8.85           C  
ATOM    576  O   TYR A  40     -52.514 -19.440   0.357  1.00  8.85           O  
ATOM    577  CB  TYR A  40     -51.232 -21.575   2.313  1.00  8.85           C  
ATOM    578  CG  TYR A  40     -50.852 -22.995   2.703  1.00  8.85           C  
ATOM    579  CD1 TYR A  40     -50.242 -23.824   1.772  1.00  8.85           C  
ATOM    580  CD2 TYR A  40     -51.122 -23.471   3.973  1.00  8.85           C  
ATOM    581  CE1 TYR A  40     -49.904 -25.120   2.110  1.00  8.85           C  
ATOM    582  CE2 TYR A  40     -50.783 -24.768   4.313  1.00  8.85           C  
ATOM    583  CZ  TYR A  40     -50.178 -25.591   3.386  1.00  8.85           C  
ATOM    584  OH  TYR A  40     -49.841 -26.884   3.725  1.00  8.85           O  
ATOM    585  H   TYR A  40     -52.286 -21.940  -0.359  1.00  8.85           H  
ATOM    586  HA  TYR A  40     -53.378 -21.773   2.413  1.00  8.85           H  
ATOM    587 1HB  TYR A  40     -50.490 -21.207   1.604  1.00  8.85           H  
ATOM    588 2HB  TYR A  40     -51.165 -20.946   3.203  1.00  8.85           H  
ATOM    589  HD1 TYR A  40     -50.032 -23.455   0.769  1.00  8.85           H  
ATOM    590  HD2 TYR A  40     -51.605 -22.823   4.706  1.00  8.85           H  
ATOM    591  HE1 TYR A  40     -49.425 -25.768   1.369  1.00  8.85           H  
ATOM    592  HE2 TYR A  40     -50.997 -25.141   5.314  1.00  8.85           H  
ATOM    593  HH  TYR A  40     -49.456 -27.323   2.961  1.00  8.85           H  
ATOM    594  N   SER A  41     -53.535 -19.276   2.365  1.00  8.01           N  
ATOM    595  CA  SER A  41     -53.741 -17.829   2.295  1.00  8.01           C  
ATOM    596  C   SER A  41     -52.547 -17.096   2.900  1.00  8.01           C  
ATOM    597  O   SER A  41     -51.739 -17.709   3.601  1.00  8.01           O  
ATOM    598  CB  SER A  41     -55.010 -17.441   3.030  1.00  8.01           C  
ATOM    599  OG  SER A  41     -54.880 -17.671   4.404  1.00  8.01           O  
ATOM    600  H   SER A  41     -53.857 -19.774   3.183  1.00  8.01           H  
ATOM    601  HA  SER A  41     -53.832 -17.537   1.249  1.00  8.01           H  
ATOM    602 1HB  SER A  41     -55.223 -16.385   2.855  1.00  8.01           H  
ATOM    603 2HB  SER A  41     -55.849 -18.013   2.639  1.00  8.01           H  
ATOM    604  HG  SER A  41     -54.113 -17.161   4.682  1.00  8.01           H  
ATOM    605  N   VAL A  42     -52.461 -15.787   2.660  1.00  7.57           N  
ATOM    606  CA  VAL A  42     -51.402 -14.961   3.237  1.00  7.57           C  
ATOM    607  C   VAL A  42     -51.971 -13.765   3.994  1.00  7.57           C  
ATOM    608  O   VAL A  42     -52.810 -13.034   3.469  1.00  7.57           O  
ATOM    609  CB  VAL A  42     -50.445 -14.448   2.138  1.00  7.57           C  
ATOM    610  CG1 VAL A  42     -49.370 -13.558   2.757  1.00  7.57           C  
ATOM    611  CG2 VAL A  42     -49.810 -15.636   1.414  1.00  7.57           C  
ATOM    612  H   VAL A  42     -53.150 -15.351   2.065  1.00  7.57           H  
ATOM    613  HA  VAL A  42     -50.828 -15.569   3.937  1.00  7.57           H  
ATOM    614  HB  VAL A  42     -51.004 -13.842   1.426  1.00  7.57           H  
ATOM    615 1HG1 VAL A  42     -48.705 -13.191   1.976  1.00  7.57           H  
ATOM    616 2HG1 VAL A  42     -49.837 -12.715   3.253  1.00  7.57           H  
ATOM    617 3HG1 VAL A  42     -48.794 -14.131   3.483  1.00  7.57           H  
ATOM    618 1HG2 VAL A  42     -49.138 -15.269   0.639  1.00  7.57           H  
ATOM    619 2HG2 VAL A  42     -49.246 -16.236   2.130  1.00  7.57           H  
ATOM    620 3HG2 VAL A  42     -50.581 -16.252   0.956  1.00  7.57           H  
ATOM    621  N   ILE A  43     -51.512 -13.575   5.227  1.00  7.39           N  
ATOM    622  CA  ILE A  43     -51.945 -12.450   6.049  1.00  7.39           C  
ATOM    623  C   ILE A  43     -50.761 -11.561   6.385  1.00  7.39           C  
ATOM    624  O   ILE A  43     -49.738 -12.043   6.872  1.00  7.39           O  
ATOM    625  CB  ILE A  43     -52.611 -12.928   7.352  1.00  7.39           C  
ATOM    626  CG1 ILE A  43     -53.851 -13.768   7.025  1.00  7.39           C  
ATOM    627  CG2 ILE A  43     -52.984 -11.729   8.222  1.00  7.39           C  
ATOM    628  CD1 ILE A  43     -54.437 -14.466   8.224  1.00  7.39           C  
ATOM    629  H   ILE A  43     -50.833 -14.223   5.598  1.00  7.39           H  
ATOM    630  HA  ILE A  43     -52.666 -11.859   5.487  1.00  7.39           H  
ATOM    631  HB  ILE A  43     -51.918 -13.565   7.901  1.00  7.39           H  
ATOM    632 1HG1 ILE A  43     -54.610 -13.119   6.591  1.00  7.39           H  
ATOM    633 2HG1 ILE A  43     -53.585 -14.527   6.293  1.00  7.39           H  
ATOM    634 1HG2 ILE A  43     -53.447 -12.078   9.143  1.00  7.39           H  
ATOM    635 2HG2 ILE A  43     -52.089 -11.156   8.465  1.00  7.39           H  
ATOM    636 3HG2 ILE A  43     -53.684 -11.092   7.682  1.00  7.39           H  
ATOM    637 1HD1 ILE A  43     -55.311 -15.042   7.918  1.00  7.39           H  
ATOM    638 2HD1 ILE A  43     -53.693 -15.136   8.656  1.00  7.39           H  
ATOM    639 3HD1 ILE A  43     -54.733 -13.726   8.967  1.00  7.39           H  
ATOM    640  N   VAL A  44     -50.893 -10.267   6.111  1.00  7.29           N  
ATOM    641  CA  VAL A  44     -49.816  -9.331   6.401  1.00  7.29           C  
ATOM    642  C   VAL A  44     -50.254  -8.220   7.339  1.00  7.29           C  
ATOM    643  O   VAL A  44     -51.212  -7.498   7.063  1.00  7.29           O  
ATOM    644  CB  VAL A  44     -49.289  -8.696   5.102  1.00  7.29           C  
ATOM    645  CG1 VAL A  44     -48.184  -7.688   5.432  1.00  7.29           C  
ATOM    646  CG2 VAL A  44     -48.777  -9.792   4.177  1.00  7.29           C  
ATOM    647  H   VAL A  44     -51.753  -9.932   5.703  1.00  7.29           H  
ATOM    648  HA  VAL A  44     -49.001  -9.876   6.875  1.00  7.29           H  
ATOM    649  HB  VAL A  44     -50.094  -8.150   4.612  1.00  7.29           H  
ATOM    650 1HG1 VAL A  44     -47.821  -7.233   4.513  1.00  7.29           H  
ATOM    651 2HG1 VAL A  44     -48.577  -6.912   6.087  1.00  7.29           H  
ATOM    652 3HG1 VAL A  44     -47.363  -8.198   5.933  1.00  7.29           H  
ATOM    653 1HG2 VAL A  44     -48.408  -9.347   3.256  1.00  7.29           H  
ATOM    654 2HG2 VAL A  44     -47.970 -10.336   4.669  1.00  7.29           H  
ATOM    655 3HG2 VAL A  44     -49.587 -10.475   3.946  1.00  7.29           H  
ATOM    656  N   GLU A  45     -49.531  -8.084   8.441  1.00  7.23           N  
ATOM    657  CA  GLU A  45     -49.783  -7.031   9.410  1.00  7.23           C  
ATOM    658  C   GLU A  45     -48.808  -5.897   9.118  1.00  7.23           C  
ATOM    659  O   GLU A  45     -47.608  -6.133   8.985  1.00  7.23           O  
ATOM    660  CB  GLU A  45     -49.653  -7.576  10.836  1.00  7.23           C  
ATOM    661  CG  GLU A  45     -49.943  -6.566  11.950  1.00  7.23           C  
ATOM    662  CD  GLU A  45     -49.920  -7.192  13.346  1.00  7.23           C  
ATOM    663  OE1 GLU A  45     -49.746  -8.383  13.442  1.00  7.23           O  
ATOM    664  OE2 GLU A  45     -50.085  -6.463  14.310  1.00  7.23           O  
ATOM    665  H   GLU A  45     -48.770  -8.730   8.602  1.00  7.23           H  
ATOM    666  HA  GLU A  45     -50.797  -6.655   9.274  1.00  7.23           H  
ATOM    667 1HB  GLU A  45     -50.335  -8.418  10.966  1.00  7.23           H  
ATOM    668 2HB  GLU A  45     -48.642  -7.950  10.988  1.00  7.23           H  
ATOM    669 1HG  GLU A  45     -49.182  -5.791  11.903  1.00  7.23           H  
ATOM    670 2HG  GLU A  45     -50.911  -6.099  11.772  1.00  7.23           H  
ATOM    671  N   VAL A  46     -49.332  -4.683   8.970  1.00  7.22           N  
ATOM    672  CA  VAL A  46     -48.504  -3.532   8.614  1.00  7.22           C  
ATOM    673  C   VAL A  46     -48.291  -2.533   9.755  1.00  7.22           C  
ATOM    674  O   VAL A  46     -47.161  -2.144  10.041  1.00  7.22           O  
ATOM    675  CB  VAL A  46     -49.127  -2.809   7.411  1.00  7.22           C  
ATOM    676  CG1 VAL A  46     -48.319  -1.561   7.082  1.00  7.22           C  
ATOM    677  CG2 VAL A  46     -49.177  -3.773   6.225  1.00  7.22           C  
ATOM    678  H   VAL A  46     -50.326  -4.570   9.087  1.00  7.22           H  
ATOM    679  HA  VAL A  46     -47.526  -3.904   8.310  1.00  7.22           H  
ATOM    680  HB  VAL A  46     -50.136  -2.486   7.663  1.00  7.22           H  
ATOM    681 1HG1 VAL A  46     -48.771  -1.046   6.235  1.00  7.22           H  
ATOM    682 2HG1 VAL A  46     -48.309  -0.893   7.946  1.00  7.22           H  
ATOM    683 3HG1 VAL A  46     -47.299  -1.846   6.832  1.00  7.22           H  
ATOM    684 1HG2 VAL A  46     -49.624  -3.275   5.367  1.00  7.22           H  
ATOM    685 2HG2 VAL A  46     -48.165  -4.094   5.974  1.00  7.22           H  
ATOM    686 3HG2 VAL A  46     -49.778  -4.648   6.487  1.00  7.22           H  
ATOM    687  N   ARG A  47     -49.380  -2.107  10.394  1.00  7.37           N  
ATOM    688  CA  ARG A  47     -49.312  -1.103  11.460  1.00  7.37           C  
ATOM    689  C   ARG A  47     -48.614   0.171  10.969  1.00  7.37           C  
ATOM    690  O   ARG A  47     -49.022   0.751   9.962  1.00  7.37           O  
ATOM    691  CB  ARG A  47     -48.582  -1.666  12.676  1.00  7.37           C  
ATOM    692  CG  ARG A  47     -49.214  -2.880  13.295  1.00  7.37           C  
ATOM    693  CD  ARG A  47     -50.420  -2.564  14.093  1.00  7.37           C  
ATOM    694  NE  ARG A  47     -50.947  -3.770  14.690  1.00  7.37           N  
ATOM    695  CZ  ARG A  47     -51.990  -3.857  15.524  1.00  7.37           C  
ATOM    696  NH1 ARG A  47     -52.660  -2.784  15.904  1.00  7.37           N  
ATOM    697  NH2 ARG A  47     -52.318  -5.057  15.953  1.00  7.37           N  
ATOM    698  H   ARG A  47     -50.276  -2.472  10.127  1.00  7.37           H  
ATOM    699  HA  ARG A  47     -50.330  -0.847  11.755  1.00  7.37           H  
ATOM    700 1HB  ARG A  47     -47.553  -1.920  12.439  1.00  7.37           H  
ATOM    701 2HB  ARG A  47     -48.562  -0.913  13.469  1.00  7.37           H  
ATOM    702 1HG  ARG A  47     -49.514  -3.559  12.505  1.00  7.37           H  
ATOM    703 2HG  ARG A  47     -48.495  -3.381  13.944  1.00  7.37           H  
ATOM    704 1HD  ARG A  47     -50.163  -1.866  14.893  1.00  7.37           H  
ATOM    705 2HD  ARG A  47     -51.188  -2.130  13.456  1.00  7.37           H  
ATOM    706  HE  ARG A  47     -50.490  -4.661  14.444  1.00  7.37           H  
ATOM    707 1HH1 ARG A  47     -52.384  -1.872  15.564  1.00  7.37           H  
ATOM    708 2HH1 ARG A  47     -53.442  -2.875  16.535  1.00  7.37           H  
ATOM    709 1HH2 ARG A  47     -51.744  -5.849  15.617  1.00  7.37           H  
ATOM    710 2HH2 ARG A  47     -53.091  -5.190  16.584  1.00  7.37           H  
ATOM    711  N   SER A  48     -47.581   0.613  11.692  1.00  7.75           N  
ATOM    712  CA  SER A  48     -46.846   1.824  11.344  1.00  7.75           C  
ATOM    713  C   SER A  48     -45.458   1.879  11.948  1.00  7.75           C  
ATOM    714  O   SER A  48     -45.233   1.471  13.089  1.00  7.75           O  
ATOM    715  CB  SER A  48     -47.590   3.073  11.774  1.00  7.75           C  
ATOM    716  OG  SER A  48     -46.807   4.227  11.522  1.00  7.75           O  
ATOM    717  H   SER A  48     -47.284   0.092  12.499  1.00  7.75           H  
ATOM    718  HA  SER A  48     -46.736   1.846  10.258  1.00  7.75           H  
ATOM    719 1HB  SER A  48     -48.528   3.142  11.223  1.00  7.75           H  
ATOM    720 2HB  SER A  48     -47.832   3.017  12.837  1.00  7.75           H  
ATOM    721  HG  SER A  48     -47.431   4.965  11.490  1.00  7.75           H  
ATOM    722  N   ASP A  49     -44.548   2.507  11.216  1.00  8.41           N  
ATOM    723  CA  ASP A  49     -43.178   2.734  11.665  1.00  8.41           C  
ATOM    724  C   ASP A  49     -43.118   3.590  12.932  1.00  8.41           C  
ATOM    725  O   ASP A  49     -42.127   3.550  13.660  1.00  8.41           O  
ATOM    726  CB  ASP A  49     -42.364   3.416  10.567  1.00  8.41           C  
ATOM    727  CG  ASP A  49     -42.066   2.503   9.378  1.00  8.41           C  
ATOM    728  OD1 ASP A  49     -42.288   1.318   9.487  1.00  8.41           O  
ATOM    729  OD2 ASP A  49     -41.623   3.000   8.373  1.00  8.41           O  
ATOM    730  H   ASP A  49     -44.820   2.832  10.300  1.00  8.41           H  
ATOM    731  HA  ASP A  49     -42.725   1.767  11.888  1.00  8.41           H  
ATOM    732 1HB  ASP A  49     -42.904   4.296  10.212  1.00  8.41           H  
ATOM    733 2HB  ASP A  49     -41.419   3.767  10.986  1.00  8.41           H  
ATOM    734  N   ASP A  50     -44.170   4.380  13.173  1.00  9.47           N  
ATOM    735  CA  ASP A  50     -44.232   5.269  14.328  1.00  9.47           C  
ATOM    736  C   ASP A  50     -45.094   4.686  15.457  1.00  9.47           C  
ATOM    737  O   ASP A  50     -45.453   5.395  16.410  1.00  9.47           O  
ATOM    738  CB  ASP A  50     -44.814   6.626  13.914  1.00  9.47           C  
ATOM    739  CG  ASP A  50     -43.939   7.402  12.913  1.00  9.47           C  
ATOM    740  OD1 ASP A  50     -42.745   7.444  13.084  1.00  9.47           O  
ATOM    741  OD2 ASP A  50     -44.488   7.941  11.982  1.00  9.47           O  
ATOM    742  H   ASP A  50     -44.973   4.348  12.541  1.00  9.47           H  
ATOM    743  HA  ASP A  50     -43.221   5.410  14.714  1.00  9.47           H  
ATOM    744 1HB  ASP A  50     -45.796   6.469  13.465  1.00  9.47           H  
ATOM    745 2HB  ASP A  50     -44.955   7.241  14.801  1.00  9.47           H  
ATOM    746  N   ASP A  51     -45.465   3.406  15.364  1.00 11.00           N  
ATOM    747  CA  ASP A  51     -46.316   2.826  16.395  1.00 11.00           C  
ATOM    748  C   ASP A  51     -45.678   2.947  17.777  1.00 11.00           C  
ATOM    749  O   ASP A  51     -44.575   2.463  18.016  1.00 11.00           O  
ATOM    750  CB  ASP A  51     -46.619   1.351  16.080  1.00 11.00           C  
ATOM    751  CG  ASP A  51     -47.658   0.679  17.026  1.00 11.00           C  
ATOM    752  OD1 ASP A  51     -48.826   0.967  16.909  1.00 11.00           O  
ATOM    753  OD2 ASP A  51     -47.266  -0.139  17.845  1.00 11.00           O  
ATOM    754  H   ASP A  51     -45.174   2.823  14.577  1.00 11.00           H  
ATOM    755  HA  ASP A  51     -47.259   3.375  16.408  1.00 11.00           H  
ATOM    756 1HB  ASP A  51     -46.986   1.277  15.056  1.00 11.00           H  
ATOM    757 2HB  ASP A  51     -45.691   0.782  16.123  1.00 11.00           H  
ATOM    758  N   LYS A  52     -46.417   3.580  18.683  1.00 13.05           N  
ATOM    759  CA  LYS A  52     -46.060   3.839  20.083  1.00 13.05           C  
ATOM    760  C   LYS A  52     -44.818   4.727  20.308  1.00 13.05           C  
ATOM    761  O   LYS A  52     -44.297   4.768  21.424  1.00 13.05           O  
ATOM    762  CB  LYS A  52     -45.861   2.509  20.819  1.00 13.05           C  
ATOM    763  CG  LYS A  52     -47.090   1.605  20.790  1.00 13.05           C  
ATOM    764  CD  LYS A  52     -46.924   0.352  21.637  1.00 13.05           C  
ATOM    765  CE  LYS A  52     -48.134  -0.572  21.466  1.00 13.05           C  
ATOM    766  NZ  LYS A  52     -48.068  -1.352  20.173  1.00 13.05           N  
ATOM    767  H   LYS A  52     -47.313   3.924  18.365  1.00 13.05           H  
ATOM    768  HA  LYS A  52     -46.905   4.350  20.543  1.00 13.05           H  
ATOM    769 1HB  LYS A  52     -45.024   1.960  20.390  1.00 13.05           H  
ATOM    770 2HB  LYS A  52     -45.616   2.706  21.862  1.00 13.05           H  
ATOM    771 1HG  LYS A  52     -47.954   2.162  21.151  1.00 13.05           H  
ATOM    772 2HG  LYS A  52     -47.286   1.303  19.775  1.00 13.05           H  
ATOM    773 1HD  LYS A  52     -46.024  -0.178  21.325  1.00 13.05           H  
ATOM    774 2HD  LYS A  52     -46.826   0.625  22.686  1.00 13.05           H  
ATOM    775 1HE  LYS A  52     -48.188  -1.267  22.301  1.00 13.05           H  
ATOM    776 2HE  LYS A  52     -49.035   0.041  21.456  1.00 13.05           H  
ATOM    777 1HZ  LYS A  52     -48.880  -1.933  20.080  1.00 13.05           H  
ATOM    778 2HZ  LYS A  52     -48.007  -0.733  19.349  1.00 13.05           H  
ATOM    779 3HZ  LYS A  52     -47.246  -1.926  20.173  1.00 13.05           H  
ATOM    780  N   ASP A  53     -44.414   5.510  19.298  1.00 15.52           N  
ATOM    781  CA  ASP A  53     -43.301   6.464  19.437  1.00 15.52           C  
ATOM    782  C   ASP A  53     -43.767   7.917  19.577  1.00 15.52           C  
ATOM    783  O   ASP A  53     -42.995   8.847  19.361  1.00 15.52           O  
ATOM    784  CB  ASP A  53     -42.295   6.356  18.286  1.00 15.52           C  
ATOM    785  CG  ASP A  53     -41.456   5.059  18.298  1.00 15.52           C  
ATOM    786  OD1 ASP A  53     -41.390   4.416  19.316  1.00 15.52           O  
ATOM    787  OD2 ASP A  53     -40.856   4.761  17.299  1.00 15.52           O  
ATOM    788  H   ASP A  53     -44.873   5.427  18.387  1.00 15.52           H  
ATOM    789  HA  ASP A  53     -42.762   6.211  20.348  1.00 15.52           H  
ATOM    790 1HB  ASP A  53     -42.837   6.400  17.336  1.00 15.52           H  
ATOM    791 2HB  ASP A  53     -41.619   7.209  18.315  1.00 15.52           H  
ATOM    792  N   GLU A  54     -45.037   8.104  19.903  1.00 18.16           N  
ATOM    793  CA  GLU A  54     -45.642   9.426  20.063  1.00 18.16           C  
ATOM    794  C   GLU A  54     -44.931  10.282  21.114  1.00 18.16           C  
ATOM    795  O   GLU A  54     -44.665   9.830  22.229  1.00 18.16           O  
ATOM    796  CB  GLU A  54     -47.123   9.279  20.435  1.00 18.16           C  
ATOM    797  CG  GLU A  54     -47.891  10.598  20.553  1.00 18.16           C  
ATOM    798  CD  GLU A  54     -49.363  10.407  20.860  1.00 18.16           C  
ATOM    799  OE1 GLU A  54     -49.786   9.283  20.994  1.00 18.16           O  
ATOM    800  OE2 GLU A  54     -50.059  11.391  20.961  1.00 18.16           O  
ATOM    801  H   GLU A  54     -45.603   7.285  20.061  1.00 18.16           H  
ATOM    802  HA  GLU A  54     -45.574   9.947  19.107  1.00 18.16           H  
ATOM    803 1HB  GLU A  54     -47.625   8.668  19.686  1.00 18.16           H  
ATOM    804 2HB  GLU A  54     -47.207   8.758  21.389  1.00 18.16           H  
ATOM    805 1HG  GLU A  54     -47.449  11.196  21.349  1.00 18.16           H  
ATOM    806 2HG  GLU A  54     -47.786  11.152  19.623  1.00 18.16           H  
ATOM    807  N   ASP A  55     -44.685  11.552  20.792  1.00 20.59           N  
ATOM    808  CA  ASP A  55     -44.005  12.454  21.724  1.00 20.59           C  
ATOM    809  C   ASP A  55     -44.950  12.990  22.790  1.00 20.59           C  
ATOM    810  O   ASP A  55     -45.265  14.183  22.847  1.00 20.59           O  
ATOM    811  CB  ASP A  55     -43.390  13.643  20.982  1.00 20.59           C  
ATOM    812  CG  ASP A  55     -42.209  13.272  20.106  1.00 20.59           C  
ATOM    813  OD1 ASP A  55     -41.408  12.470  20.519  1.00 20.59           O  
ATOM    814  OD2 ASP A  55     -42.120  13.800  19.024  1.00 20.59           O  
ATOM    815  H   ASP A  55     -44.942  11.883  19.874  1.00 20.59           H  
ATOM    816  HA  ASP A  55     -43.208  11.898  22.219  1.00 20.59           H  
ATOM    817 1HB  ASP A  55     -44.151  14.115  20.359  1.00 20.59           H  
ATOM    818 2HB  ASP A  55     -43.060  14.390  21.709  1.00 20.59           H  
ATOM    819  N   THR A  56     -45.385  12.098  23.672  1.00 22.48           N  
ATOM    820  CA  THR A  56     -46.329  12.482  24.712  1.00 22.48           C  
ATOM    821  C   THR A  56     -45.651  13.401  25.732  1.00 22.48           C  
ATOM    822  O   THR A  56     -46.283  14.273  26.333  1.00 22.48           O  
ATOM    823  CB  THR A  56     -46.904  11.236  25.408  1.00 22.48           C  
ATOM    824  OG1 THR A  56     -45.846  10.494  26.031  1.00 22.48           O  
ATOM    825  CG2 THR A  56     -47.591  10.348  24.377  1.00 22.48           C  
ATOM    826  H   THR A  56     -45.078  11.132  23.548  1.00 22.48           H  
ATOM    827  HA  THR A  56     -47.151  13.030  24.251  1.00 22.48           H  
ATOM    828  HB  THR A  56     -47.625  11.538  26.165  1.00 22.48           H  
ATOM    829  HG1 THR A  56     -45.602  10.931  26.855  1.00 22.48           H  
ATOM    830 1HG2 THR A  56     -47.999   9.465  24.866  1.00 22.48           H  
ATOM    831 2HG2 THR A  56     -48.399  10.901  23.895  1.00 22.48           H  
ATOM    832 3HG2 THR A  56     -46.869  10.041  23.625  1.00 22.48           H  
ATOM    833  N   HIS A  57     -44.333  13.275  25.863  1.00 23.70           N  
ATOM    834  CA  HIS A  57     -43.566  14.084  26.801  1.00 23.70           C  
ATOM    835  C   HIS A  57     -43.208  15.437  26.185  1.00 23.70           C  
ATOM    836  O   HIS A  57     -42.040  15.749  25.957  1.00 23.70           O  
ATOM    837  CB  HIS A  57     -42.287  13.353  27.218  1.00 23.70           C  
ATOM    838  CG  HIS A  57     -42.541  12.076  27.963  1.00 23.70           C  
ATOM    839  ND1 HIS A  57     -43.357  12.011  29.075  1.00 23.70           N  
ATOM    840  CD2 HIS A  57     -42.082  10.819  27.759  1.00 23.70           C  
ATOM    841  CE1 HIS A  57     -43.389  10.766  29.520  1.00 23.70           C  
ATOM    842  NE2 HIS A  57     -42.624  10.024  28.740  1.00 23.70           N  
ATOM    843  H   HIS A  57     -43.867  12.569  25.311  1.00 23.70           H  
ATOM    844  HA  HIS A  57     -44.160  14.272  27.696  1.00 23.70           H  
ATOM    845 1HB  HIS A  57     -41.699  13.120  26.330  1.00 23.70           H  
ATOM    846 2HB  HIS A  57     -41.684  14.007  27.847  1.00 23.70           H  
ATOM    847  HD2 HIS A  57     -41.407  10.496  26.965  1.00 23.70           H  
ATOM    848  HE1 HIS A  57     -43.950  10.413  30.385  1.00 23.70           H  
ATOM    849  HE2 HIS A  57     -42.460   9.032  28.843  1.00 23.70           H  
ATOM    850  N   SER A  58     -44.236  16.246  25.964  1.00 24.40           N  
ATOM    851  CA  SER A  58     -44.134  17.557  25.325  1.00 24.40           C  
ATOM    852  C   SER A  58     -44.606  18.669  26.257  1.00 24.40           C  
ATOM    853  O   SER A  58     -45.221  19.641  25.828  1.00 24.40           O  
ATOM    854  CB  SER A  58     -44.919  17.596  24.020  1.00 24.40           C  
ATOM    855  OG  SER A  58     -44.394  16.704  23.052  1.00 24.40           O  
ATOM    856  H   SER A  58     -45.154  15.873  26.210  1.00 24.40           H  
ATOM    857  HA  SER A  58     -43.085  17.740  25.088  1.00 24.40           H  
ATOM    858 1HB  SER A  58     -45.962  17.348  24.214  1.00 24.40           H  
ATOM    859 2HB  SER A  58     -44.894  18.610  23.627  1.00 24.40           H  
ATOM    860  HG  SER A  58     -44.826  15.830  23.186  1.00 24.40           H  
ATOM    861  N   ARG A  59     -44.302  18.509  27.545  1.00 24.67           N  
ATOM    862  CA  ARG A  59     -44.687  19.459  28.596  1.00 24.67           C  
ATOM    863  C   ARG A  59     -44.063  20.854  28.445  1.00 24.67           C  
ATOM    864  O   ARG A  59     -44.667  21.841  28.870  1.00 24.67           O  
ATOM    865  CB  ARG A  59     -44.290  18.911  29.958  1.00 24.67           C  
ATOM    866  CG  ARG A  59     -45.103  17.713  30.439  1.00 24.67           C  
ATOM    867  CD  ARG A  59     -44.608  17.207  31.755  1.00 24.67           C  
ATOM    868  NE  ARG A  59     -45.377  16.065  32.233  1.00 24.67           N  
ATOM    869  CZ  ARG A  59     -45.057  15.327  33.317  1.00 24.67           C  
ATOM    870  NH1 ARG A  59     -43.987  15.623  34.022  1.00 24.67           N  
ATOM    871  NH2 ARG A  59     -45.819  14.307  33.672  1.00 24.67           N  
ATOM    872  H   ARG A  59     -43.790  17.677  27.801  1.00 24.67           H  
ATOM    873  HA  ARG A  59     -45.771  19.569  28.570  1.00 24.67           H  
ATOM    874 1HB  ARG A  59     -43.243  18.613  29.933  1.00 24.67           H  
ATOM    875 2HB  ARG A  59     -44.383  19.700  30.704  1.00 24.67           H  
ATOM    876 1HG  ARG A  59     -46.146  18.007  30.554  1.00 24.67           H  
ATOM    877 2HG  ARG A  59     -45.030  16.905  29.706  1.00 24.67           H  
ATOM    878 1HD  ARG A  59     -43.569  16.898  31.654  1.00 24.67           H  
ATOM    879 2HD  ARG A  59     -44.679  18.001  32.499  1.00 24.67           H  
ATOM    880  HE  ARG A  59     -46.208  15.808  31.717  1.00 24.67           H  
ATOM    881 1HH1 ARG A  59     -43.403  16.402  33.752  1.00 24.67           H  
ATOM    882 2HH1 ARG A  59     -43.748  15.070  34.832  1.00 24.67           H  
ATOM    883 1HH2 ARG A  59     -46.643  14.080  33.132  1.00 24.67           H  
ATOM    884 2HH2 ARG A  59     -45.580  13.757  34.483  1.00 24.67           H  
ATOM    885  N   LYS A  60     -42.860  20.904  27.865  1.00 24.67           N  
ATOM    886  CA  LYS A  60     -42.069  22.118  27.646  1.00 24.67           C  
ATOM    887  C   LYS A  60     -41.500  22.639  28.961  1.00 24.67           C  
ATOM    888  O   LYS A  60     -41.146  23.814  29.057  1.00 24.67           O  
ATOM    889  OXT LYS A  60     -41.048  21.811  29.751  1.00 24.67           O  
ATOM    890  CB  LYS A  60     -42.887  23.213  26.937  1.00 24.67           C  
ATOM    891  CG  LYS A  60     -43.334  22.852  25.517  1.00 24.67           C  
ATOM    892  CD  LYS A  60     -44.104  23.996  24.872  1.00 24.67           C  
ATOM    893  CE  LYS A  60     -44.634  23.611  23.494  1.00 24.67           C  
ATOM    894  NZ  LYS A  60     -43.533  23.356  22.525  1.00 24.67           N  
ATOM    895  H   LYS A  60     -42.470  20.030  27.550  1.00 24.67           H  
ATOM    896  HA  LYS A  60     -41.226  21.866  27.003  1.00 24.67           H  
ATOM    897 1HB  LYS A  60     -43.754  23.504  27.511  1.00 24.67           H  
ATOM    898 2HB  LYS A  60     -42.263  24.104  26.846  1.00 24.67           H  
ATOM    899 1HG  LYS A  60     -42.462  22.615  24.907  1.00 24.67           H  
ATOM    900 2HG  LYS A  60     -43.979  21.974  25.553  1.00 24.67           H  
ATOM    901 1HD  LYS A  60     -44.946  24.265  25.513  1.00 24.67           H  
ATOM    902 2HD  LYS A  60     -43.453  24.863  24.774  1.00 24.67           H  
ATOM    903 1HE  LYS A  60     -45.241  22.710  23.585  1.00 24.67           H  
ATOM    904 2HE  LYS A  60     -45.257  24.421  23.114  1.00 24.67           H  
ATOM    905 1HZ  LYS A  60     -43.924  23.106  21.627  1.00 24.67           H  
ATOM    906 2HZ  LYS A  60     -42.969  24.190  22.425  1.00 24.67           H  
ATOM    907 3HZ  LYS A  60     -42.958  22.598  22.865  1.00 24.67           H  
ENDMDL

REMARK ID 639099 DOMAINID 632722 MODEL 4 line6_test
MODEL     4
ATOM      1  N   GLU A   1      -1.066   0.337  -0.392  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.296  -0.101  -0.084  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.272   1.061   0.101  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.298   0.914   0.764  1.00 24.67           O  
ATOM      5  CB  GLU A   1       0.826  -1.027  -1.185  1.00 24.67           C  
ATOM      6  CG  GLU A   1       0.066  -2.347  -1.333  1.00 24.67           C  
ATOM      7  CD  GLU A   1       0.595  -3.228  -2.453  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.506  -2.818  -3.133  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       0.083  -4.312  -2.618  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -1.715  -0.363  -0.058  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -1.271   1.211   0.089  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -1.179   0.456  -1.385  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.263  -0.659   0.855  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.788  -0.507  -2.142  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.871  -1.264  -0.983  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       0.133  -2.896  -0.393  1.00 24.67           H  
ATOM     17 2HG  GLU A   1      -0.985  -2.127  -1.517  1.00 24.67           H  
ATOM     18  N   GLU A   2       0.966   2.240  -0.440  1.00 24.67           N  
ATOM     19  CA  GLU A   2       1.867   3.388  -0.277  1.00 24.67           C  
ATOM     20  C   GLU A   2       2.040   3.737   1.201  1.00 24.67           C  
ATOM     21  O   GLU A   2       3.105   4.169   1.641  1.00 24.67           O  
ATOM     22  CB  GLU A   2       1.342   4.601  -1.046  1.00 24.67           C  
ATOM     23  CG  GLU A   2       1.403   4.461  -2.563  1.00 24.67           C  
ATOM     24  CD  GLU A   2       0.831   5.654  -3.298  1.00 24.67           C  
ATOM     25  OE1 GLU A   2       0.262   6.509  -2.662  1.00 24.67           O  
ATOM     26  OE2 GLU A   2       0.967   5.705  -4.499  1.00 24.67           O  
ATOM     27  H   GLU A   2       0.123   2.370  -0.977  1.00 24.67           H  
ATOM     28  HA  GLU A   2       2.848   3.120  -0.677  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       0.305   4.785  -0.764  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       1.918   5.484  -0.766  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       2.443   4.333  -2.860  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       0.858   3.563  -2.854  1.00 24.67           H  
ATOM     33  N   GLU A   3       0.988   3.498   1.976  1.00 24.67           N  
ATOM     34  CA  GLU A   3       0.960   3.759   3.406  1.00 24.67           C  
ATOM     35  C   GLU A   3       1.979   2.909   4.192  1.00 24.67           C  
ATOM     36  O   GLU A   3       2.253   3.200   5.357  1.00 24.67           O  
ATOM     37  CB  GLU A   3      -0.467   3.526   3.943  1.00 24.67           C  
ATOM     38  CG  GLU A   3      -0.984   2.054   3.918  1.00 24.67           C  
ATOM     39  CD  GLU A   3      -1.607   1.595   2.586  1.00 24.67           C  
ATOM     40  OE1 GLU A   3      -1.408   2.243   1.575  1.00 24.67           O  
ATOM     41  OE2 GLU A   3      -2.269   0.581   2.578  1.00 24.67           O  
ATOM     42  H   GLU A   3       0.158   3.141   1.542  1.00 24.67           H  
ATOM     43  HA  GLU A   3       1.214   4.808   3.560  1.00 24.67           H  
ATOM     44 1HB  GLU A   3      -0.520   3.873   4.975  1.00 24.67           H  
ATOM     45 2HB  GLU A   3      -1.168   4.128   3.366  1.00 24.67           H  
ATOM     46 1HG  GLU A   3      -0.162   1.389   4.160  1.00 24.67           H  
ATOM     47 2HG  GLU A   3      -1.729   1.946   4.703  1.00 24.67           H  
ATOM     48  N   GLU A   4       2.522   1.848   3.571  1.00 24.67           N  
ATOM     49  CA  GLU A   4       3.507   0.998   4.222  1.00 24.67           C  
ATOM     50  C   GLU A   4       4.946   1.458   3.946  1.00 24.67           C  
ATOM     51  O   GLU A   4       5.894   0.870   4.471  1.00 24.67           O  
ATOM     52  CB  GLU A   4       3.352  -0.465   3.776  1.00 24.67           C  
ATOM     53  CG  GLU A   4       2.030  -1.128   4.172  1.00 24.67           C  
ATOM     54  CD  GLU A   4       1.937  -2.593   3.760  1.00 24.67           C  
ATOM     55  OE1 GLU A   4       2.866  -3.093   3.172  1.00 24.67           O  
ATOM     56  OE2 GLU A   4       0.934  -3.205   4.046  1.00 24.67           O  
ATOM     57  H   GLU A   4       2.277   1.637   2.606  1.00 24.67           H  
ATOM     58  HA  GLU A   4       3.341   1.048   5.298  1.00 24.67           H  
ATOM     59 1HB  GLU A   4       3.438  -0.519   2.690  1.00 24.67           H  
ATOM     60 2HB  GLU A   4       4.163  -1.059   4.196  1.00 24.67           H  
ATOM     61 1HG  GLU A   4       1.904  -1.051   5.251  1.00 24.67           H  
ATOM     62 2HG  GLU A   4       1.218  -0.575   3.699  1.00 24.67           H  
ATOM     63  N   GLU A   5       5.123   2.473   3.093  1.00 24.67           N  
ATOM     64  CA  GLU A   5       6.471   2.928   2.755  1.00 24.67           C  
ATOM     65  C   GLU A   5       7.227   3.414   3.990  1.00 24.67           C  
ATOM     66  O   GLU A   5       6.707   4.200   4.781  1.00 24.67           O  
ATOM     67  CB  GLU A   5       6.426   4.041   1.696  1.00 24.67           C  
ATOM     68  CG  GLU A   5       7.814   4.511   1.209  1.00 24.67           C  
ATOM     69  CD  GLU A   5       7.766   5.561   0.104  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       6.694   5.930  -0.310  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       8.816   5.984  -0.322  1.00 24.67           O  
ATOM     72  H   GLU A   5       4.324   2.949   2.678  1.00 24.67           H  
ATOM     73  HA  GLU A   5       7.019   2.085   2.337  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       5.858   3.695   0.831  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       5.900   4.904   2.105  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       8.357   4.933   2.057  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       8.372   3.646   0.857  1.00 24.67           H  
ATOM     78  N   GLU A   6       8.473   2.963   4.134  1.00 24.67           N  
ATOM     79  CA  GLU A   6       9.304   3.386   5.254  1.00 24.67           C  
ATOM     80  C   GLU A   6      10.499   4.192   4.758  1.00 24.67           C  
ATOM     81  O   GLU A   6      11.283   3.719   3.935  1.00 24.67           O  
ATOM     82  CB  GLU A   6       9.775   2.164   6.052  1.00 24.67           C  
ATOM     83  CG  GLU A   6      10.625   2.482   7.285  1.00 24.67           C  
ATOM     84  CD  GLU A   6      11.017   1.242   8.072  1.00 24.67           C  
ATOM     85  OE1 GLU A   6      10.596   0.170   7.704  1.00 24.67           O  
ATOM     86  OE2 GLU A   6      11.729   1.370   9.044  1.00 24.67           O  
ATOM     87  H   GLU A   6       8.841   2.315   3.456  1.00 24.67           H  
ATOM     88  HA  GLU A   6       8.715   4.024   5.911  1.00 24.67           H  
ATOM     89 1HB  GLU A   6       8.906   1.594   6.383  1.00 24.67           H  
ATOM     90 2HB  GLU A   6      10.361   1.514   5.403  1.00 24.67           H  
ATOM     91 1HG  GLU A   6      11.533   2.996   6.963  1.00 24.67           H  
ATOM     92 2HG  GLU A   6      10.070   3.159   7.930  1.00 24.67           H  
ATOM     93  N   ALA A   7      10.618   5.422   5.240  1.00 24.67           N  
ATOM     94  CA  ALA A   7      11.715   6.296   4.846  1.00 24.67           C  
ATOM     95  C   ALA A   7      13.043   5.740   5.323  1.00 24.67           C  
ATOM     96  O   ALA A   7      13.120   5.152   6.402  1.00 24.67           O  
ATOM     97  CB  ALA A   7      11.518   7.690   5.410  1.00 24.67           C  
ATOM     98  H   ALA A   7       9.933   5.753   5.903  1.00 24.67           H  
ATOM     99  HA  ALA A   7      11.737   6.346   3.757  1.00 24.67           H  
ATOM    100 1HB  ALA A   7      12.344   8.327   5.089  1.00 24.67           H  
ATOM    101 2HB  ALA A   7      10.578   8.102   5.050  1.00 24.67           H  
ATOM    102 3HB  ALA A   7      11.502   7.641   6.497  1.00 24.67           H  
ATOM    103  N   ALA A   8      14.101   5.950   4.552  1.00 24.42           N  
ATOM    104  CA  ALA A   8      15.411   5.530   5.014  1.00 24.42           C  
ATOM    105  C   ALA A   8      15.776   6.369   6.246  1.00 24.42           C  
ATOM    106  O   ALA A   8      15.410   7.542   6.286  1.00 24.42           O  
ATOM    107  CB  ALA A   8      16.456   5.708   3.929  1.00 24.42           C  
ATOM    108  H   ALA A   8      13.997   6.411   3.659  1.00 24.42           H  
ATOM    109  HA  ALA A   8      15.350   4.480   5.263  1.00 24.42           H  
ATOM    110 1HB  ALA A   8      17.427   5.379   4.301  1.00 24.42           H  
ATOM    111 2HB  ALA A   8      16.181   5.116   3.056  1.00 24.42           H  
ATOM    112 3HB  ALA A   8      16.514   6.760   3.652  1.00 24.42           H  
ATOM    113  N   PRO A   9      16.487   5.825   7.251  1.00 23.50           N  
ATOM    114  CA  PRO A   9      16.998   6.549   8.406  1.00 23.50           C  
ATOM    115  C   PRO A   9      17.926   7.689   8.003  1.00 23.50           C  
ATOM    116  O   PRO A   9      18.689   7.567   7.043  1.00 23.50           O  
ATOM    117  CB  PRO A   9      17.785   5.466   9.157  1.00 23.50           C  
ATOM    118  CG  PRO A   9      17.141   4.165   8.746  1.00 23.50           C  
ATOM    119  CD  PRO A   9      16.724   4.364   7.307  1.00 23.50           C  
ATOM    120  HA  PRO A   9      16.155   6.924   9.005  1.00 23.50           H  
ATOM    121 1HB  PRO A   9      18.851   5.529   8.883  1.00 23.50           H  
ATOM    122 2HB  PRO A   9      17.726   5.648  10.238  1.00 23.50           H  
ATOM    123 1HG  PRO A   9      17.853   3.335   8.870  1.00 23.50           H  
ATOM    124 2HG  PRO A   9      16.282   3.947   9.400  1.00 23.50           H  
ATOM    125 1HD  PRO A   9      17.509   4.056   6.603  1.00 23.50           H  
ATOM    126 2HD  PRO A   9      15.787   3.798   7.190  1.00 23.50           H  
ATOM    127  N   ASP A  10      17.885   8.785   8.762  1.00 21.69           N  
ATOM    128  CA  ASP A  10      18.774   9.918   8.518  1.00 21.69           C  
ATOM    129  C   ASP A  10      20.229   9.503   8.654  1.00 21.69           C  
ATOM    130  O   ASP A  10      20.576   8.745   9.566  1.00 21.69           O  
ATOM    131  CB  ASP A  10      18.520  11.061   9.513  1.00 21.69           C  
ATOM    132  CG  ASP A  10      17.216  11.852   9.307  1.00 21.69           C  
ATOM    133  OD1 ASP A  10      16.576  11.693   8.299  1.00 21.69           O  
ATOM    134  OD2 ASP A  10      16.885  12.616  10.182  1.00 21.69           O  
ATOM    135  H   ASP A  10      17.229   8.833   9.528  1.00 21.69           H  
ATOM    136  HA  ASP A  10      18.611  10.277   7.500  1.00 21.69           H  
ATOM    137 1HB  ASP A  10      18.514  10.653  10.524  1.00 21.69           H  
ATOM    138 2HB  ASP A  10      19.358  11.762   9.463  1.00 21.69           H  
ATOM    139  N   VAL A  11      21.090  10.032   7.797  1.00 19.17           N  
ATOM    140  CA  VAL A  11      22.511   9.763   7.927  1.00 19.17           C  
ATOM    141  C   VAL A  11      23.126  10.807   8.834  1.00 19.17           C  
ATOM    142  O   VAL A  11      22.982  12.005   8.591  1.00 19.17           O  
ATOM    143  CB  VAL A  11      23.206   9.769   6.554  1.00 19.17           C  
ATOM    144  CG1 VAL A  11      24.721   9.550   6.718  1.00 19.17           C  
ATOM    145  CG2 VAL A  11      22.592   8.676   5.693  1.00 19.17           C  
ATOM    146  H   VAL A  11      20.754  10.631   7.054  1.00 19.17           H  
ATOM    147  HA  VAL A  11      22.646   8.780   8.381  1.00 19.17           H  
ATOM    148  HB  VAL A  11      23.062  10.739   6.080  1.00 19.17           H  
ATOM    149 1HG1 VAL A  11      25.201   9.561   5.737  1.00 19.17           H  
ATOM    150 2HG1 VAL A  11      25.148  10.342   7.334  1.00 19.17           H  
ATOM    151 3HG1 VAL A  11      24.905   8.588   7.196  1.00 19.17           H  
ATOM    152 1HG2 VAL A  11      23.069   8.675   4.712  1.00 19.17           H  
ATOM    153 2HG2 VAL A  11      22.746   7.709   6.173  1.00 19.17           H  
ATOM    154 3HG2 VAL A  11      21.521   8.856   5.578  1.00 19.17           H  
ATOM    155  N   ILE A  12      23.788  10.352   9.885  1.00 16.34           N  
ATOM    156  CA  ILE A  12      24.409  11.252  10.845  1.00 16.34           C  
ATOM    157  C   ILE A  12      25.902  11.325  10.580  1.00 16.34           C  
ATOM    158  O   ILE A  12      26.493  12.404  10.537  1.00 16.34           O  
ATOM    159  CB  ILE A  12      24.147  10.789  12.277  1.00 16.34           C  
ATOM    160  CG1 ILE A  12      22.626  10.663  12.500  1.00 16.34           C  
ATOM    161  CG2 ILE A  12      24.752  11.789  13.246  1.00 16.34           C  
ATOM    162  CD1 ILE A  12      21.859  11.947  12.258  1.00 16.34           C  
ATOM    163  H   ILE A  12      23.848   9.354  10.018  1.00 16.34           H  
ATOM    164  HA  ILE A  12      23.989  12.250  10.721  1.00 16.34           H  
ATOM    165  HB  ILE A  12      24.594   9.810  12.435  1.00 16.34           H  
ATOM    166 1HG1 ILE A  12      22.232   9.900  11.822  1.00 16.34           H  
ATOM    167 2HG1 ILE A  12      22.446  10.343  13.524  1.00 16.34           H  
ATOM    168 1HG2 ILE A  12      24.572  11.464  14.269  1.00 16.34           H  
ATOM    169 2HG2 ILE A  12      25.823  11.862  13.070  1.00 16.34           H  
ATOM    170 3HG2 ILE A  12      24.297  12.766  13.090  1.00 16.34           H  
ATOM    171 1HD1 ILE A  12      20.796  11.773  12.432  1.00 16.34           H  
ATOM    172 2HD1 ILE A  12      22.217  12.720  12.939  1.00 16.34           H  
ATOM    173 3HD1 ILE A  12      22.005  12.276  11.230  1.00 16.34           H  
ATOM    174  N   PHE A  13      26.508  10.159  10.399  1.00 13.69           N  
ATOM    175  CA  PHE A  13      27.929  10.074  10.144  1.00 13.69           C  
ATOM    176  C   PHE A  13      28.120   9.368   8.813  1.00 13.69           C  
ATOM    177  O   PHE A  13      27.315   8.512   8.442  1.00 13.69           O  
ATOM    178  CB  PHE A  13      28.638   9.282  11.242  1.00 13.69           C  
ATOM    179  CG  PHE A  13      28.495   9.874  12.611  1.00 13.69           C  
ATOM    180  CD1 PHE A  13      27.494   9.429  13.463  1.00 13.69           C  
ATOM    181  CD2 PHE A  13      29.332  10.883  13.045  1.00 13.69           C  
ATOM    182  CE1 PHE A  13      27.344   9.971  14.724  1.00 13.69           C  
ATOM    183  CE2 PHE A  13      29.181  11.434  14.304  1.00 13.69           C  
ATOM    184  CZ  PHE A  13      28.188  10.975  15.144  1.00 13.69           C  
ATOM    185  H   PHE A  13      25.969   9.311  10.444  1.00 13.69           H  
ATOM    186  HA  PHE A  13      28.352  11.077  10.077  1.00 13.69           H  
ATOM    187 1HB  PHE A  13      28.245   8.268  11.268  1.00 13.69           H  
ATOM    188 2HB  PHE A  13      29.701   9.214  11.010  1.00 13.69           H  
ATOM    189  HD1 PHE A  13      26.824   8.637  13.129  1.00 13.69           H  
ATOM    190  HD2 PHE A  13      30.116  11.248  12.380  1.00 13.69           H  
ATOM    191  HE1 PHE A  13      26.556   9.608  15.384  1.00 13.69           H  
ATOM    192  HE2 PHE A  13      29.848  12.230  14.632  1.00 13.69           H  
ATOM    193  HZ  PHE A  13      28.069  11.409  16.135  1.00 13.69           H  
ATOM    194  N   GLN A  14      29.187   9.712   8.108  1.00 11.55           N  
ATOM    195  CA  GLN A  14      29.511   9.065   6.845  1.00 11.55           C  
ATOM    196  C   GLN A  14      31.019   9.055   6.655  1.00 11.55           C  
ATOM    197  O   GLN A  14      31.713  10.017   6.996  1.00 11.55           O  
ATOM    198  CB  GLN A  14      28.788   9.743   5.674  1.00 11.55           C  
ATOM    199  CG  GLN A  14      28.998   9.058   4.335  1.00 11.55           C  
ATOM    200  CD  GLN A  14      28.098   9.609   3.238  1.00 11.55           C  
ATOM    201  OE1 GLN A  14      26.880   9.366   3.236  1.00 11.55           O  
ATOM    202  NE2 GLN A  14      28.681  10.348   2.304  1.00 11.55           N  
ATOM    203  H   GLN A  14      29.798  10.435   8.457  1.00 11.55           H  
ATOM    204  HA  GLN A  14      29.176   8.029   6.889  1.00 11.55           H  
ATOM    205 1HB  GLN A  14      27.720   9.782   5.873  1.00 11.55           H  
ATOM    206 2HB  GLN A  14      29.146  10.773   5.569  1.00 11.55           H  
ATOM    207 1HG  GLN A  14      30.036   9.224   4.021  1.00 11.55           H  
ATOM    208 2HG  GLN A  14      28.803   7.995   4.442  1.00 11.55           H  
ATOM    209 1HE2 GLN A  14      28.149  10.740   1.562  1.00 11.55           H  
ATOM    210 2HE2 GLN A  14      29.699  10.538   2.357  1.00 11.55           H  
ATOM    211  N   GLU A  15      31.543   7.962   6.116  1.00 10.01           N  
ATOM    212  CA  GLU A  15      32.987   7.838   5.952  1.00 10.01           C  
ATOM    213  C   GLU A  15      33.536   8.588   4.740  1.00 10.01           C  
ATOM    214  O   GLU A  15      33.944   7.994   3.747  1.00 10.01           O  
ATOM    215  CB  GLU A  15      33.369   6.359   5.862  1.00 10.01           C  
ATOM    216  CG  GLU A  15      33.066   5.560   7.132  1.00 10.01           C  
ATOM    217  CD  GLU A  15      33.464   4.101   7.038  1.00 10.01           C  
ATOM    218  OE1 GLU A  15      33.850   3.671   5.976  1.00 10.01           O  
ATOM    219  OE2 GLU A  15      33.379   3.420   8.034  1.00 10.01           O  
ATOM    220  H   GLU A  15      30.940   7.205   5.835  1.00 10.01           H  
ATOM    221  HA  GLU A  15      33.463   8.253   6.841  1.00 10.01           H  
ATOM    222 1HB  GLU A  15      32.833   5.894   5.035  1.00 10.01           H  
ATOM    223 2HB  GLU A  15      34.435   6.272   5.655  1.00 10.01           H  
ATOM    224 1HG  GLU A  15      33.599   6.016   7.965  1.00 10.01           H  
ATOM    225 2HG  GLU A  15      31.999   5.629   7.341  1.00 10.01           H  
ATOM    226  N   ASP A  16      33.570   9.913   4.877  1.00  9.03           N  
ATOM    227  CA  ASP A  16      34.045  10.850   3.850  1.00  9.03           C  
ATOM    228  C   ASP A  16      35.505  11.246   4.083  1.00  9.03           C  
ATOM    229  O   ASP A  16      36.035  12.147   3.429  1.00  9.03           O  
ATOM    230  CB  ASP A  16      33.191  12.118   3.851  1.00  9.03           C  
ATOM    231  CG  ASP A  16      31.743  11.895   3.411  1.00  9.03           C  
ATOM    232  OD1 ASP A  16      31.483  11.004   2.623  1.00  9.03           O  
ATOM    233  OD2 ASP A  16      30.899  12.620   3.869  1.00  9.03           O  
ATOM    234  H   ASP A  16      33.184  10.276   5.750  1.00  9.03           H  
ATOM    235  HA  ASP A  16      33.968  10.367   2.877  1.00  9.03           H  
ATOM    236 1HB  ASP A  16      33.182  12.537   4.859  1.00  9.03           H  
ATOM    237 2HB  ASP A  16      33.646  12.858   3.195  1.00  9.03           H  
ATOM    238  N   THR A  17      36.133  10.590   5.047  1.00  8.49           N  
ATOM    239  CA  THR A  17      37.506  10.842   5.459  1.00  8.49           C  
ATOM    240  C   THR A  17      38.519  10.676   4.338  1.00  8.49           C  
ATOM    241  O   THR A  17      38.532   9.658   3.637  1.00  8.49           O  
ATOM    242  CB  THR A  17      37.894   9.906   6.624  1.00  8.49           C  
ATOM    243  OG1 THR A  17      37.008  10.125   7.732  1.00  8.49           O  
ATOM    244  CG2 THR A  17      39.337  10.143   7.069  1.00  8.49           C  
ATOM    245  H   THR A  17      35.620   9.859   5.518  1.00  8.49           H  
ATOM    246  HA  THR A  17      37.567  11.874   5.808  1.00  8.49           H  
ATOM    247  HB  THR A  17      37.795   8.871   6.296  1.00  8.49           H  
ATOM    248  HG1 THR A  17      37.295   9.593   8.482  1.00  8.49           H  
ATOM    249 1HG2 THR A  17      39.577   9.466   7.886  1.00  8.49           H  
ATOM    250 2HG2 THR A  17      40.014   9.956   6.245  1.00  8.49           H  
ATOM    251 3HG2 THR A  17      39.450  11.172   7.405  1.00  8.49           H  
ATOM    252  N   SER A  18      39.427  11.640   4.200  1.00  8.23           N  
ATOM    253  CA  SER A  18      40.485  11.575   3.190  1.00  8.23           C  
ATOM    254  C   SER A  18      41.575  10.610   3.653  1.00  8.23           C  
ATOM    255  O   SER A  18      42.668  11.018   4.047  1.00  8.23           O  
ATOM    256  CB  SER A  18      41.076  12.946   2.951  1.00  8.23           C  
ATOM    257  OG  SER A  18      40.116  13.835   2.455  1.00  8.23           O  
ATOM    258  H   SER A  18      39.371  12.449   4.806  1.00  8.23           H  
ATOM    259  HA  SER A  18      40.058  11.197   2.254  1.00  8.23           H  
ATOM    260 1HB  SER A  18      41.488  13.333   3.884  1.00  8.23           H  
ATOM    261 2HB  SER A  18      41.900  12.862   2.242  1.00  8.23           H  
ATOM    262  HG  SER A  18      39.768  13.432   1.654  1.00  8.23           H  
ATOM    263  N   HIS A  19      41.227   9.335   3.638  1.00  8.06           N  
ATOM    264  CA  HIS A  19      42.027   8.231   4.142  1.00  8.06           C  
ATOM    265  C   HIS A  19      43.232   7.878   3.291  1.00  8.06           C  
ATOM    266  O   HIS A  19      43.445   8.441   2.214  1.00  8.06           O  
ATOM    267  CB  HIS A  19      41.161   6.982   4.325  1.00  8.06           C  
ATOM    268  CG  HIS A  19      40.601   6.377   3.054  1.00  8.06           C  
ATOM    269  ND1 HIS A  19      41.365   5.619   2.149  1.00  8.06           N  
ATOM    270  CD2 HIS A  19      39.338   6.386   2.567  1.00  8.06           C  
ATOM    271  CE1 HIS A  19      40.557   5.193   1.175  1.00  8.06           C  
ATOM    272  NE2 HIS A  19      39.339   5.650   1.408  1.00  8.06           N  
ATOM    273  H   HIS A  19      40.283   9.145   3.297  1.00  8.06           H  
ATOM    274  HA  HIS A  19      42.407   8.506   5.126  1.00  8.06           H  
ATOM    275 1HB  HIS A  19      41.721   6.213   4.850  1.00  8.06           H  
ATOM    276 2HB  HIS A  19      40.310   7.242   4.959  1.00  8.06           H  
ATOM    277  HD2 HIS A  19      38.473   6.881   3.020  1.00  8.06           H  
ATOM    278  HE1 HIS A  19      40.833   4.575   0.329  1.00  8.06           H  
ATOM    279  HE2 HIS A  19      38.525   5.485   0.831  1.00  8.06           H  
ATOM    280  N   THR A  20      43.971   6.880   3.780  1.00  7.88           N  
ATOM    281  CA  THR A  20      45.226   6.362   3.244  1.00  7.88           C  
ATOM    282  C   THR A  20      45.357   6.303   1.728  1.00  7.88           C  
ATOM    283  O   THR A  20      46.460   6.502   1.214  1.00  7.88           O  
ATOM    284  CB  THR A  20      45.505   4.957   3.794  1.00  7.88           C  
ATOM    285  OG1 THR A  20      45.623   5.007   5.226  1.00  7.88           O  
ATOM    286  CG2 THR A  20      46.794   4.423   3.193  1.00  7.88           C  
ATOM    287  H   THR A  20      43.658   6.470   4.647  1.00  7.88           H  
ATOM    288  HA  THR A  20      46.021   7.023   3.603  1.00  7.88           H  
ATOM    289  HB  THR A  20      44.680   4.293   3.530  1.00  7.88           H  
ATOM    290  HG1 THR A  20      45.871   4.139   5.558  1.00  7.88           H  
ATOM    291 1HG2 THR A  20      46.992   3.424   3.578  1.00  7.88           H  
ATOM    292 2HG2 THR A  20      46.698   4.382   2.107  1.00  7.88           H  
ATOM    293 3HG2 THR A  20      47.618   5.085   3.459  1.00  7.88           H  
ATOM    294  N   SER A  21      44.298   5.985   0.975  1.00  7.69           N  
ATOM    295  CA  SER A  21      44.502   5.892  -0.478  1.00  7.69           C  
ATOM    296  C   SER A  21      45.001   7.227  -1.070  1.00  7.69           C  
ATOM    297  O   SER A  21      45.621   7.250  -2.129  1.00  7.69           O  
ATOM    298  CB  SER A  21      43.241   5.463  -1.194  1.00  7.69           C  
ATOM    299  OG  SER A  21      42.251   6.456  -1.140  1.00  7.69           O  
ATOM    300  H   SER A  21      43.370   5.840   1.400  1.00  7.69           H  
ATOM    301  HA  SER A  21      45.271   5.135  -0.661  1.00  7.69           H  
ATOM    302 1HB  SER A  21      43.473   5.238  -2.233  1.00  7.69           H  
ATOM    303 2HB  SER A  21      42.876   4.550  -0.741  1.00  7.69           H  
ATOM    304  HG  SER A  21      42.236   6.770  -0.225  1.00  7.69           H  
ATOM    305  N   ALA A  22      44.784   8.333  -0.351  1.00  7.51           N  
ATOM    306  CA  ALA A  22      45.219   9.665  -0.751  1.00  7.51           C  
ATOM    307  C   ALA A  22      46.741   9.729  -0.923  1.00  7.51           C  
ATOM    308  O   ALA A  22      47.255  10.573  -1.663  1.00  7.51           O  
ATOM    309  CB  ALA A  22      44.772  10.675   0.295  1.00  7.51           C  
ATOM    310  H   ALA A  22      44.289   8.252   0.535  1.00  7.51           H  
ATOM    311  HA  ALA A  22      44.760   9.904  -1.710  1.00  7.51           H  
ATOM    312 1HB  ALA A  22      45.076  11.674  -0.005  1.00  7.51           H  
ATOM    313 2HB  ALA A  22      43.687  10.635   0.396  1.00  7.51           H  
ATOM    314 3HB  ALA A  22      45.227  10.421   1.250  1.00  7.51           H  
ATOM    315  N   GLN A  23      47.462   8.879  -0.191  1.00  7.48           N  
ATOM    316  CA  GLN A  23      48.917   8.817  -0.202  1.00  7.48           C  
ATOM    317  C   GLN A  23      49.451   7.589  -0.946  1.00  7.48           C  
ATOM    318  O   GLN A  23      50.613   7.216  -0.768  1.00  7.48           O  
ATOM    319  CB  GLN A  23      49.476   8.837   1.224  1.00  7.48           C  
ATOM    320  CG  GLN A  23      49.385  10.193   1.934  1.00  7.48           C  
ATOM    321  CD  GLN A  23      48.020  10.499   2.512  1.00  7.48           C  
ATOM    322  OE1 GLN A  23      47.398   9.654   3.159  1.00  7.48           O  
ATOM    323  NE2 GLN A  23      47.554  11.727   2.293  1.00  7.48           N  
ATOM    324  H   GLN A  23      46.977   8.188   0.381  1.00  7.48           H  
ATOM    325  HA  GLN A  23      49.289   9.701  -0.720  1.00  7.48           H  
ATOM    326 1HB  GLN A  23      48.934   8.102   1.827  1.00  7.48           H  
ATOM    327 2HB  GLN A  23      50.522   8.535   1.207  1.00  7.48           H  
ATOM    328 1HG  GLN A  23      50.107  10.210   2.749  1.00  7.48           H  
ATOM    329 2HG  GLN A  23      49.623  10.973   1.210  1.00  7.48           H  
ATOM    330 1HE2 GLN A  23      46.657  11.993   2.657  1.00  7.48           H  
ATOM    331 2HE2 GLN A  23      48.097  12.383   1.768  1.00  7.48           H  
ATOM    332  N   LYS A  24      48.626   6.962  -1.794  1.00  7.70           N  
ATOM    333  CA  LYS A  24      49.050   5.762  -2.525  1.00  7.70           C  
ATOM    334  C   LYS A  24      50.280   5.954  -3.419  1.00  7.70           C  
ATOM    335  O   LYS A  24      50.949   4.978  -3.743  1.00  7.70           O  
ATOM    336  CB  LYS A  24      47.878   5.202  -3.335  1.00  7.70           C  
ATOM    337  CG  LYS A  24      47.395   6.069  -4.488  1.00  7.70           C  
ATOM    338  CD  LYS A  24      46.132   5.465  -5.120  1.00  7.70           C  
ATOM    339  CE  LYS A  24      45.596   6.318  -6.268  1.00  7.70           C  
ATOM    340  NZ  LYS A  24      44.330   5.762  -6.826  1.00  7.70           N  
ATOM    341  H   LYS A  24      47.665   7.289  -1.915  1.00  7.70           H  
ATOM    342  HA  LYS A  24      49.315   5.010  -1.782  1.00  7.70           H  
ATOM    343 1HB  LYS A  24      48.160   4.236  -3.751  1.00  7.70           H  
ATOM    344 2HB  LYS A  24      47.029   5.038  -2.672  1.00  7.70           H  
ATOM    345 1HG  LYS A  24      47.182   7.079  -4.135  1.00  7.70           H  
ATOM    346 2HG  LYS A  24      48.175   6.116  -5.234  1.00  7.70           H  
ATOM    347 1HD  LYS A  24      46.352   4.463  -5.487  1.00  7.70           H  
ATOM    348 2HD  LYS A  24      45.358   5.394  -4.352  1.00  7.70           H  
ATOM    349 1HE  LYS A  24      45.411   7.329  -5.902  1.00  7.70           H  
ATOM    350 2HE  LYS A  24      46.333   6.361  -7.059  1.00  7.70           H  
ATOM    351 1HZ  LYS A  24      44.003   6.352  -7.580  1.00  7.70           H  
ATOM    352 2HZ  LYS A  24      44.494   4.829  -7.178  1.00  7.70           H  
ATOM    353 3HZ  LYS A  24      43.632   5.731  -6.094  1.00  7.70           H  
ATOM    354  N   ALA A  25      50.583   7.196  -3.818  1.00  8.23           N  
ATOM    355  CA  ALA A  25      51.769   7.499  -4.627  1.00  8.23           C  
ATOM    356  C   ALA A  25      51.994   6.520  -5.784  1.00  8.23           C  
ATOM    357  O   ALA A  25      52.886   5.679  -5.704  1.00  8.23           O  
ATOM    358  CB  ALA A  25      53.005   7.492  -3.743  1.00  8.23           C  
ATOM    359  H   ALA A  25      49.982   7.951  -3.515  1.00  8.23           H  
ATOM    360  HA  ALA A  25      51.648   8.499  -5.038  1.00  8.23           H  
ATOM    361 1HB  ALA A  25      53.878   7.759  -4.338  1.00  8.23           H  
ATOM    362 2HB  ALA A  25      52.875   8.215  -2.936  1.00  8.23           H  
ATOM    363 3HB  ALA A  25      53.146   6.499  -3.318  1.00  8.23           H  
ATOM    364  N   PRO A  26      51.213   6.580  -6.873  1.00  9.20           N  
ATOM    365  CA  PRO A  26      51.291   5.657  -7.990  1.00  9.20           C  
ATOM    366  C   PRO A  26      52.655   5.664  -8.686  1.00  9.20           C  
ATOM    367  O   PRO A  26      52.817   6.264  -9.751  1.00  9.20           O  
ATOM    368  CB  PRO A  26      50.225   6.204  -8.949  1.00  9.20           C  
ATOM    369  CG  PRO A  26      49.290   6.994  -8.074  1.00  9.20           C  
ATOM    370  CD  PRO A  26      50.188   7.626  -7.030  1.00  9.20           C  
ATOM    371  HA  PRO A  26      51.035   4.643  -7.636  1.00  9.20           H  
ATOM    372 1HB  PRO A  26      50.705   6.820  -9.726  1.00  9.20           H  
ATOM    373 2HB  PRO A  26      49.730   5.372  -9.469  1.00  9.20           H  
ATOM    374 1HG  PRO A  26      48.732   7.732  -8.672  1.00  9.20           H  
ATOM    375 2HG  PRO A  26      48.559   6.312  -7.643  1.00  9.20           H  
ATOM    376 1HD  PRO A  26      50.638   8.553  -7.413  1.00  9.20           H  
ATOM    377 2HD  PRO A  26      49.610   7.794  -6.131  1.00  9.20           H  
ATOM    378  N   GLU A  27      53.620   4.977  -8.094  1.00 10.68           N  
ATOM    379  CA  GLU A  27      54.959   4.850  -8.665  1.00 10.68           C  
ATOM    380  C   GLU A  27      54.978   4.052  -9.972  1.00 10.68           C  
ATOM    381  O   GLU A  27      55.768   4.350 -10.868  1.00 10.68           O  
ATOM    382  CB  GLU A  27      55.921   4.189  -7.668  1.00 10.68           C  
ATOM    383  CG  GLU A  27      56.289   5.047  -6.451  1.00 10.68           C  
ATOM    384  CD  GLU A  27      57.248   4.352  -5.495  1.00 10.68           C  
ATOM    385  OE1 GLU A  27      57.507   3.184  -5.681  1.00 10.68           O  
ATOM    386  OE2 GLU A  27      57.728   4.998  -4.590  1.00 10.68           O  
ATOM    387  H   GLU A  27      53.419   4.581  -7.182  1.00 10.68           H  
ATOM    388  HA  GLU A  27      55.330   5.850  -8.876  1.00 10.68           H  
ATOM    389 1HB  GLU A  27      55.477   3.265  -7.298  1.00 10.68           H  
ATOM    390 2HB  GLU A  27      56.845   3.922  -8.181  1.00 10.68           H  
ATOM    391 1HG  GLU A  27      56.743   5.974  -6.799  1.00 10.68           H  
ATOM    392 2HG  GLU A  27      55.380   5.302  -5.914  1.00 10.68           H  
ATOM    393  N   LEU A  28      54.131   3.028 -10.077  1.00 12.70           N  
ATOM    394  CA  LEU A  28      54.149   2.154 -11.249  1.00 12.70           C  
ATOM    395  C   LEU A  28      53.871   2.905 -12.539  1.00 12.70           C  
ATOM    396  O   LEU A  28      52.857   3.591 -12.672  1.00 12.70           O  
ATOM    397  CB  LEU A  28      53.125   1.026 -11.094  1.00 12.70           C  
ATOM    398  CG  LEU A  28      53.109  -0.013 -12.225  1.00 12.70           C  
ATOM    399  CD1 LEU A  28      54.425  -0.773 -12.223  1.00 12.70           C  
ATOM    400  CD2 LEU A  28      51.933  -0.960 -12.022  1.00 12.70           C  
ATOM    401  H   LEU A  28      53.486   2.848  -9.321  1.00 12.70           H  
ATOM    402  HA  LEU A  28      55.143   1.711 -11.324  1.00 12.70           H  
ATOM    403 1HB  LEU A  28      53.322   0.501 -10.162  1.00 12.70           H  
ATOM    404 2HB  LEU A  28      52.130   1.469 -11.036  1.00 12.70           H  
ATOM    405  HG  LEU A  28      53.007   0.490 -13.188  1.00 12.70           H  
ATOM    406 1HD1 LEU A  28      54.422  -1.508 -13.028  1.00 12.70           H  
ATOM    407 2HD1 LEU A  28      55.249  -0.076 -12.373  1.00 12.70           H  
ATOM    408 3HD1 LEU A  28      54.548  -1.281 -11.267  1.00 12.70           H  
ATOM    409 1HD2 LEU A  28      51.916  -1.699 -12.823  1.00 12.70           H  
ATOM    410 2HD2 LEU A  28      52.035  -1.467 -11.062  1.00 12.70           H  
ATOM    411 3HD2 LEU A  28      51.003  -0.391 -12.035  1.00 12.70           H  
ATOM    412  N   ARG A  29      54.771   2.742 -13.500  1.00 15.18           N  
ATOM    413  CA  ARG A  29      54.664   3.404 -14.787  1.00 15.18           C  
ATOM    414  C   ARG A  29      55.586   2.776 -15.824  1.00 15.18           C  
ATOM    415  O   ARG A  29      56.523   2.054 -15.483  1.00 15.18           O  
ATOM    416  CB  ARG A  29      54.991   4.883 -14.631  1.00 15.18           C  
ATOM    417  CG  ARG A  29      56.417   5.184 -14.171  1.00 15.18           C  
ATOM    418  CD  ARG A  29      56.546   6.594 -13.712  1.00 15.18           C  
ATOM    419  NE  ARG A  29      55.763   6.825 -12.491  1.00 15.18           N  
ATOM    420  CZ  ARG A  29      55.455   8.044 -11.987  1.00 15.18           C  
ATOM    421  NH1 ARG A  29      55.899   9.135 -12.581  1.00 15.18           N  
ATOM    422  NH2 ARG A  29      54.704   8.157 -10.899  1.00 15.18           N  
ATOM    423  H   ARG A  29      55.573   2.159 -13.320  1.00 15.18           H  
ATOM    424  HA  ARG A  29      53.636   3.312 -15.135  1.00 15.18           H  
ATOM    425 1HB  ARG A  29      54.855   5.387 -15.587  1.00 15.18           H  
ATOM    426 2HB  ARG A  29      54.311   5.344 -13.916  1.00 15.18           H  
ATOM    427 1HG  ARG A  29      56.682   4.526 -13.343  1.00 15.18           H  
ATOM    428 2HG  ARG A  29      57.109   5.026 -14.998  1.00 15.18           H  
ATOM    429 1HD  ARG A  29      57.591   6.823 -13.503  1.00 15.18           H  
ATOM    430 2HD  ARG A  29      56.180   7.266 -14.489  1.00 15.18           H  
ATOM    431  HE  ARG A  29      55.448   5.993 -11.975  1.00 15.18           H  
ATOM    432 1HH1 ARG A  29      56.498   9.067 -13.420  1.00 15.18           H  
ATOM    433 2HH1 ARG A  29      55.671  10.041 -12.209  1.00 15.18           H  
ATOM    434 1HH2 ARG A  29      54.301   7.321 -10.442  1.00 15.18           H  
ATOM    435 2HH2 ARG A  29      54.479   9.067 -10.538  1.00 15.18           H  
ATOM    436  N   GLY A  30      55.319   3.068 -17.091  1.00 17.85           N  
ATOM    437  CA  GLY A  30      56.212   2.659 -18.166  1.00 17.85           C  
ATOM    438  C   GLY A  30      57.238   3.769 -18.350  1.00 17.85           C  
ATOM    439  O   GLY A  30      57.272   4.699 -17.547  1.00 17.85           O  
ATOM    440  H   GLY A  30      54.507   3.624 -17.313  1.00 17.85           H  
ATOM    441 1HA  GLY A  30      56.699   1.721 -17.898  1.00 17.85           H  
ATOM    442 2HA  GLY A  30      55.641   2.505 -19.081  1.00 17.85           H  
ATOM    443  N   PRO A  31      58.082   3.703 -19.381  1.00 20.34           N  
ATOM    444  CA  PRO A  31      59.096   4.689 -19.700  1.00 20.34           C  
ATOM    445  C   PRO A  31      58.452   6.056 -19.877  1.00 20.34           C  
ATOM    446  O   PRO A  31      57.360   6.158 -20.441  1.00 20.34           O  
ATOM    447  CB  PRO A  31      59.666   4.160 -21.021  1.00 20.34           C  
ATOM    448  CG  PRO A  31      59.392   2.666 -20.983  1.00 20.34           C  
ATOM    449  CD  PRO A  31      58.051   2.543 -20.289  1.00 20.34           C  
ATOM    450  HA  PRO A  31      59.858   4.709 -18.905  1.00 20.34           H  
ATOM    451 1HB  PRO A  31      59.177   4.666 -21.866  1.00 20.34           H  
ATOM    452 2HB  PRO A  31      60.738   4.397 -21.085  1.00 20.34           H  
ATOM    453 1HG  PRO A  31      59.380   2.255 -22.004  1.00 20.34           H  
ATOM    454 2HG  PRO A  31      60.197   2.146 -20.442  1.00 20.34           H  
ATOM    455 1HD  PRO A  31      57.227   2.639 -21.012  1.00 20.34           H  
ATOM    456 2HD  PRO A  31      58.020   1.595 -19.739  1.00 20.34           H  
ATOM    457  N   GLU A  32      59.133   7.101 -19.426  1.00 22.30           N  
ATOM    458  CA  GLU A  32      58.603   8.454 -19.555  1.00 22.30           C  
ATOM    459  C   GLU A  32      59.204   9.163 -20.757  1.00 22.30           C  
ATOM    460  O   GLU A  32      60.381   8.976 -21.073  1.00 22.30           O  
ATOM    461  CB  GLU A  32      58.890   9.254 -18.282  1.00 22.30           C  
ATOM    462  CG  GLU A  32      58.182   8.720 -17.034  1.00 22.30           C  
ATOM    463  CD  GLU A  32      58.486   9.515 -15.782  1.00 22.30           C  
ATOM    464  OE1 GLU A  32      59.308  10.399 -15.837  1.00 22.30           O  
ATOM    465  OE2 GLU A  32      57.883   9.236 -14.770  1.00 22.30           O  
ATOM    466  H   GLU A  32      60.024   6.960 -18.975  1.00 22.30           H  
ATOM    467  HA  GLU A  32      57.524   8.395 -19.697  1.00 22.30           H  
ATOM    468 1HB  GLU A  32      59.963   9.252 -18.087  1.00 22.30           H  
ATOM    469 2HB  GLU A  32      58.587  10.292 -18.430  1.00 22.30           H  
ATOM    470 1HG  GLU A  32      57.107   8.735 -17.206  1.00 22.30           H  
ATOM    471 2HG  GLU A  32      58.478   7.679 -16.880  1.00 22.30           H  
ATOM    472  N   SER A  33      58.398   9.978 -21.426  1.00 23.26           N  
ATOM    473  CA  SER A  33      58.891  10.761 -22.543  1.00 23.26           C  
ATOM    474  C   SER A  33      59.578  12.028 -22.013  1.00 23.26           C  
ATOM    475  O   SER A  33      59.329  12.414 -20.870  1.00 23.26           O  
ATOM    476  CB  SER A  33      57.730  11.138 -23.449  1.00 23.26           C  
ATOM    477  OG  SER A  33      56.874  12.041 -22.808  1.00 23.26           O  
ATOM    478  H   SER A  33      57.434  10.067 -21.135  1.00 23.26           H  
ATOM    479  HA  SER A  33      59.582  10.139 -23.097  1.00 23.26           H  
ATOM    480 1HB  SER A  33      58.096  11.579 -24.370  1.00 23.26           H  
ATOM    481 2HB  SER A  33      57.177  10.241 -23.717  1.00 23.26           H  
ATOM    482  HG  SER A  33      57.367  12.881 -22.769  1.00 23.26           H  
ATOM    483  N   PRO A  34      60.450  12.682 -22.796  1.00 22.77           N  
ATOM    484  CA  PRO A  34      61.000  13.999 -22.534  1.00 22.77           C  
ATOM    485  C   PRO A  34      59.884  15.029 -22.457  1.00 22.77           C  
ATOM    486  O   PRO A  34      58.864  14.880 -23.135  1.00 22.77           O  
ATOM    487  CB  PRO A  34      61.901  14.247 -23.748  1.00 22.77           C  
ATOM    488  CG  PRO A  34      62.250  12.871 -24.262  1.00 22.77           C  
ATOM    489  CD  PRO A  34      61.030  12.024 -23.992  1.00 22.77           C  
ATOM    490  HA  PRO A  34      61.578  13.975 -21.597  1.00 22.77           H  
ATOM    491 1HB  PRO A  34      61.364  14.855 -24.493  1.00 22.77           H  
ATOM    492 2HB  PRO A  34      62.784  14.827 -23.446  1.00 22.77           H  
ATOM    493 1HG  PRO A  34      62.499  12.919 -25.333  1.00 22.77           H  
ATOM    494 2HG  PRO A  34      63.145  12.493 -23.746  1.00 22.77           H  
ATOM    495 1HD  PRO A  34      60.342  12.055 -24.845  1.00 22.77           H  
ATOM    496 2HD  PRO A  34      61.391  11.015 -23.767  1.00 22.77           H  
ATOM    497  N   SER A  35      60.099  16.094 -21.687  1.00 20.70           N  
ATOM    498  CA  SER A  35      59.123  17.176 -21.622  1.00 20.70           C  
ATOM    499  C   SER A  35      59.855  18.520 -21.433  1.00 20.70           C  
ATOM    500  O   SER A  35      60.673  18.639 -20.525  1.00 20.70           O  
ATOM    501  CB  SER A  35      58.166  16.938 -20.466  1.00 20.70           C  
ATOM    502  OG  SER A  35      57.240  17.988 -20.340  1.00 20.70           O  
ATOM    503  H   SER A  35      60.949  16.156 -21.144  1.00 20.70           H  
ATOM    504  HA  SER A  35      58.548  17.146 -22.534  1.00 20.70           H  
ATOM    505 1HB  SER A  35      57.635  15.996 -20.625  1.00 20.70           H  
ATOM    506 2HB  SER A  35      58.735  16.838 -19.543  1.00 20.70           H  
ATOM    507  HG  SER A  35      56.721  17.788 -19.554  1.00 20.70           H  
ATOM    508  N   PRO A  36      59.572  19.546 -22.266  1.00 17.66           N  
ATOM    509  CA  PRO A  36      60.162  20.878 -22.245  1.00 17.66           C  
ATOM    510  C   PRO A  36      59.514  21.914 -21.327  1.00 17.66           C  
ATOM    511  O   PRO A  36      59.914  23.078 -21.365  1.00 17.66           O  
ATOM    512  CB  PRO A  36      59.994  21.298 -23.707  1.00 17.66           C  
ATOM    513  CG  PRO A  36      58.690  20.665 -24.127  1.00 17.66           C  
ATOM    514  CD  PRO A  36      58.654  19.335 -23.411  1.00 17.66           C  
ATOM    515  HA  PRO A  36      61.227  20.779 -21.999  1.00 17.66           H  
ATOM    516 1HB  PRO A  36      59.976  22.394 -23.776  1.00 17.66           H  
ATOM    517 2HB  PRO A  36      60.855  20.951 -24.299  1.00 17.66           H  
ATOM    518 1HG  PRO A  36      57.846  21.298 -23.861  1.00 17.66           H  
ATOM    519 2HG  PRO A  36      58.666  20.552 -25.220  1.00 17.66           H  
ATOM    520 1HD  PRO A  36      57.630  19.131 -23.062  1.00 17.66           H  
ATOM    521 2HD  PRO A  36      59.042  18.564 -24.096  1.00 17.66           H  
ATOM    522  N   LYS A  37      58.496  21.545 -20.541  1.00 14.56           N  
ATOM    523  CA  LYS A  37      57.785  22.588 -19.796  1.00 14.56           C  
ATOM    524  C   LYS A  37      57.549  22.387 -18.292  1.00 14.56           C  
ATOM    525  O   LYS A  37      56.400  22.392 -17.847  1.00 14.56           O  
ATOM    526  CB  LYS A  37      56.421  22.830 -20.454  1.00 14.56           C  
ATOM    527  CG  LYS A  37      56.479  23.485 -21.835  1.00 14.56           C  
ATOM    528  CD  LYS A  37      55.089  23.663 -22.439  1.00 14.56           C  
ATOM    529  CE  LYS A  37      54.305  24.733 -21.704  1.00 14.56           C  
ATOM    530  NZ  LYS A  37      54.902  26.074 -21.894  1.00 14.56           N  
ATOM    531  H   LYS A  37      58.200  20.580 -20.485  1.00 14.56           H  
ATOM    532  HA  LYS A  37      58.349  23.512 -19.899  1.00 14.56           H  
ATOM    533 1HB  LYS A  37      55.896  21.879 -20.559  1.00 14.56           H  
ATOM    534 2HB  LYS A  37      55.814  23.471 -19.812  1.00 14.56           H  
ATOM    535 1HG  LYS A  37      56.954  24.464 -21.738  1.00 14.56           H  
ATOM    536 2HG  LYS A  37      57.070  22.891 -22.503  1.00 14.56           H  
ATOM    537 1HD  LYS A  37      55.181  23.945 -23.489  1.00 14.56           H  
ATOM    538 2HD  LYS A  37      54.543  22.723 -22.379  1.00 14.56           H  
ATOM    539 1HE  LYS A  37      53.281  24.745 -22.068  1.00 14.56           H  
ATOM    540 2HE  LYS A  37      54.300  24.498 -20.639  1.00 14.56           H  
ATOM    541 1HZ  LYS A  37      54.360  26.771 -21.357  1.00 14.56           H  
ATOM    542 2HZ  LYS A  37      55.844  26.072 -21.531  1.00 14.56           H  
ATOM    543 3HZ  LYS A  37      54.912  26.326 -22.860  1.00 14.56           H  
ATOM    544  N   PRO A  38      58.594  22.323 -17.449  1.00 11.91           N  
ATOM    545  CA  PRO A  38      58.501  22.258 -15.994  1.00 11.91           C  
ATOM    546  C   PRO A  38      58.260  23.665 -15.446  1.00 11.91           C  
ATOM    547  O   PRO A  38      59.088  24.213 -14.722  1.00 11.91           O  
ATOM    548  CB  PRO A  38      59.880  21.727 -15.605  1.00 11.91           C  
ATOM    549  CG  PRO A  38      60.799  22.297 -16.678  1.00 11.91           C  
ATOM    550  CD  PRO A  38      59.975  22.261 -17.962  1.00 11.91           C  
ATOM    551  HA  PRO A  38      57.696  21.569 -15.698  1.00 11.91           H  
ATOM    552 1HB  PRO A  38      60.143  22.067 -14.593  1.00 11.91           H  
ATOM    553 2HB  PRO A  38      59.870  20.628 -15.586  1.00 11.91           H  
ATOM    554 1HG  PRO A  38      61.109  23.317 -16.409  1.00 11.91           H  
ATOM    555 2HG  PRO A  38      61.719  21.695 -16.753  1.00 11.91           H  
ATOM    556 1HD  PRO A  38      60.212  23.132 -18.588  1.00 11.91           H  
ATOM    557 2HD  PRO A  38      60.163  21.308 -18.477  1.00 11.91           H  
ATOM    558  N   GLU A  39      57.136  24.254 -15.843  1.00  9.94           N  
ATOM    559  CA  GLU A  39      56.821  25.645 -15.517  1.00  9.94           C  
ATOM    560  C   GLU A  39      56.594  25.965 -14.037  1.00  9.94           C  
ATOM    561  O   GLU A  39      56.934  27.067 -13.594  1.00  9.94           O  
ATOM    562  CB  GLU A  39      55.606  26.110 -16.329  1.00  9.94           C  
ATOM    563  CG  GLU A  39      55.874  26.277 -17.824  1.00  9.94           C  
ATOM    564  CD  GLU A  39      54.669  26.758 -18.609  1.00  9.94           C  
ATOM    565  OE1 GLU A  39      53.571  26.670 -18.121  1.00  9.94           O  
ATOM    566  OE2 GLU A  39      54.861  27.232 -19.717  1.00  9.94           O  
ATOM    567  H   GLU A  39      56.504  23.708 -16.426  1.00  9.94           H  
ATOM    568  HA  GLU A  39      57.668  26.246 -15.841  1.00  9.94           H  
ATOM    569 1HB  GLU A  39      54.794  25.396 -16.209  1.00  9.94           H  
ATOM    570 2HB  GLU A  39      55.269  27.070 -15.947  1.00  9.94           H  
ATOM    571 1HG  GLU A  39      56.681  26.997 -17.950  1.00  9.94           H  
ATOM    572 2HG  GLU A  39      56.212  25.324 -18.227  1.00  9.94           H  
ATOM    573  N   TYR A  40      55.997  25.046 -13.276  1.00  8.65           N  
ATOM    574  CA  TYR A  40      55.687  25.355 -11.882  1.00  8.65           C  
ATOM    575  C   TYR A  40      56.123  24.292 -10.883  1.00  8.65           C  
ATOM    576  O   TYR A  40      56.038  23.087 -11.147  1.00  8.65           O  
ATOM    577  CB  TYR A  40      54.182  25.596 -11.707  1.00  8.65           C  
ATOM    578  CG  TYR A  40      53.630  26.757 -12.514  1.00  8.65           C  
ATOM    579  CD1 TYR A  40      53.195  26.557 -13.814  1.00  8.65           C  
ATOM    580  CD2 TYR A  40      53.569  28.019 -11.955  1.00  8.65           C  
ATOM    581  CE1 TYR A  40      52.704  27.615 -14.553  1.00  8.65           C  
ATOM    582  CE2 TYR A  40      53.079  29.079 -12.692  1.00  8.65           C  
ATOM    583  CZ  TYR A  40      52.647  28.880 -13.987  1.00  8.65           C  
ATOM    584  OH  TYR A  40      52.160  29.939 -14.719  1.00  8.65           O  
ATOM    585  H   TYR A  40      55.756  24.150 -13.672  1.00  8.65           H  
ATOM    586  HA  TYR A  40      56.214  26.271 -11.612  1.00  8.65           H  
ATOM    587 1HB  TYR A  40      53.639  24.694 -11.994  1.00  8.65           H  
ATOM    588 2HB  TYR A  40      53.968  25.780 -10.653  1.00  8.65           H  
ATOM    589  HD1 TYR A  40      53.243  25.562 -14.259  1.00  8.65           H  
ATOM    590  HD2 TYR A  40      53.915  28.178 -10.933  1.00  8.65           H  
ATOM    591  HE1 TYR A  40      52.368  27.453 -15.580  1.00  8.65           H  
ATOM    592  HE2 TYR A  40      53.035  30.075 -12.249  1.00  8.65           H  
ATOM    593  HH  TYR A  40      51.920  29.632 -15.598  1.00  8.65           H  
ATOM    594  N   SER A  41      56.552  24.758  -9.715  1.00  7.94           N  
ATOM    595  CA  SER A  41      56.875  23.924  -8.564  1.00  7.94           C  
ATOM    596  C   SER A  41      55.597  23.636  -7.785  1.00  7.94           C  
ATOM    597  O   SER A  41      54.568  24.254  -8.060  1.00  7.94           O  
ATOM    598  CB  SER A  41      57.898  24.615  -7.686  1.00  7.94           C  
ATOM    599  OG  SER A  41      57.350  25.760  -7.094  1.00  7.94           O  
ATOM    600  H   SER A  41      56.624  25.762  -9.607  1.00  7.94           H  
ATOM    601  HA  SER A  41      57.289  22.977  -8.919  1.00  7.94           H  
ATOM    602 1HB  SER A  41      58.234  23.930  -6.908  1.00  7.94           H  
ATOM    603 2HB  SER A  41      58.767  24.889  -8.281  1.00  7.94           H  
ATOM    604  HG  SER A  41      56.592  25.454  -6.582  1.00  7.94           H  
ATOM    605  N   VAL A  42      55.654  22.721  -6.816  1.00  7.64           N  
ATOM    606  CA  VAL A  42      54.473  22.427  -6.002  1.00  7.64           C  
ATOM    607  C   VAL A  42      54.624  22.839  -4.538  1.00  7.64           C  
ATOM    608  O   VAL A  42      53.868  23.680  -4.059  1.00  7.64           O  
ATOM    609  CB  VAL A  42      54.138  20.926  -6.070  1.00  7.64           C  
ATOM    610  CG1 VAL A  42      52.937  20.623  -5.172  1.00  7.64           C  
ATOM    611  CG2 VAL A  42      53.847  20.544  -7.513  1.00  7.64           C  
ATOM    612  H   VAL A  42      56.521  22.235  -6.644  1.00  7.64           H  
ATOM    613  HA  VAL A  42      53.627  22.975  -6.419  1.00  7.64           H  
ATOM    614  HB  VAL A  42      54.981  20.347  -5.698  1.00  7.64           H  
ATOM    615 1HG1 VAL A  42      52.708  19.559  -5.213  1.00  7.64           H  
ATOM    616 2HG1 VAL A  42      53.165  20.902  -4.141  1.00  7.64           H  
ATOM    617 3HG1 VAL A  42      52.076  21.194  -5.517  1.00  7.64           H  
ATOM    618 1HG2 VAL A  42      53.611  19.483  -7.566  1.00  7.64           H  
ATOM    619 2HG2 VAL A  42      52.997  21.126  -7.875  1.00  7.64           H  
ATOM    620 3HG2 VAL A  42      54.717  20.753  -8.135  1.00  7.64           H  
ATOM    621  N   ILE A  43      55.626  22.268  -3.855  1.00  7.60           N  
ATOM    622  CA  ILE A  43      55.907  22.476  -2.426  1.00  7.60           C  
ATOM    623  C   ILE A  43      54.780  21.986  -1.513  1.00  7.60           C  
ATOM    624  O   ILE A  43      53.656  22.475  -1.563  1.00  7.60           O  
ATOM    625  CB  ILE A  43      56.192  23.957  -2.099  1.00  7.60           C  
ATOM    626  CG1 ILE A  43      57.382  24.459  -2.946  1.00  7.60           C  
ATOM    627  CG2 ILE A  43      56.486  24.104  -0.602  1.00  7.60           C  
ATOM    628  CD1 ILE A  43      58.661  23.693  -2.715  1.00  7.60           C  
ATOM    629  H   ILE A  43      56.210  21.611  -4.347  1.00  7.60           H  
ATOM    630  HA  ILE A  43      56.800  21.910  -2.176  1.00  7.60           H  
ATOM    631  HB  ILE A  43      55.330  24.570  -2.340  1.00  7.60           H  
ATOM    632 1HG1 ILE A  43      57.122  24.386  -4.001  1.00  7.60           H  
ATOM    633 2HG1 ILE A  43      57.561  25.508  -2.709  1.00  7.60           H  
ATOM    634 1HG2 ILE A  43      56.683  25.149  -0.370  1.00  7.60           H  
ATOM    635 2HG2 ILE A  43      55.625  23.763  -0.026  1.00  7.60           H  
ATOM    636 3HG2 ILE A  43      57.355  23.503  -0.339  1.00  7.60           H  
ATOM    637 1HD1 ILE A  43      59.452  24.105  -3.343  1.00  7.60           H  
ATOM    638 2HD1 ILE A  43      58.951  23.775  -1.667  1.00  7.60           H  
ATOM    639 3HD1 ILE A  43      58.506  22.646  -2.968  1.00  7.60           H  
ATOM    640  N   VAL A  44      55.091  20.998  -0.680  1.00  7.62           N  
ATOM    641  CA  VAL A  44      54.093  20.465   0.237  1.00  7.62           C  
ATOM    642  C   VAL A  44      54.527  20.585   1.692  1.00  7.62           C  
ATOM    643  O   VAL A  44      55.615  20.150   2.069  1.00  7.62           O  
ATOM    644  CB  VAL A  44      53.799  18.990  -0.093  1.00  7.62           C  
ATOM    645  CG1 VAL A  44      52.785  18.422   0.905  1.00  7.62           C  
ATOM    646  CG2 VAL A  44      53.267  18.897  -1.528  1.00  7.62           C  
ATOM    647  H   VAL A  44      56.026  20.623  -0.674  1.00  7.62           H  
ATOM    648  HA  VAL A  44      53.171  21.030   0.112  1.00  7.62           H  
ATOM    649  HB  VAL A  44      54.713  18.405  -0.000  1.00  7.62           H  
ATOM    650 1HG1 VAL A  44      52.587  17.378   0.669  1.00  7.62           H  
ATOM    651 2HG1 VAL A  44      53.185  18.491   1.919  1.00  7.62           H  
ATOM    652 3HG1 VAL A  44      51.857  18.991   0.845  1.00  7.62           H  
ATOM    653 1HG2 VAL A  44      53.058  17.857  -1.771  1.00  7.62           H  
ATOM    654 2HG2 VAL A  44      52.349  19.482  -1.612  1.00  7.62           H  
ATOM    655 3HG2 VAL A  44      54.006  19.286  -2.223  1.00  7.62           H  
ATOM    656  N   GLU A  45      53.655  21.176   2.501  1.00  7.62           N  
ATOM    657  CA  GLU A  45      53.884  21.348   3.930  1.00  7.62           C  
ATOM    658  C   GLU A  45      52.868  20.530   4.707  1.00  7.62           C  
ATOM    659  O   GLU A  45      51.765  20.292   4.218  1.00  7.62           O  
ATOM    660  CB  GLU A  45      53.771  22.819   4.342  1.00  7.62           C  
ATOM    661  CG  GLU A  45      54.817  23.753   3.748  1.00  7.62           C  
ATOM    662  CD  GLU A  45      54.672  25.160   4.287  1.00  7.62           C  
ATOM    663  OE1 GLU A  45      53.606  25.481   4.752  1.00  7.62           O  
ATOM    664  OE2 GLU A  45      55.630  25.892   4.305  1.00  7.62           O  
ATOM    665  H   GLU A  45      52.791  21.514   2.105  1.00  7.62           H  
ATOM    666  HA  GLU A  45      54.881  20.984   4.177  1.00  7.62           H  
ATOM    667 1HB  GLU A  45      52.789  23.197   4.056  1.00  7.62           H  
ATOM    668 2HB  GLU A  45      53.839  22.895   5.427  1.00  7.62           H  
ATOM    669 1HG  GLU A  45      55.811  23.376   3.987  1.00  7.62           H  
ATOM    670 2HG  GLU A  45      54.711  23.765   2.662  1.00  7.62           H  
ATOM    671  N   VAL A  46      53.229  20.117   5.921  1.00  7.70           N  
ATOM    672  CA  VAL A  46      52.287  19.390   6.763  1.00  7.70           C  
ATOM    673  C   VAL A  46      51.839  20.240   7.957  1.00  7.70           C  
ATOM    674  O   VAL A  46      50.653  20.522   8.100  1.00  7.70           O  
ATOM    675  CB  VAL A  46      52.918  18.072   7.242  1.00  7.70           C  
ATOM    676  CG1 VAL A  46      51.955  17.336   8.158  1.00  7.70           C  
ATOM    677  CG2 VAL A  46      53.274  17.217   6.025  1.00  7.70           C  
ATOM    678  H   VAL A  46      54.156  20.325   6.256  1.00  7.70           H  
ATOM    679  HA  VAL A  46      51.405  19.146   6.171  1.00  7.70           H  
ATOM    680  HB  VAL A  46      53.818  18.287   7.814  1.00  7.70           H  
ATOM    681 1HG1 VAL A  46      52.413  16.408   8.501  1.00  7.70           H  
ATOM    682 2HG1 VAL A  46      51.719  17.956   9.006  1.00  7.70           H  
ATOM    683 3HG1 VAL A  46      51.040  17.108   7.612  1.00  7.70           H  
ATOM    684 1HG2 VAL A  46      53.727  16.283   6.359  1.00  7.70           H  
ATOM    685 2HG2 VAL A  46      52.368  16.998   5.457  1.00  7.70           H  
ATOM    686 3HG2 VAL A  46      53.979  17.751   5.389  1.00  7.70           H  
ATOM    687  N   ARG A  47      52.786  20.666   8.803  1.00  8.09           N  
ATOM    688  CA  ARG A  47      52.469  21.501   9.972  1.00  8.09           C  
ATOM    689  C   ARG A  47      51.355  20.907  10.844  1.00  8.09           C  
ATOM    690  O   ARG A  47      50.394  21.594  11.193  1.00  8.09           O  
ATOM    691  CB  ARG A  47      52.099  22.910   9.528  1.00  8.09           C  
ATOM    692  CG  ARG A  47      53.218  23.636   8.770  1.00  8.09           C  
ATOM    693  CD  ARG A  47      52.862  25.037   8.420  1.00  8.09           C  
ATOM    694  NE  ARG A  47      53.895  25.661   7.607  1.00  8.09           N  
ATOM    695  CZ  ARG A  47      55.018  26.239   8.080  1.00  8.09           C  
ATOM    696  NH1 ARG A  47      55.240  26.286   9.380  1.00  8.09           N  
ATOM    697  NH2 ARG A  47      55.900  26.760   7.236  1.00  8.09           N  
ATOM    698  H   ARG A  47      53.746  20.408   8.640  1.00  8.09           H  
ATOM    699  HA  ARG A  47      53.369  21.570  10.587  1.00  8.09           H  
ATOM    700 1HB  ARG A  47      51.212  22.894   8.898  1.00  8.09           H  
ATOM    701 2HB  ARG A  47      51.864  23.511  10.407  1.00  8.09           H  
ATOM    702 1HG  ARG A  47      54.116  23.655   9.384  1.00  8.09           H  
ATOM    703 2HG  ARG A  47      53.425  23.105   7.841  1.00  8.09           H  
ATOM    704 1HD  ARG A  47      51.933  25.046   7.851  1.00  8.09           H  
ATOM    705 2HD  ARG A  47      52.742  25.624   9.329  1.00  8.09           H  
ATOM    706  HE  ARG A  47      53.764  25.652   6.584  1.00  8.09           H  
ATOM    707 1HH1 ARG A  47      54.568  25.888  10.021  1.00  8.09           H  
ATOM    708 2HH1 ARG A  47      56.080  26.720   9.734  1.00  8.09           H  
ATOM    709 1HH2 ARG A  47      55.735  26.703   6.211  1.00  8.09           H  
ATOM    710 2HH2 ARG A  47      56.739  27.191   7.581  1.00  8.09           H  
ATOM    711  N   SER A  48      51.487  19.629  11.176  1.00  8.95           N  
ATOM    712  CA  SER A  48      50.511  18.883  11.971  1.00  8.95           C  
ATOM    713  C   SER A  48      50.270  19.448  13.361  1.00  8.95           C  
ATOM    714  O   SER A  48      51.191  19.912  14.025  1.00  8.95           O  
ATOM    715  CB  SER A  48      50.947  17.442  12.146  1.00  8.95           C  
ATOM    716  OG  SER A  48      50.057  16.756  13.006  1.00  8.95           O  
ATOM    717  H   SER A  48      52.317  19.148  10.858  1.00  8.95           H  
ATOM    718  HA  SER A  48      49.562  18.900  11.429  1.00  8.95           H  
ATOM    719 1HB  SER A  48      50.983  16.945  11.179  1.00  8.95           H  
ATOM    720 2HB  SER A  48      51.956  17.418  12.568  1.00  8.95           H  
ATOM    721  HG  SER A  48      50.312  15.820  12.962  1.00  8.95           H  
ATOM    722  N   ASP A  49      49.030  19.319  13.846  1.00 10.41           N  
ATOM    723  CA  ASP A  49      48.691  19.723  15.218  1.00 10.41           C  
ATOM    724  C   ASP A  49      49.538  18.976  16.253  1.00 10.41           C  
ATOM    725  O   ASP A  49      49.746  19.458  17.363  1.00 10.41           O  
ATOM    726  CB  ASP A  49      47.202  19.474  15.549  1.00 10.41           C  
ATOM    727  CG  ASP A  49      46.199  20.460  14.912  1.00 10.41           C  
ATOM    728  OD1 ASP A  49      46.615  21.502  14.433  1.00 10.41           O  
ATOM    729  OD2 ASP A  49      45.031  20.156  14.898  1.00 10.41           O  
ATOM    730  H   ASP A  49      48.313  18.932  13.249  1.00 10.41           H  
ATOM    731  HA  ASP A  49      48.894  20.786  15.318  1.00 10.41           H  
ATOM    732 1HB  ASP A  49      46.928  18.456  15.266  1.00 10.41           H  
ATOM    733 2HB  ASP A  49      47.072  19.542  16.637  1.00 10.41           H  
ATOM    734  N   ASP A  50      50.055  17.799  15.896  1.00 12.54           N  
ATOM    735  CA  ASP A  50      50.876  17.030  16.830  1.00 12.54           C  
ATOM    736  C   ASP A  50      52.118  17.817  17.258  1.00 12.54           C  
ATOM    737  O   ASP A  50      52.611  17.664  18.377  1.00 12.54           O  
ATOM    738  CB  ASP A  50      51.315  15.706  16.207  1.00 12.54           C  
ATOM    739  CG  ASP A  50      50.185  14.676  16.064  1.00 12.54           C  
ATOM    740  OD1 ASP A  50      49.140  14.856  16.650  1.00 12.54           O  
ATOM    741  OD2 ASP A  50      50.385  13.720  15.353  1.00 12.54           O  
ATOM    742  H   ASP A  50      49.899  17.441  14.953  1.00 12.54           H  
ATOM    743  HA  ASP A  50      50.280  16.820  17.719  1.00 12.54           H  
ATOM    744 1HB  ASP A  50      51.755  15.901  15.225  1.00 12.54           H  
ATOM    745 2HB  ASP A  50      52.098  15.271  16.827  1.00 12.54           H  
ATOM    746  N   ASP A  51      52.587  18.726  16.401  1.00 15.26           N  
ATOM    747  CA  ASP A  51      53.804  19.489  16.638  1.00 15.26           C  
ATOM    748  C   ASP A  51      53.565  20.644  17.611  1.00 15.26           C  
ATOM    749  O   ASP A  51      54.496  21.365  17.968  1.00 15.26           O  
ATOM    750  CB  ASP A  51      54.341  20.035  15.312  1.00 15.26           C  
ATOM    751  CG  ASP A  51      54.880  18.942  14.362  1.00 15.26           C  
ATOM    752  OD1 ASP A  51      55.279  17.899  14.829  1.00 15.26           O  
ATOM    753  OD2 ASP A  51      54.891  19.174  13.173  1.00 15.26           O  
ATOM    754  H   ASP A  51      52.092  18.899  15.527  1.00 15.26           H  
ATOM    755  HA  ASP A  51      54.549  18.822  17.075  1.00 15.26           H  
ATOM    756 1HB  ASP A  51      53.535  20.563  14.797  1.00 15.26           H  
ATOM    757 2HB  ASP A  51      55.133  20.758  15.503  1.00 15.26           H  
ATOM    758  N   LYS A  52      52.306  20.843  18.005  1.00 18.28           N  
ATOM    759  CA  LYS A  52      51.935  21.887  18.946  1.00 18.28           C  
ATOM    760  C   LYS A  52      52.048  21.406  20.394  1.00 18.28           C  
ATOM    761  O   LYS A  52      51.956  22.213  21.319  1.00 18.28           O  
ATOM    762  CB  LYS A  52      50.496  22.319  18.678  1.00 18.28           C  
ATOM    763  CG  LYS A  52      50.272  22.979  17.336  1.00 18.28           C  
ATOM    764  CD  LYS A  52      48.782  23.242  17.095  1.00 18.28           C  
ATOM    765  CE  LYS A  52      48.557  23.941  15.758  1.00 18.28           C  
ATOM    766  NZ  LYS A  52      47.113  24.045  15.403  1.00 18.28           N  
ATOM    767  H   LYS A  52      51.560  20.237  17.668  1.00 18.28           H  
ATOM    768  HA  LYS A  52      52.604  22.737  18.809  1.00 18.28           H  
ATOM    769 1HB  LYS A  52      49.842  21.459  18.741  1.00 18.28           H  
ATOM    770 2HB  LYS A  52      50.179  23.022  19.451  1.00 18.28           H  
ATOM    771 1HG  LYS A  52      50.816  23.920  17.298  1.00 18.28           H  
ATOM    772 2HG  LYS A  52      50.649  22.322  16.548  1.00 18.28           H  
ATOM    773 1HD  LYS A  52      48.230  22.296  17.110  1.00 18.28           H  
ATOM    774 2HD  LYS A  52      48.389  23.872  17.893  1.00 18.28           H  
ATOM    775 1HE  LYS A  52      48.969  24.941  15.831  1.00 18.28           H  
ATOM    776 2HE  LYS A  52      49.074  23.398  14.965  1.00 18.28           H  
ATOM    777 1HZ  LYS A  52      47.020  24.526  14.521  1.00 18.28           H  
ATOM    778 2HZ  LYS A  52      46.729  23.087  15.297  1.00 18.28           H  
ATOM    779 3HZ  LYS A  52      46.613  24.537  16.117  1.00 18.28           H  
ATOM    780  N   ASP A  53      52.191  20.085  20.609  1.00 21.12           N  
ATOM    781  CA  ASP A  53      52.225  19.521  21.967  1.00 21.12           C  
ATOM    782  C   ASP A  53      51.042  19.972  22.852  1.00 21.12           C  
ATOM    783  O   ASP A  53      51.197  20.194  24.061  1.00 21.12           O  
ATOM    784  CB  ASP A  53      53.551  19.847  22.679  1.00 21.12           C  
ATOM    785  CG  ASP A  53      54.788  19.140  22.083  1.00 21.12           C  
ATOM    786  OD1 ASP A  53      54.665  18.019  21.644  1.00 21.12           O  
ATOM    787  OD2 ASP A  53      55.847  19.729  22.102  1.00 21.12           O  
ATOM    788  H   ASP A  53      52.289  19.447  19.813  1.00 21.12           H  
ATOM    789  HA  ASP A  53      52.164  18.434  21.872  1.00 21.12           H  
ATOM    790 1HB  ASP A  53      53.726  20.924  22.650  1.00 21.12           H  
ATOM    791 2HB  ASP A  53      53.470  19.570  23.724  1.00 21.12           H  
ATOM    792  N   GLU A  54      49.832  20.010  22.279  1.00 23.23           N  
ATOM    793  CA  GLU A  54      48.632  20.427  23.015  1.00 23.23           C  
ATOM    794  C   GLU A  54      48.318  19.534  24.209  1.00 23.23           C  
ATOM    795  O   GLU A  54      47.742  19.978  25.201  1.00 23.23           O  
ATOM    796  CB  GLU A  54      47.420  20.531  22.088  1.00 23.23           C  
ATOM    797  CG  GLU A  54      47.497  21.711  21.141  1.00 23.23           C  
ATOM    798  CD  GLU A  54      46.321  21.826  20.209  1.00 23.23           C  
ATOM    799  OE1 GLU A  54      45.527  20.917  20.159  1.00 23.23           O  
ATOM    800  OE2 GLU A  54      46.196  22.851  19.573  1.00 23.23           O  
ATOM    801  H   GLU A  54      49.752  19.790  21.296  1.00 23.23           H  
ATOM    802  HA  GLU A  54      48.818  21.428  23.395  1.00 23.23           H  
ATOM    803 1HB  GLU A  54      47.341  19.619  21.493  1.00 23.23           H  
ATOM    804 2HB  GLU A  54      46.509  20.622  22.679  1.00 23.23           H  
ATOM    805 1HG  GLU A  54      47.573  22.623  21.730  1.00 23.23           H  
ATOM    806 2HG  GLU A  54      48.405  21.614  20.566  1.00 23.23           H  
ATOM    807  N   ASP A  55      48.748  18.281  24.147  1.00 24.35           N  
ATOM    808  CA  ASP A  55      48.538  17.343  25.238  1.00 24.35           C  
ATOM    809  C   ASP A  55      49.168  17.837  26.548  1.00 24.35           C  
ATOM    810  O   ASP A  55      48.694  17.509  27.633  1.00 24.35           O  
ATOM    811  CB  ASP A  55      49.134  15.981  24.896  1.00 24.35           C  
ATOM    812  CG  ASP A  55      48.343  15.215  23.841  1.00 24.35           C  
ATOM    813  OD1 ASP A  55      47.228  15.593  23.552  1.00 24.35           O  
ATOM    814  OD2 ASP A  55      48.865  14.256  23.328  1.00 24.35           O  
ATOM    815  H   ASP A  55      49.224  17.974  23.315  1.00 24.35           H  
ATOM    816  HA  ASP A  55      47.465  17.230  25.395  1.00 24.35           H  
ATOM    817 1HB  ASP A  55      50.155  16.117  24.537  1.00 24.35           H  
ATOM    818 2HB  ASP A  55      49.187  15.375  25.801  1.00 24.35           H  
ATOM    819  N   THR A  56      50.207  18.679  26.467  1.00 24.67           N  
ATOM    820  CA  THR A  56      50.880  19.129  27.679  1.00 24.67           C  
ATOM    821  C   THR A  56      50.028  20.152  28.436  1.00 24.67           C  
ATOM    822  O   THR A  56      50.322  20.484  29.590  1.00 24.67           O  
ATOM    823  CB  THR A  56      52.272  19.704  27.352  1.00 24.67           C  
ATOM    824  OG1 THR A  56      52.150  20.854  26.501  1.00 24.67           O  
ATOM    825  CG2 THR A  56      53.099  18.635  26.636  1.00 24.67           C  
ATOM    826  H   THR A  56      50.545  19.012  25.564  1.00 24.67           H  
ATOM    827  HA  THR A  56      51.024  18.270  28.334  1.00 24.67           H  
ATOM    828  HB  THR A  56      52.771  19.993  28.270  1.00 24.67           H  
ATOM    829  HG1 THR A  56      51.597  20.637  25.711  1.00 24.67           H  
ATOM    830 1HG2 THR A  56      54.089  19.023  26.400  1.00 24.67           H  
ATOM    831 2HG2 THR A  56      53.197  17.753  27.274  1.00 24.67           H  
ATOM    832 3HG2 THR A  56      52.592  18.355  25.713  1.00 24.67           H  
ATOM    833  N   HIS A  57      48.949  20.629  27.813  1.00 24.67           N  
ATOM    834  CA  HIS A  57      48.056  21.571  28.462  1.00 24.67           C  
ATOM    835  C   HIS A  57      46.853  20.842  29.058  1.00 24.67           C  
ATOM    836  O   HIS A  57      45.968  21.472  29.636  1.00 24.67           O  
ATOM    837  CB  HIS A  57      47.595  22.643  27.470  1.00 24.67           C  
ATOM    838  CG  HIS A  57      48.708  23.524  27.010  1.00 24.67           C  
ATOM    839  ND1 HIS A  57      49.307  24.461  27.830  1.00 24.67           N  
ATOM    840  CD2 HIS A  57      49.349  23.599  25.824  1.00 24.67           C  
ATOM    841  CE1 HIS A  57      50.265  25.078  27.160  1.00 24.67           C  
ATOM    842  NE2 HIS A  57      50.312  24.573  25.940  1.00 24.67           N  
ATOM    843  H   HIS A  57      48.726  20.333  26.865  1.00 24.67           H  
ATOM    844  HA  HIS A  57      48.576  22.073  29.276  1.00 24.67           H  
ATOM    845 1HB  HIS A  57      47.151  22.162  26.592  1.00 24.67           H  
ATOM    846 2HB  HIS A  57      46.826  23.262  27.932  1.00 24.67           H  
ATOM    847  HD2 HIS A  57      49.143  22.996  24.951  1.00 24.67           H  
ATOM    848  HE1 HIS A  57      50.910  25.867  27.552  1.00 24.67           H  
ATOM    849  HE2 HIS A  57      50.952  24.843  25.207  1.00 24.67           H  
ATOM    850  N   SER A  58      46.834  19.500  28.941  1.00 24.67           N  
ATOM    851  CA  SER A  58      45.755  18.708  29.531  1.00 24.67           C  
ATOM    852  C   SER A  58      46.076  18.408  30.996  1.00 24.67           C  
ATOM    853  O   SER A  58      45.250  17.863  31.730  1.00 24.67           O  
ATOM    854  CB  SER A  58      45.554  17.399  28.779  1.00 24.67           C  
ATOM    855  OG  SER A  58      46.628  16.523  28.968  1.00 24.67           O  
ATOM    856  H   SER A  58      47.569  19.000  28.449  1.00 24.67           H  
ATOM    857  HA  SER A  58      44.832  19.282  29.489  1.00 24.67           H  
ATOM    858 1HB  SER A  58      44.634  16.926  29.118  1.00 24.67           H  
ATOM    859 2HB  SER A  58      45.443  17.609  27.714  1.00 24.67           H  
ATOM    860  HG  SER A  58      47.407  16.953  28.559  1.00 24.67           H  
ATOM    861  N   ARG A  59      47.302  18.733  31.397  1.00 24.67           N  
ATOM    862  CA  ARG A  59      47.791  18.470  32.740  1.00 24.67           C  
ATOM    863  C   ARG A  59      47.054  19.311  33.776  1.00 24.67           C  
ATOM    864  O   ARG A  59      46.769  20.486  33.549  1.00 24.67           O  
ATOM    865  CB  ARG A  59      49.290  18.743  32.814  1.00 24.67           C  
ATOM    866  CG  ARG A  59      50.155  17.747  32.022  1.00 24.67           C  
ATOM    867  CD  ARG A  59      51.634  18.048  32.125  1.00 24.67           C  
ATOM    868  NE  ARG A  59      52.003  19.305  31.473  1.00 24.67           N  
ATOM    869  CZ  ARG A  59      53.200  19.917  31.578  1.00 24.67           C  
ATOM    870  NH1 ARG A  59      54.170  19.388  32.308  1.00 24.67           N  
ATOM    871  NH2 ARG A  59      53.392  21.055  30.938  1.00 24.67           N  
ATOM    872  H   ARG A  59      47.919  19.179  30.735  1.00 24.67           H  
ATOM    873  HA  ARG A  59      47.622  17.420  32.969  1.00 24.67           H  
ATOM    874 1HB  ARG A  59      49.494  19.739  32.414  1.00 24.67           H  
ATOM    875 2HB  ARG A  59      49.613  18.732  33.855  1.00 24.67           H  
ATOM    876 1HG  ARG A  59      49.977  16.741  32.392  1.00 24.67           H  
ATOM    877 2HG  ARG A  59      49.874  17.800  30.965  1.00 24.67           H  
ATOM    878 1HD  ARG A  59      51.912  18.115  33.176  1.00 24.67           H  
ATOM    879 2HD  ARG A  59      52.197  17.246  31.652  1.00 24.67           H  
ATOM    880  HE  ARG A  59      51.306  19.756  30.868  1.00 24.67           H  
ATOM    881 1HH1 ARG A  59      54.014  18.515  32.791  1.00 24.67           H  
ATOM    882 2HH1 ARG A  59      55.066  19.850  32.379  1.00 24.67           H  
ATOM    883 1HH2 ARG A  59      52.625  21.457  30.388  1.00 24.67           H  
ATOM    884 2HH2 ARG A  59      54.277  21.529  31.003  1.00 24.67           H  
ATOM    885  N   LYS A  60      46.759  18.692  34.915  1.00 24.67           N  
ATOM    886  CA  LYS A  60      46.081  19.363  36.012  1.00 24.67           C  
ATOM    887  C   LYS A  60      46.914  19.257  37.282  1.00 24.67           C  
ATOM    888  O   LYS A  60      46.612  19.902  38.288  1.00 24.67           O  
ATOM    889  OXT LYS A  60      47.788  18.395  37.349  1.00 24.67           O  
ATOM    890  CB  LYS A  60      44.689  18.758  36.220  1.00 24.67           C  
ATOM    891  CG  LYS A  60      43.748  18.936  35.024  1.00 24.67           C  
ATOM    892  CD  LYS A  60      42.369  18.350  35.295  1.00 24.67           C  
ATOM    893  CE  LYS A  60      41.457  18.505  34.080  1.00 24.67           C  
ATOM    894  NZ  LYS A  60      40.097  17.944  34.333  1.00 24.67           N  
ATOM    895  H   LYS A  60      47.013  17.721  35.018  1.00 24.67           H  
ATOM    896  HA  LYS A  60      45.972  20.420  35.767  1.00 24.67           H  
ATOM    897 1HB  LYS A  60      44.779  17.690  36.418  1.00 24.67           H  
ATOM    898 2HB  LYS A  60      44.219  19.217  37.090  1.00 24.67           H  
ATOM    899 1HG  LYS A  60      43.646  19.998  34.796  1.00 24.67           H  
ATOM    900 2HG  LYS A  60      44.169  18.438  34.150  1.00 24.67           H  
ATOM    901 1HD  LYS A  60      42.465  17.289  35.531  1.00 24.67           H  
ATOM    902 2HD  LYS A  60      41.917  18.856  36.148  1.00 24.67           H  
ATOM    903 1HE  LYS A  60      41.366  19.561  33.835  1.00 24.67           H  
ATOM    904 2HE  LYS A  60      41.904  17.983  33.232  1.00 24.67           H  
ATOM    905 1HZ  LYS A  60      39.523  18.063  33.509  1.00 24.67           H  
ATOM    906 2HZ  LYS A  60      40.172  16.960  34.550  1.00 24.67           H  
ATOM    907 3HZ  LYS A  60      39.672  18.429  35.110  1.00 24.67           H  
ENDMDL

REMARK ID 639099 DOMAINID 632722 MODEL 5 line6_test
MODEL     5
ATOM      1  N   GLU A   1      -0.509   1.157  -1.498  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.658   1.433  -0.666  1.00 24.67           C  
ATOM      3  C   GLU A   1       0.692   2.882  -0.187  1.00 24.67           C  
ATOM      4  O   GLU A   1       0.566   3.143   1.012  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.960   1.077  -1.400  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.174  -0.437  -1.614  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.475  -0.789  -2.328  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.186   0.104  -2.723  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.745  -1.960  -2.473  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.686   0.167  -1.530  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -1.309   1.632  -1.109  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.372   1.500  -2.444  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.596   0.795   0.218  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.960   1.554  -2.383  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.811   1.470  -0.846  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.165  -0.931  -0.644  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.338  -0.823  -2.193  1.00 24.67           H  
ATOM     18  N   GLU A   2       0.878   3.821  -1.107  1.00 24.67           N  
ATOM     19  CA  GLU A   2       0.968   5.238  -0.742  1.00 24.67           C  
ATOM     20  C   GLU A   2      -0.391   5.872  -0.481  1.00 24.67           C  
ATOM     21  O   GLU A   2      -1.408   5.446  -1.017  1.00 24.67           O  
ATOM     22  CB  GLU A   2       1.687   6.035  -1.832  1.00 24.67           C  
ATOM     23  CG  GLU A   2       3.146   5.658  -2.034  1.00 24.67           C  
ATOM     24  CD  GLU A   2       4.013   6.051  -0.860  1.00 24.67           C  
ATOM     25  OE1 GLU A   2       3.926   7.182  -0.438  1.00 24.67           O  
ATOM     26  OE2 GLU A   2       4.764   5.229  -0.394  1.00 24.67           O  
ATOM     27  H   GLU A   2       0.968   3.564  -2.084  1.00 24.67           H  
ATOM     28  HA  GLU A   2       1.551   5.315   0.178  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       1.172   5.894  -2.784  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       1.646   7.100  -1.597  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       3.211   4.577  -2.176  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       3.516   6.141  -2.937  1.00 24.67           H  
ATOM     33  N   GLU A   3      -0.391   6.971   0.268  1.00 24.67           N  
ATOM     34  CA  GLU A   3      -1.621   7.721   0.551  1.00 24.67           C  
ATOM     35  C   GLU A   3      -2.260   8.236  -0.739  1.00 24.67           C  
ATOM     36  O   GLU A   3      -3.483   8.328  -0.858  1.00 24.67           O  
ATOM     37  CB  GLU A   3      -1.311   8.895   1.483  1.00 24.67           C  
ATOM     38  CG  GLU A   3      -0.934   8.485   2.901  1.00 24.67           C  
ATOM     39  CD  GLU A   3      -0.588   9.661   3.783  1.00 24.67           C  
ATOM     40  OE1 GLU A   3      -0.507  10.756   3.279  1.00 24.67           O  
ATOM     41  OE2 GLU A   3      -0.407   9.462   4.962  1.00 24.67           O  
ATOM     42  H   GLU A   3       0.483   7.277   0.678  1.00 24.67           H  
ATOM     43  HA  GLU A   3      -2.327   7.053   1.044  1.00 24.67           H  
ATOM     44 1HB  GLU A   3      -0.491   9.483   1.072  1.00 24.67           H  
ATOM     45 2HB  GLU A   3      -2.184   9.548   1.544  1.00 24.67           H  
ATOM     46 1HG  GLU A   3      -1.770   7.945   3.348  1.00 24.67           H  
ATOM     47 2HG  GLU A   3      -0.083   7.806   2.856  1.00 24.67           H  
ATOM     48  N   GLU A   4      -1.426   8.520  -1.724  1.00 24.67           N  
ATOM     49  CA  GLU A   4      -1.831   9.033  -3.023  1.00 24.67           C  
ATOM     50  C   GLU A   4      -2.718   8.046  -3.785  1.00 24.67           C  
ATOM     51  O   GLU A   4      -3.424   8.430  -4.722  1.00 24.67           O  
ATOM     52  CB  GLU A   4      -0.594   9.358  -3.864  1.00 24.67           C  
ATOM     53  CG  GLU A   4       0.232  10.536  -3.343  1.00 24.67           C  
ATOM     54  CD  GLU A   4       1.456  10.839  -4.186  1.00 24.67           C  
ATOM     55  OE1 GLU A   4       1.718  10.109  -5.112  1.00 24.67           O  
ATOM     56  OE2 GLU A   4       2.127  11.803  -3.896  1.00 24.67           O  
ATOM     57  H   GLU A   4      -0.437   8.385  -1.548  1.00 24.67           H  
ATOM     58  HA  GLU A   4      -2.402   9.948  -2.866  1.00 24.67           H  
ATOM     59 1HB  GLU A   4       0.059   8.482  -3.895  1.00 24.67           H  
ATOM     60 2HB  GLU A   4      -0.894   9.579  -4.887  1.00 24.67           H  
ATOM     61 1HG  GLU A   4      -0.404  11.424  -3.315  1.00 24.67           H  
ATOM     62 2HG  GLU A   4       0.545  10.319  -2.322  1.00 24.67           H  
ATOM     63  N   GLU A   5      -2.639   6.761  -3.424  1.00 24.67           N  
ATOM     64  CA  GLU A   5      -3.387   5.703  -4.080  1.00 24.67           C  
ATOM     65  C   GLU A   5      -4.766   5.466  -3.456  1.00 24.67           C  
ATOM     66  O   GLU A   5      -5.493   4.569  -3.900  1.00 24.67           O  
ATOM     67  CB  GLU A   5      -2.581   4.402  -4.035  1.00 24.67           C  
ATOM     68  CG  GLU A   5      -1.259   4.440  -4.808  1.00 24.67           C  
ATOM     69  CD  GLU A   5      -0.441   3.188  -4.613  1.00 24.67           C  
ATOM     70  OE1 GLU A   5      -0.876   2.335  -3.862  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       0.606   3.076  -5.190  1.00 24.67           O  
ATOM     72  H   GLU A   5      -2.066   6.498  -2.628  1.00 24.67           H  
ATOM     73  HA  GLU A   5      -3.536   5.987  -5.122  1.00 24.67           H  
ATOM     74 1HB  GLU A   5      -2.358   4.150  -2.999  1.00 24.67           H  
ATOM     75 2HB  GLU A   5      -3.182   3.592  -4.442  1.00 24.67           H  
ATOM     76 1HG  GLU A   5      -1.466   4.568  -5.870  1.00 24.67           H  
ATOM     77 2HG  GLU A   5      -0.682   5.302  -4.469  1.00 24.67           H  
ATOM     78  N   GLU A   6      -5.137   6.226  -2.418  1.00 24.67           N  
ATOM     79  CA  GLU A   6      -6.432   5.982  -1.789  1.00 24.67           C  
ATOM     80  C   GLU A   6      -7.557   6.011  -2.825  1.00 24.67           C  
ATOM     81  O   GLU A   6      -7.689   6.958  -3.597  1.00 24.67           O  
ATOM     82  CB  GLU A   6      -6.726   7.014  -0.684  1.00 24.67           C  
ATOM     83  CG  GLU A   6      -8.047   6.760   0.078  1.00 24.67           C  
ATOM     84  CD  GLU A   6      -8.382   7.752   1.177  1.00 24.67           C  
ATOM     85  OE1 GLU A   6      -7.594   8.614   1.461  1.00 24.67           O  
ATOM     86  OE2 GLU A   6      -9.461   7.637   1.719  1.00 24.67           O  
ATOM     87  H   GLU A   6      -4.527   6.962  -2.055  1.00 24.67           H  
ATOM     88  HA  GLU A   6      -6.409   4.992  -1.342  1.00 24.67           H  
ATOM     89 1HB  GLU A   6      -5.909   7.007   0.043  1.00 24.67           H  
ATOM     90 2HB  GLU A   6      -6.766   8.011  -1.119  1.00 24.67           H  
ATOM     91 1HG  GLU A   6      -8.831   6.796  -0.623  1.00 24.67           H  
ATOM     92 2HG  GLU A   6      -8.019   5.755   0.497  1.00 24.67           H  
ATOM     93  N   ALA A   7      -8.392   4.967  -2.798  1.00 24.67           N  
ATOM     94  CA  ALA A   7      -9.523   4.810  -3.722  1.00 24.67           C  
ATOM     95  C   ALA A   7     -10.556   5.929  -3.610  1.00 24.67           C  
ATOM     96  O   ALA A   7     -11.195   6.274  -4.606  1.00 24.67           O  
ATOM     97  CB  ALA A   7     -10.226   3.489  -3.449  1.00 24.67           C  
ATOM     98  H   ALA A   7      -8.208   4.234  -2.135  1.00 24.67           H  
ATOM     99  HA  ALA A   7      -9.132   4.814  -4.737  1.00 24.67           H  
ATOM    100 1HB  ALA A   7     -11.043   3.363  -4.160  1.00 24.67           H  
ATOM    101 2HB  ALA A   7      -9.516   2.669  -3.559  1.00 24.67           H  
ATOM    102 3HB  ALA A   7     -10.624   3.494  -2.438  1.00 24.67           H  
ATOM    103  N   ALA A   8     -10.706   6.448  -2.394  1.00 24.38           N  
ATOM    104  CA  ALA A   8     -11.673   7.457  -1.949  1.00 24.38           C  
ATOM    105  C   ALA A   8     -12.865   6.715  -1.352  1.00 24.38           C  
ATOM    106  O   ALA A   8     -13.129   5.585  -1.757  1.00 24.38           O  
ATOM    107  CB  ALA A   8     -12.137   8.383  -3.078  1.00 24.38           C  
ATOM    108  H   ALA A   8     -10.079   6.085  -1.690  1.00 24.38           H  
ATOM    109  HA  ALA A   8     -11.181   8.055  -1.179  1.00 24.38           H  
ATOM    110 1HB  ALA A   8     -12.826   9.122  -2.696  1.00 24.38           H  
ATOM    111 2HB  ALA A   8     -11.273   8.895  -3.506  1.00 24.38           H  
ATOM    112 3HB  ALA A   8     -12.653   7.840  -3.851  1.00 24.38           H  
ATOM    113  N   PRO A   9     -13.565   7.274  -0.345  1.00 23.28           N  
ATOM    114  CA  PRO A   9     -14.744   6.692   0.276  1.00 23.28           C  
ATOM    115  C   PRO A   9     -15.939   6.659  -0.671  1.00 23.28           C  
ATOM    116  O   PRO A   9     -16.070   7.505  -1.555  1.00 23.28           O  
ATOM    117  CB  PRO A   9     -14.989   7.623   1.470  1.00 23.28           C  
ATOM    118  CG  PRO A   9     -14.334   8.940   1.089  1.00 23.28           C  
ATOM    119  CD  PRO A   9     -13.133   8.557   0.252  1.00 23.28           C  
ATOM    120  HA  PRO A   9     -14.500   5.676   0.615  1.00 23.28           H  
ATOM    121 1HB  PRO A   9     -16.073   7.723   1.642  1.00 23.28           H  
ATOM    122 2HB  PRO A   9     -14.558   7.180   2.382  1.00 23.28           H  
ATOM    123 1HG  PRO A   9     -15.052   9.573   0.544  1.00 23.28           H  
ATOM    124 2HG  PRO A   9     -14.050   9.495   1.998  1.00 23.28           H  
ATOM    125 1HD  PRO A   9     -12.977   9.335  -0.494  1.00 23.28           H  
ATOM    126 2HD  PRO A   9     -12.240   8.408   0.891  1.00 23.28           H  
ATOM    127  N   ASP A  10     -16.819   5.688  -0.452  1.00 21.18           N  
ATOM    128  CA  ASP A  10     -18.046   5.539  -1.230  1.00 21.18           C  
ATOM    129  C   ASP A  10     -18.980   6.733  -1.122  1.00 21.18           C  
ATOM    130  O   ASP A  10     -19.160   7.305  -0.044  1.00 21.18           O  
ATOM    131  CB  ASP A  10     -18.836   4.306  -0.773  1.00 21.18           C  
ATOM    132  CG  ASP A  10     -18.224   2.957  -1.158  1.00 21.18           C  
ATOM    133  OD1 ASP A  10     -17.310   2.925  -1.945  1.00 21.18           O  
ATOM    134  OD2 ASP A  10     -18.688   1.967  -0.650  1.00 21.18           O  
ATOM    135  H   ASP A  10     -16.636   5.026   0.289  1.00 21.18           H  
ATOM    136  HA  ASP A  10     -17.771   5.419  -2.279  1.00 21.18           H  
ATOM    137 1HB  ASP A  10     -18.943   4.334   0.313  1.00 21.18           H  
ATOM    138 2HB  ASP A  10     -19.846   4.361  -1.189  1.00 21.18           H  
ATOM    139  N   VAL A  11     -19.635   7.056  -2.229  1.00 18.37           N  
ATOM    140  CA  VAL A  11     -20.662   8.082  -2.230  1.00 18.37           C  
ATOM    141  C   VAL A  11     -21.944   7.426  -1.762  1.00 18.37           C  
ATOM    142  O   VAL A  11     -22.324   6.379  -2.289  1.00 18.37           O  
ATOM    143  CB  VAL A  11     -20.851   8.684  -3.630  1.00 18.37           C  
ATOM    144  CG1 VAL A  11     -21.990   9.690  -3.621  1.00 18.37           C  
ATOM    145  CG2 VAL A  11     -19.556   9.348  -4.072  1.00 18.37           C  
ATOM    146  H   VAL A  11     -19.421   6.565  -3.087  1.00 18.37           H  
ATOM    147  HA  VAL A  11     -20.382   8.874  -1.529  1.00 18.37           H  
ATOM    148  HB  VAL A  11     -21.114   7.891  -4.332  1.00 18.37           H  
ATOM    149 1HG1 VAL A  11     -22.113  10.099  -4.613  1.00 18.37           H  
ATOM    150 2HG1 VAL A  11     -22.914   9.200  -3.312  1.00 18.37           H  
ATOM    151 3HG1 VAL A  11     -21.762  10.497  -2.924  1.00 18.37           H  
ATOM    152 1HG2 VAL A  11     -19.683   9.767  -5.070  1.00 18.37           H  
ATOM    153 2HG2 VAL A  11     -19.299  10.144  -3.372  1.00 18.37           H  
ATOM    154 3HG2 VAL A  11     -18.753   8.610  -4.088  1.00 18.37           H  
ATOM    155  N   ILE A  12     -22.592   8.001  -0.761  1.00 15.37           N  
ATOM    156  CA  ILE A  12     -23.795   7.398  -0.215  1.00 15.37           C  
ATOM    157  C   ILE A  12     -25.071   7.950  -0.831  1.00 15.37           C  
ATOM    158  O   ILE A  12     -25.986   7.198  -1.160  1.00 15.37           O  
ATOM    159  CB  ILE A  12     -23.833   7.548   1.302  1.00 15.37           C  
ATOM    160  CG1 ILE A  12     -22.546   6.946   1.899  1.00 15.37           C  
ATOM    161  CG2 ILE A  12     -25.061   6.844   1.854  1.00 15.37           C  
ATOM    162  CD1 ILE A  12     -22.320   5.486   1.533  1.00 15.37           C  
ATOM    163  H   ILE A  12     -22.226   8.857  -0.366  1.00 15.37           H  
ATOM    164  HA  ILE A  12     -23.762   6.327  -0.434  1.00 15.37           H  
ATOM    165  HB  ILE A  12     -23.866   8.606   1.564  1.00 15.37           H  
ATOM    166 1HG1 ILE A  12     -21.686   7.519   1.543  1.00 15.37           H  
ATOM    167 2HG1 ILE A  12     -22.589   7.023   2.985  1.00 15.37           H  
ATOM    168 1HG2 ILE A  12     -25.089   6.953   2.937  1.00 15.37           H  
ATOM    169 2HG2 ILE A  12     -25.956   7.280   1.419  1.00 15.37           H  
ATOM    170 3HG2 ILE A  12     -25.019   5.789   1.598  1.00 15.37           H  
ATOM    171 1HD1 ILE A  12     -21.392   5.136   1.987  1.00 15.37           H  
ATOM    172 2HD1 ILE A  12     -23.153   4.886   1.897  1.00 15.37           H  
ATOM    173 3HD1 ILE A  12     -22.248   5.385   0.450  1.00 15.37           H  
ATOM    174  N   PHE A  13     -25.145   9.271  -0.975  1.00 12.72           N  
ATOM    175  CA  PHE A  13     -26.351   9.862  -1.527  1.00 12.72           C  
ATOM    176  C   PHE A  13     -26.014  10.647  -2.782  1.00 12.72           C  
ATOM    177  O   PHE A  13     -24.950  11.264  -2.867  1.00 12.72           O  
ATOM    178  CB  PHE A  13     -26.994  10.807  -0.513  1.00 12.72           C  
ATOM    179  CG  PHE A  13     -27.385  10.140   0.772  1.00 12.72           C  
ATOM    180  CD1 PHE A  13     -26.520  10.161   1.858  1.00 12.72           C  
ATOM    181  CD2 PHE A  13     -28.588   9.478   0.899  1.00 12.72           C  
ATOM    182  CE1 PHE A  13     -26.858   9.543   3.045  1.00 12.72           C  
ATOM    183  CE2 PHE A  13     -28.929   8.852   2.084  1.00 12.72           C  
ATOM    184  CZ  PHE A  13     -28.062   8.888   3.160  1.00 12.72           C  
ATOM    185  H   PHE A  13     -24.375   9.857  -0.703  1.00 12.72           H  
ATOM    186  HA  PHE A  13     -27.056   9.073  -1.790  1.00 12.72           H  
ATOM    187 1HB  PHE A  13     -26.302  11.614  -0.282  1.00 12.72           H  
ATOM    188 2HB  PHE A  13     -27.886  11.256  -0.952  1.00 12.72           H  
ATOM    189  HD1 PHE A  13     -25.563  10.677   1.767  1.00 12.72           H  
ATOM    190  HD2 PHE A  13     -29.270   9.444   0.049  1.00 12.72           H  
ATOM    191  HE1 PHE A  13     -26.170   9.571   3.891  1.00 12.72           H  
ATOM    192  HE2 PHE A  13     -29.879   8.328   2.169  1.00 12.72           H  
ATOM    193  HZ  PHE A  13     -28.330   8.394   4.091  1.00 12.72           H  
ATOM    194  N   GLN A  14     -26.928  10.632  -3.746  1.00 10.66           N  
ATOM    195  CA  GLN A  14     -26.789  11.417  -4.969  1.00 10.66           C  
ATOM    196  C   GLN A  14     -28.142  12.001  -5.359  1.00 10.66           C  
ATOM    197  O   GLN A  14     -29.174  11.375  -5.123  1.00 10.66           O  
ATOM    198  CB  GLN A  14     -26.227  10.561  -6.117  1.00 10.66           C  
ATOM    199  CG  GLN A  14     -24.808  10.042  -5.875  1.00 10.66           C  
ATOM    200  CD  GLN A  14     -24.238   9.268  -7.041  1.00 10.66           C  
ATOM    201  OE1 GLN A  14     -24.763   8.223  -7.436  1.00 10.66           O  
ATOM    202  NE2 GLN A  14     -23.146   9.777  -7.600  1.00 10.66           N  
ATOM    203  H   GLN A  14     -27.762  10.078  -3.618  1.00 10.66           H  
ATOM    204  HA  GLN A  14     -26.104  12.242  -4.782  1.00 10.66           H  
ATOM    205 1HB  GLN A  14     -26.877   9.703  -6.284  1.00 10.66           H  
ATOM    206 2HB  GLN A  14     -26.220  11.149  -7.035  1.00 10.66           H  
ATOM    207 1HG  GLN A  14     -24.159  10.893  -5.674  1.00 10.66           H  
ATOM    208 2HG  GLN A  14     -24.818   9.372  -5.017  1.00 10.66           H  
ATOM    209 1HE2 GLN A  14     -22.716   9.313  -8.377  1.00 10.66           H  
ATOM    210 2HE2 GLN A  14     -22.753  10.625  -7.243  1.00 10.66           H  
ATOM    211  N   GLU A  15     -28.134  13.181  -5.975  1.00  9.27           N  
ATOM    212  CA  GLU A  15     -29.374  13.776  -6.474  1.00  9.27           C  
ATOM    213  C   GLU A  15     -29.467  13.712  -7.989  1.00  9.27           C  
ATOM    214  O   GLU A  15     -28.681  14.344  -8.695  1.00  9.27           O  
ATOM    215  CB  GLU A  15     -29.484  15.237  -6.036  1.00  9.27           C  
ATOM    216  CG  GLU A  15     -30.767  15.939  -6.506  1.00  9.27           C  
ATOM    217  CD  GLU A  15     -30.853  17.384  -6.063  1.00  9.27           C  
ATOM    218  OE1 GLU A  15     -30.001  17.816  -5.325  1.00  9.27           O  
ATOM    219  OE2 GLU A  15     -31.770  18.057  -6.476  1.00  9.27           O  
ATOM    220  H   GLU A  15     -27.260  13.661  -6.121  1.00  9.27           H  
ATOM    221  HA  GLU A  15     -30.217  13.223  -6.060  1.00  9.27           H  
ATOM    222 1HB  GLU A  15     -29.441  15.298  -4.948  1.00  9.27           H  
ATOM    223 2HB  GLU A  15     -28.639  15.798  -6.431  1.00  9.27           H  
ATOM    224 1HG  GLU A  15     -30.809  15.901  -7.593  1.00  9.27           H  
ATOM    225 2HG  GLU A  15     -31.631  15.395  -6.126  1.00  9.27           H  
ATOM    226  N   ASP A  16     -30.429  12.952  -8.501  1.00  8.46           N  
ATOM    227  CA  ASP A  16     -30.578  12.862  -9.949  1.00  8.46           C  
ATOM    228  C   ASP A  16     -31.533  13.946 -10.424  1.00  8.46           C  
ATOM    229  O   ASP A  16     -32.755  13.767 -10.424  1.00  8.46           O  
ATOM    230  CB  ASP A  16     -31.080  11.491 -10.404  1.00  8.46           C  
ATOM    231  CG  ASP A  16     -31.122  11.354 -11.961  1.00  8.46           C  
ATOM    232  OD1 ASP A  16     -31.077  12.372 -12.664  1.00  8.46           O  
ATOM    233  OD2 ASP A  16     -31.204  10.243 -12.428  1.00  8.46           O  
ATOM    234  H   ASP A  16     -31.047  12.440  -7.887  1.00  8.46           H  
ATOM    235  HA  ASP A  16     -29.606  13.033 -10.412  1.00  8.46           H  
ATOM    236 1HB  ASP A  16     -30.429  10.712  -9.996  1.00  8.46           H  
ATOM    237 2HB  ASP A  16     -32.082  11.320 -10.011  1.00  8.46           H  
ATOM    238  N   THR A  17     -30.965  15.048 -10.884  1.00  8.13           N  
ATOM    239  CA  THR A  17     -31.735  16.220 -11.266  1.00  8.13           C  
ATOM    240  C   THR A  17     -32.501  16.030 -12.576  1.00  8.13           C  
ATOM    241  O   THR A  17     -33.249  16.916 -12.999  1.00  8.13           O  
ATOM    242  CB  THR A  17     -30.831  17.460 -11.351  1.00  8.13           C  
ATOM    243  OG1 THR A  17     -29.780  17.242 -12.306  1.00  8.13           O  
ATOM    244  CG2 THR A  17     -30.224  17.729  -9.979  1.00  8.13           C  
ATOM    245  H   THR A  17     -29.953  15.093 -10.897  1.00  8.13           H  
ATOM    246  HA  THR A  17     -32.467  16.409 -10.482  1.00  8.13           H  
ATOM    247  HB  THR A  17     -31.422  18.323 -11.660  1.00  8.13           H  
ATOM    248  HG1 THR A  17     -30.163  17.077 -13.176  1.00  8.13           H  
ATOM    249 1HG2 THR A  17     -29.586  18.606 -10.027  1.00  8.13           H  
ATOM    250 2HG2 THR A  17     -31.025  17.902  -9.252  1.00  8.13           H  
ATOM    251 3HG2 THR A  17     -29.634  16.866  -9.663  1.00  8.13           H  
ATOM    252  N   SER A  18     -32.375  14.857 -13.213  1.00  8.09           N  
ATOM    253  CA  SER A  18     -33.120  14.595 -14.439  1.00  8.09           C  
ATOM    254  C   SER A  18     -34.623  14.717 -14.182  1.00  8.09           C  
ATOM    255  O   SER A  18     -35.379  15.101 -15.085  1.00  8.09           O  
ATOM    256  CB  SER A  18     -32.846  13.192 -14.947  1.00  8.09           C  
ATOM    257  OG  SER A  18     -31.505  13.029 -15.282  1.00  8.09           O  
ATOM    258  H   SER A  18     -31.770  14.110 -12.849  1.00  8.09           H  
ATOM    259  HA  SER A  18     -32.826  15.325 -15.193  1.00  8.09           H  
ATOM    260 1HB  SER A  18     -33.129  12.462 -14.191  1.00  8.09           H  
ATOM    261 2HB  SER A  18     -33.464  13.007 -15.822  1.00  8.09           H  
ATOM    262  HG  SER A  18     -31.089  12.753 -14.427  1.00  8.09           H  
ATOM    263  N   HIS A  19     -35.056  14.470 -12.930  1.00  8.15           N  
ATOM    264  CA  HIS A  19     -36.480  14.542 -12.610  1.00  8.15           C  
ATOM    265  C   HIS A  19     -37.042  15.957 -12.764  1.00  8.15           C  
ATOM    266  O   HIS A  19     -38.259  16.140 -12.829  1.00  8.15           O  
ATOM    267  CB  HIS A  19     -36.783  14.054 -11.183  1.00  8.15           C  
ATOM    268  CG  HIS A  19     -36.291  14.955 -10.071  1.00  8.15           C  
ATOM    269  ND1 HIS A  19     -34.987  14.971  -9.650  1.00  8.15           N  
ATOM    270  CD2 HIS A  19     -36.949  15.854  -9.300  1.00  8.15           C  
ATOM    271  CE1 HIS A  19     -34.853  15.838  -8.658  1.00  8.15           C  
ATOM    272  NE2 HIS A  19     -36.035  16.391  -8.426  1.00  8.15           N  
ATOM    273  H   HIS A  19     -34.380  14.202 -12.205  1.00  8.15           H  
ATOM    274  HA  HIS A  19     -37.029  13.898 -13.294  1.00  8.15           H  
ATOM    275 1HB  HIS A  19     -37.859  13.931 -11.064  1.00  8.15           H  
ATOM    276 2HB  HIS A  19     -36.327  13.076 -11.039  1.00  8.15           H  
ATOM    277  HD1 HIS A  19     -34.244  14.375  -9.999  1.00  8.15           H  
ATOM    278  HD2 HIS A  19     -37.989  16.177  -9.267  1.00  8.15           H  
ATOM    279  HE1 HIS A  19     -33.879  15.997  -8.186  1.00  8.15           H  
ATOM    280  N   THR A  20     -36.166  16.965 -12.830  1.00  8.19           N  
ATOM    281  CA  THR A  20     -36.626  18.330 -12.966  1.00  8.19           C  
ATOM    282  C   THR A  20     -36.833  18.666 -14.442  1.00  8.19           C  
ATOM    283  O   THR A  20     -37.490  19.657 -14.772  1.00  8.19           O  
ATOM    284  CB  THR A  20     -35.623  19.320 -12.336  1.00  8.19           C  
ATOM    285  OG1 THR A  20     -34.380  19.310 -13.059  1.00  8.19           O  
ATOM    286  CG2 THR A  20     -35.332  18.885 -10.908  1.00  8.19           C  
ATOM    287  H   THR A  20     -35.164  16.792 -12.792  1.00  8.19           H  
ATOM    288  HA  THR A  20     -37.582  18.429 -12.453  1.00  8.19           H  
ATOM    289  HB  THR A  20     -36.040  20.326 -12.339  1.00  8.19           H  
ATOM    290  HG1 THR A  20     -34.054  18.392 -13.144  1.00  8.19           H  
ATOM    291 1HG2 THR A  20     -34.621  19.571 -10.450  1.00  8.19           H  
ATOM    292 2HG2 THR A  20     -36.255  18.879 -10.332  1.00  8.19           H  
ATOM    293 3HG2 THR A  20     -34.905  17.881 -10.924  1.00  8.19           H  
ATOM    294  N   SER A  21     -36.279  17.840 -15.345  1.00  8.21           N  
ATOM    295  CA  SER A  21     -36.457  18.079 -16.768  1.00  8.21           C  
ATOM    296  C   SER A  21     -37.644  17.251 -17.234  1.00  8.21           C  
ATOM    297  O   SER A  21     -38.375  17.634 -18.144  1.00  8.21           O  
ATOM    298  CB  SER A  21     -35.208  17.696 -17.550  1.00  8.21           C  
ATOM    299  OG  SER A  21     -34.974  16.309 -17.516  1.00  8.21           O  
ATOM    300  H   SER A  21     -35.760  17.021 -15.046  1.00  8.21           H  
ATOM    301  HA  SER A  21     -36.674  19.136 -16.935  1.00  8.21           H  
ATOM    302 1HB  SER A  21     -35.308  18.027 -18.583  1.00  8.21           H  
ATOM    303 2HB  SER A  21     -34.353  18.217 -17.121  1.00  8.21           H  
ATOM    304  HG  SER A  21     -35.112  16.021 -16.592  1.00  8.21           H  
ATOM    305  N   ALA A  22     -37.897  16.157 -16.515  1.00  8.20           N  
ATOM    306  CA  ALA A  22     -38.980  15.231 -16.822  1.00  8.20           C  
ATOM    307  C   ALA A  22     -40.339  15.917 -16.791  1.00  8.20           C  
ATOM    308  O   ALA A  22     -41.249  15.553 -17.532  1.00  8.20           O  
ATOM    309  CB  ALA A  22     -38.974  14.093 -15.819  1.00  8.20           C  
ATOM    310  H   ALA A  22     -37.241  15.911 -15.778  1.00  8.20           H  
ATOM    311  HA  ALA A  22     -38.816  14.837 -17.822  1.00  8.20           H  
ATOM    312 1HB  ALA A  22     -39.766  13.390 -16.064  1.00  8.20           H  
ATOM    313 2HB  ALA A  22     -38.009  13.589 -15.852  1.00  8.20           H  
ATOM    314 3HB  ALA A  22     -39.140  14.495 -14.820  1.00  8.20           H  
ATOM    315  N   GLN A  23     -40.470  16.900 -15.912  1.00  8.21           N  
ATOM    316  CA  GLN A  23     -41.713  17.625 -15.720  1.00  8.21           C  
ATOM    317  C   GLN A  23     -41.771  18.923 -16.528  1.00  8.21           C  
ATOM    318  O   GLN A  23     -42.751  19.676 -16.450  1.00  8.21           O  
ATOM    319  CB  GLN A  23     -41.885  17.933 -14.234  1.00  8.21           C  
ATOM    320  CG  GLN A  23     -41.946  16.688 -13.344  1.00  8.21           C  
ATOM    321  CD  GLN A  23     -43.118  15.772 -13.672  1.00  8.21           C  
ATOM    322  OE1 GLN A  23     -44.270  16.215 -13.713  1.00  8.21           O  
ATOM    323  NE2 GLN A  23     -42.837  14.490 -13.900  1.00  8.21           N  
ATOM    324  H   GLN A  23     -39.671  17.144 -15.344  1.00  8.21           H  
ATOM    325  HA  GLN A  23     -42.533  16.987 -16.047  1.00  8.21           H  
ATOM    326 1HB  GLN A  23     -41.042  18.541 -13.897  1.00  8.21           H  
ATOM    327 2HB  GLN A  23     -42.794  18.513 -14.081  1.00  8.21           H  
ATOM    328 1HG  GLN A  23     -41.020  16.123 -13.471  1.00  8.21           H  
ATOM    329 2HG  GLN A  23     -42.044  17.006 -12.304  1.00  8.21           H  
ATOM    330 1HE2 GLN A  23     -43.574  13.847 -14.117  1.00  8.21           H  
ATOM    331 2HE2 GLN A  23     -41.892  14.170 -13.853  1.00  8.21           H  
ATOM    332  N   LYS A  24     -40.733  19.220 -17.301  1.00  8.23           N  
ATOM    333  CA  LYS A  24     -40.710  20.495 -17.993  1.00  8.23           C  
ATOM    334  C   LYS A  24     -41.473  20.478 -19.299  1.00  8.23           C  
ATOM    335  O   LYS A  24     -40.895  20.356 -20.380  1.00  8.23           O  
ATOM    336  CB  LYS A  24     -39.284  20.965 -18.252  1.00  8.23           C  
ATOM    337  CG  LYS A  24     -39.224  22.309 -18.976  1.00  8.23           C  
ATOM    338  CD  LYS A  24     -39.732  23.440 -18.078  1.00  8.23           C  
ATOM    339  CE  LYS A  24     -39.640  24.795 -18.777  1.00  8.23           C  
ATOM    340  NZ  LYS A  24     -40.128  25.898 -17.917  1.00  8.23           N  
ATOM    341  H   LYS A  24     -39.951  18.577 -17.424  1.00  8.23           H  
ATOM    342  HA  LYS A  24     -41.191  21.233 -17.350  1.00  8.23           H  
ATOM    343 1HB  LYS A  24     -38.746  21.051 -17.305  1.00  8.23           H  
ATOM    344 2HB  LYS A  24     -38.764  20.220 -18.857  1.00  8.23           H  
ATOM    345 1HG  LYS A  24     -38.198  22.517 -19.272  1.00  8.23           H  
ATOM    346 2HG  LYS A  24     -39.847  22.268 -19.871  1.00  8.23           H  
ATOM    347 1HD  LYS A  24     -40.779  23.251 -17.830  1.00  8.23           H  
ATOM    348 2HD  LYS A  24     -39.156  23.474 -17.156  1.00  8.23           H  
ATOM    349 1HE  LYS A  24     -38.609  24.989 -19.047  1.00  8.23           H  
ATOM    350 2HE  LYS A  24     -40.253  24.769 -19.680  1.00  8.23           H  
ATOM    351 1HZ  LYS A  24     -40.073  26.776 -18.421  1.00  8.23           H  
ATOM    352 2HZ  LYS A  24     -41.121  25.752 -17.665  1.00  8.23           H  
ATOM    353 3HZ  LYS A  24     -39.589  25.957 -17.077  1.00  8.23           H  
ATOM    354  N   ALA A  25     -42.780  20.615 -19.198  1.00  8.25           N  
ATOM    355  CA  ALA A  25     -43.599  20.626 -20.396  1.00  8.25           C  
ATOM    356  C   ALA A  25     -43.174  21.845 -21.233  1.00  8.25           C  
ATOM    357  O   ALA A  25     -42.866  22.882 -20.645  1.00  8.25           O  
ATOM    358  CB  ALA A  25     -45.075  20.703 -20.054  1.00  8.25           C  
ATOM    359  H   ALA A  25     -43.176  20.667 -18.254  1.00  8.25           H  
ATOM    360  HA  ALA A  25     -43.418  19.704 -20.935  1.00  8.25           H  
ATOM    361 1HB  ALA A  25     -45.662  20.711 -20.972  1.00  8.25           H  
ATOM    362 2HB  ALA A  25     -45.351  19.841 -19.448  1.00  8.25           H  
ATOM    363 3HB  ALA A  25     -45.269  21.615 -19.492  1.00  8.25           H  
ATOM    364  N   PRO A  26     -43.154  21.776 -22.576  1.00  8.36           N  
ATOM    365  CA  PRO A  26     -42.840  22.892 -23.454  1.00  8.36           C  
ATOM    366  C   PRO A  26     -43.706  24.110 -23.187  1.00  8.36           C  
ATOM    367  O   PRO A  26     -44.932  23.986 -23.060  1.00  8.36           O  
ATOM    368  CB  PRO A  26     -43.148  22.314 -24.841  1.00  8.36           C  
ATOM    369  CG  PRO A  26     -42.924  20.824 -24.686  1.00  8.36           C  
ATOM    370  CD  PRO A  26     -43.402  20.497 -23.285  1.00  8.36           C  
ATOM    371  HA  PRO A  26     -41.768  23.142 -23.351  1.00  8.36           H  
ATOM    372 1HB  PRO A  26     -44.183  22.561 -25.117  1.00  8.36           H  
ATOM    373 2HB  PRO A  26     -42.498  22.778 -25.596  1.00  8.36           H  
ATOM    374 1HG  PRO A  26     -43.474  20.267 -25.466  1.00  8.36           H  
ATOM    375 2HG  PRO A  26     -41.860  20.592 -24.825  1.00  8.36           H  
ATOM    376 1HD  PRO A  26     -44.469  20.228 -23.267  1.00  8.36           H  
ATOM    377 2HD  PRO A  26     -42.750  19.692 -22.917  1.00  8.36           H  
ATOM    378  N   GLU A  27     -43.069  25.281 -23.171  1.00  8.74           N  
ATOM    379  CA  GLU A  27     -43.753  26.553 -22.952  1.00  8.74           C  
ATOM    380  C   GLU A  27     -43.689  27.410 -24.209  1.00  8.74           C  
ATOM    381  O   GLU A  27     -44.695  27.930 -24.695  1.00  8.74           O  
ATOM    382  CB  GLU A  27     -43.090  27.317 -21.798  1.00  8.74           C  
ATOM    383  CG  GLU A  27     -43.146  26.614 -20.440  1.00  8.74           C  
ATOM    384  CD  GLU A  27     -42.463  27.401 -19.325  1.00  8.74           C  
ATOM    385  OE1 GLU A  27     -41.943  28.449 -19.601  1.00  8.74           O  
ATOM    386  OE2 GLU A  27     -42.403  26.913 -18.206  1.00  8.74           O  
ATOM    387  H   GLU A  27     -42.071  25.280 -23.286  1.00  8.74           H  
ATOM    388  HA  GLU A  27     -44.796  26.355 -22.711  1.00  8.74           H  
ATOM    389 1HB  GLU A  27     -42.046  27.494 -22.041  1.00  8.74           H  
ATOM    390 2HB  GLU A  27     -43.569  28.292 -21.691  1.00  8.74           H  
ATOM    391 1HG  GLU A  27     -44.186  26.449 -20.172  1.00  8.74           H  
ATOM    392 2HG  GLU A  27     -42.667  25.638 -20.533  1.00  8.74           H  
ATOM    393  N   LEU A  28     -42.504  27.486 -24.804  1.00  9.54           N  
ATOM    394  CA  LEU A  28     -42.298  28.315 -25.984  1.00  9.54           C  
ATOM    395  C   LEU A  28     -42.644  27.508 -27.217  1.00  9.54           C  
ATOM    396  O   LEU A  28     -41.783  27.134 -28.008  1.00  9.54           O  
ATOM    397  CB  LEU A  28     -40.848  28.790 -26.033  1.00  9.54           C  
ATOM    398  CG  LEU A  28     -40.409  29.589 -24.806  1.00  9.54           C  
ATOM    399  CD1 LEU A  28     -38.945  29.969 -24.948  1.00  9.54           C  
ATOM    400  CD2 LEU A  28     -41.298  30.811 -24.668  1.00  9.54           C  
ATOM    401  H   LEU A  28     -41.717  27.011 -24.399  1.00  9.54           H  
ATOM    402  HA  LEU A  28     -42.958  29.180 -25.931  1.00  9.54           H  
ATOM    403 1HB  LEU A  28     -40.196  27.924 -26.130  1.00  9.54           H  
ATOM    404 2HB  LEU A  28     -40.719  29.424 -26.911  1.00  9.54           H  
ATOM    405  HG  LEU A  28     -40.509  28.971 -23.912  1.00  9.54           H  
ATOM    406 1HD1 LEU A  28     -38.630  30.529 -24.067  1.00  9.54           H  
ATOM    407 2HD1 LEU A  28     -38.341  29.066 -25.037  1.00  9.54           H  
ATOM    408 3HD1 LEU A  28     -38.813  30.585 -25.835  1.00  9.54           H  
ATOM    409 1HD2 LEU A  28     -41.000  31.383 -23.790  1.00  9.54           H  
ATOM    410 2HD2 LEU A  28     -41.203  31.434 -25.558  1.00  9.54           H  
ATOM    411 3HD2 LEU A  28     -42.337  30.493 -24.558  1.00  9.54           H  
ATOM    412  N   ARG A  29     -43.931  27.225 -27.340  1.00 10.89           N  
ATOM    413  CA  ARG A  29     -44.449  26.328 -28.362  1.00 10.89           C  
ATOM    414  C   ARG A  29     -44.612  27.009 -29.716  1.00 10.89           C  
ATOM    415  O   ARG A  29     -44.555  26.361 -30.763  1.00 10.89           O  
ATOM    416  CB  ARG A  29     -45.788  25.797 -27.914  1.00 10.89           C  
ATOM    417  CG  ARG A  29     -45.748  24.951 -26.651  1.00 10.89           C  
ATOM    418  CD  ARG A  29     -47.090  24.491 -26.319  1.00 10.89           C  
ATOM    419  NE  ARG A  29     -47.180  23.841 -25.042  1.00 10.89           N  
ATOM    420  CZ  ARG A  29     -48.308  23.267 -24.600  1.00 10.89           C  
ATOM    421  NH1 ARG A  29     -49.390  23.259 -25.372  1.00 10.89           N  
ATOM    422  NH2 ARG A  29     -48.332  22.717 -23.400  1.00 10.89           N  
ATOM    423  H   ARG A  29     -44.551  27.606 -26.626  1.00 10.89           H  
ATOM    424  HA  ARG A  29     -43.755  25.495 -28.472  1.00 10.89           H  
ATOM    425 1HB  ARG A  29     -46.471  26.627 -27.736  1.00 10.89           H  
ATOM    426 2HB  ARG A  29     -46.221  25.188 -28.704  1.00 10.89           H  
ATOM    427 1HG  ARG A  29     -45.111  24.086 -26.806  1.00 10.89           H  
ATOM    428 2HG  ARG A  29     -45.372  25.539 -25.816  1.00 10.89           H  
ATOM    429 1HD  ARG A  29     -47.778  25.336 -26.325  1.00 10.89           H  
ATOM    430 2HD  ARG A  29     -47.397  23.771 -27.070  1.00 10.89           H  
ATOM    431  HE  ARG A  29     -46.359  23.849 -24.413  1.00 10.89           H  
ATOM    432 1HH1 ARG A  29     -49.364  23.692 -26.320  1.00 10.89           H  
ATOM    433 2HH1 ARG A  29     -50.240  22.830 -25.047  1.00 10.89           H  
ATOM    434 1HH2 ARG A  29     -47.495  22.742 -22.824  1.00 10.89           H  
ATOM    435 2HH2 ARG A  29     -49.173  22.285 -23.055  1.00 10.89           H  
ATOM    436  N   GLY A  30     -44.829  28.319 -29.700  1.00 12.86           N  
ATOM    437  CA  GLY A  30     -45.029  29.042 -30.940  1.00 12.86           C  
ATOM    438  C   GLY A  30     -46.465  28.885 -31.445  1.00 12.86           C  
ATOM    439  O   GLY A  30     -47.339  28.385 -30.731  1.00 12.86           O  
ATOM    440  H   GLY A  30     -44.851  28.808 -28.816  1.00 12.86           H  
ATOM    441 1HA  GLY A  30     -44.800  30.095 -30.789  1.00 12.86           H  
ATOM    442 2HA  GLY A  30     -44.319  28.655 -31.666  1.00 12.86           H  
ATOM    443  N   PRO A  31     -46.742  29.299 -32.684  1.00 15.40           N  
ATOM    444  CA  PRO A  31     -48.045  29.317 -33.317  1.00 15.40           C  
ATOM    445  C   PRO A  31     -48.440  27.915 -33.734  1.00 15.40           C  
ATOM    446  O   PRO A  31     -48.392  27.567 -34.915  1.00 15.40           O  
ATOM    447  CB  PRO A  31     -47.815  30.250 -34.508  1.00 15.40           C  
ATOM    448  CG  PRO A  31     -46.366  30.029 -34.881  1.00 15.40           C  
ATOM    449  CD  PRO A  31     -45.649  29.786 -33.557  1.00 15.40           C  
ATOM    450  HA  PRO A  31     -48.785  29.736 -32.617  1.00 15.40           H  
ATOM    451 1HB  PRO A  31     -48.507  29.992 -35.324  1.00 15.40           H  
ATOM    452 2HB  PRO A  31     -48.032  31.288 -34.219  1.00 15.40           H  
ATOM    453 1HG  PRO A  31     -46.282  29.173 -35.567  1.00 15.40           H  
ATOM    454 2HG  PRO A  31     -45.975  30.906 -35.417  1.00 15.40           H  
ATOM    455 1HD  PRO A  31     -44.892  29.005 -33.722  1.00 15.40           H  
ATOM    456 2HD  PRO A  31     -45.219  30.720 -33.170  1.00 15.40           H  
ATOM    457  N   GLU A  32     -48.790  27.098 -32.747  1.00 18.26           N  
ATOM    458  CA  GLU A  32     -49.100  25.695 -32.989  1.00 18.26           C  
ATOM    459  C   GLU A  32     -50.152  25.570 -34.087  1.00 18.26           C  
ATOM    460  O   GLU A  32     -51.164  26.279 -34.083  1.00 18.26           O  
ATOM    461  CB  GLU A  32     -49.627  25.016 -31.714  1.00 18.26           C  
ATOM    462  CG  GLU A  32     -48.613  24.880 -30.572  1.00 18.26           C  
ATOM    463  CD  GLU A  32     -49.152  24.062 -29.386  1.00 18.26           C  
ATOM    464  OE1 GLU A  32     -49.395  22.896 -29.576  1.00 18.26           O  
ATOM    465  OE2 GLU A  32     -49.330  24.610 -28.308  1.00 18.26           O  
ATOM    466  H   GLU A  32     -48.776  27.465 -31.796  1.00 18.26           H  
ATOM    467  HA  GLU A  32     -48.190  25.185 -33.316  1.00 18.26           H  
ATOM    468 1HB  GLU A  32     -50.479  25.576 -31.334  1.00 18.26           H  
ATOM    469 2HB  GLU A  32     -49.981  24.016 -31.966  1.00 18.26           H  
ATOM    470 1HG  GLU A  32     -47.707  24.401 -30.951  1.00 18.26           H  
ATOM    471 2HG  GLU A  32     -48.334  25.876 -30.223  1.00 18.26           H  
ATOM    472  N   SER A  33     -49.885  24.667 -35.026  1.00 20.70           N  
ATOM    473  CA  SER A  33     -50.744  24.412 -36.169  1.00 20.70           C  
ATOM    474  C   SER A  33     -51.932  23.557 -35.753  1.00 20.70           C  
ATOM    475  O   SER A  33     -51.939  23.030 -34.640  1.00 20.70           O  
ATOM    476  CB  SER A  33     -49.971  23.642 -37.225  1.00 20.70           C  
ATOM    477  OG  SER A  33     -49.771  22.315 -36.816  1.00 20.70           O  
ATOM    478  H   SER A  33     -49.035  24.137 -34.940  1.00 20.70           H  
ATOM    479  HA  SER A  33     -51.065  25.372 -36.555  1.00 20.70           H  
ATOM    480 1HB  SER A  33     -50.474  23.660 -38.177  1.00 20.70           H  
ATOM    481 2HB  SER A  33     -49.003  24.120 -37.366  1.00 20.70           H  
ATOM    482  HG  SER A  33     -50.677  21.875 -36.873  1.00 20.70           H  
ATOM    483  N   PRO A  34     -52.966  23.435 -36.597  1.00 21.60           N  
ATOM    484  CA  PRO A  34     -54.031  22.470 -36.478  1.00 21.60           C  
ATOM    485  C   PRO A  34     -53.383  21.095 -36.487  1.00 21.60           C  
ATOM    486  O   PRO A  34     -52.230  20.958 -36.934  1.00 21.60           O  
ATOM    487  CB  PRO A  34     -54.900  22.747 -37.710  1.00 21.60           C  
ATOM    488  CG  PRO A  34     -54.618  24.198 -38.059  1.00 21.60           C  
ATOM    489  CD  PRO A  34     -53.169  24.411 -37.706  1.00 21.60           C  
ATOM    490  HA  PRO A  34     -54.580  22.642 -35.537  1.00 21.60           H  
ATOM    491 1HB  PRO A  34     -54.630  22.047 -38.521  1.00 21.60           H  
ATOM    492 2HB  PRO A  34     -55.955  22.568 -37.474  1.00 21.60           H  
ATOM    493 1HG  PRO A  34     -54.821  24.375 -39.124  1.00 21.60           H  
ATOM    494 2HG  PRO A  34     -55.293  24.861 -37.493  1.00 21.60           H  
ATOM    495 1HD  PRO A  34     -52.553  24.185 -38.579  1.00 21.60           H  
ATOM    496 2HD  PRO A  34     -53.060  25.449 -37.363  1.00 21.60           H  
ATOM    497  N   SER A  35     -54.075  20.099 -35.941  1.00 20.45           N  
ATOM    498  CA  SER A  35     -53.529  18.750 -35.851  1.00 20.45           C  
ATOM    499  C   SER A  35     -54.683  17.725 -35.929  1.00 20.45           C  
ATOM    500  O   SER A  35     -55.838  18.120 -35.781  1.00 20.45           O  
ATOM    501  CB  SER A  35     -52.766  18.640 -34.534  1.00 20.45           C  
ATOM    502  OG  SER A  35     -53.638  18.682 -33.437  1.00 20.45           O  
ATOM    503  H   SER A  35     -55.002  20.279 -35.584  1.00 20.45           H  
ATOM    504  HA  SER A  35     -52.841  18.622 -36.681  1.00 20.45           H  
ATOM    505 1HB  SER A  35     -52.159  17.750 -34.490  1.00 20.45           H  
ATOM    506 2HB  SER A  35     -52.079  19.488 -34.466  1.00 20.45           H  
ATOM    507  HG  SER A  35     -53.105  18.967 -32.691  1.00 20.45           H  
ATOM    508  N   PRO A  36     -54.408  16.415 -36.172  1.00 17.81           N  
ATOM    509  CA  PRO A  36     -55.373  15.309 -36.229  1.00 17.81           C  
ATOM    510  C   PRO A  36     -56.213  15.091 -34.968  1.00 17.81           C  
ATOM    511  O   PRO A  36     -57.244  14.426 -35.037  1.00 17.81           O  
ATOM    512  CB  PRO A  36     -54.464  14.092 -36.448  1.00 17.81           C  
ATOM    513  CG  PRO A  36     -53.244  14.639 -37.129  1.00 17.81           C  
ATOM    514  CD  PRO A  36     -53.025  15.988 -36.506  1.00 17.81           C  
ATOM    515  HA  PRO A  36     -56.029  15.450 -37.095  1.00 17.81           H  
ATOM    516 1HB  PRO A  36     -54.240  13.610 -35.482  1.00 17.81           H  
ATOM    517 2HB  PRO A  36     -54.990  13.339 -37.061  1.00 17.81           H  
ATOM    518 1HG  PRO A  36     -52.390  13.958 -36.981  1.00 17.81           H  
ATOM    519 2HG  PRO A  36     -53.419  14.694 -38.213  1.00 17.81           H  
ATOM    520 1HD  PRO A  36     -52.415  15.870 -35.607  1.00 17.81           H  
ATOM    521 2HD  PRO A  36     -52.555  16.614 -37.262  1.00 17.81           H  
ATOM    522  N   LYS A  37     -55.763  15.593 -33.822  1.00 14.85           N  
ATOM    523  CA  LYS A  37     -56.482  15.413 -32.561  1.00 14.85           C  
ATOM    524  C   LYS A  37     -56.765  13.941 -32.217  1.00 14.85           C  
ATOM    525  O   LYS A  37     -57.924  13.530 -32.224  1.00 14.85           O  
ATOM    526  CB  LYS A  37     -57.804  16.190 -32.580  1.00 14.85           C  
ATOM    527  CG  LYS A  37     -57.648  17.698 -32.728  1.00 14.85           C  
ATOM    528  CD  LYS A  37     -58.999  18.394 -32.705  1.00 14.85           C  
ATOM    529  CE  LYS A  37     -58.848  19.890 -32.894  1.00 14.85           C  
ATOM    530  NZ  LYS A  37     -60.166  20.581 -32.900  1.00 14.85           N  
ATOM    531  H   LYS A  37     -54.914  16.139 -33.820  1.00 14.85           H  
ATOM    532  HA  LYS A  37     -55.872  15.833 -31.758  1.00 14.85           H  
ATOM    533 1HB  LYS A  37     -58.434  15.836 -33.391  1.00 14.85           H  
ATOM    534 2HB  LYS A  37     -58.341  16.009 -31.652  1.00 14.85           H  
ATOM    535 1HG  LYS A  37     -57.032  18.087 -31.921  1.00 14.85           H  
ATOM    536 2HG  LYS A  37     -57.156  17.926 -33.670  1.00 14.85           H  
ATOM    537 1HD  LYS A  37     -59.617  17.996 -33.516  1.00 14.85           H  
ATOM    538 2HD  LYS A  37     -59.505  18.201 -31.759  1.00 14.85           H  
ATOM    539 1HE  LYS A  37     -58.241  20.294 -32.086  1.00 14.85           H  
ATOM    540 2HE  LYS A  37     -58.341  20.078 -33.842  1.00 14.85           H  
ATOM    541 1HZ  LYS A  37     -60.024  21.574 -33.031  1.00 14.85           H  
ATOM    542 2HZ  LYS A  37     -60.729  20.220 -33.657  1.00 14.85           H  
ATOM    543 3HZ  LYS A  37     -60.634  20.420 -32.022  1.00 14.85           H  
ATOM    544  N   PRO A  38     -55.735  13.123 -31.911  1.00 12.31           N  
ATOM    545  CA  PRO A  38     -55.852  11.704 -31.617  1.00 12.31           C  
ATOM    546  C   PRO A  38     -56.852  11.460 -30.496  1.00 12.31           C  
ATOM    547  O   PRO A  38     -56.943  12.236 -29.547  1.00 12.31           O  
ATOM    548  CB  PRO A  38     -54.434  11.335 -31.161  1.00 12.31           C  
ATOM    549  CG  PRO A  38     -53.541  12.336 -31.849  1.00 12.31           C  
ATOM    550  CD  PRO A  38     -54.336  13.630 -31.845  1.00 12.31           C  
ATOM    551  HA  PRO A  38     -56.138  11.161 -32.529  1.00 12.31           H  
ATOM    552 1HB  PRO A  38     -54.364  11.384 -30.059  1.00 12.31           H  
ATOM    553 2HB  PRO A  38     -54.205  10.296 -31.446  1.00 12.31           H  
ATOM    554 1HG  PRO A  38     -52.585  12.419 -31.309  1.00 12.31           H  
ATOM    555 2HG  PRO A  38     -53.297  11.989 -32.869  1.00 12.31           H  
ATOM    556 1HD  PRO A  38     -54.170  14.189 -30.914  1.00 12.31           H  
ATOM    557 2HD  PRO A  38     -54.039  14.184 -32.721  1.00 12.31           H  
ATOM    558  N   GLU A  39     -57.591  10.359 -30.621  1.00 10.42           N  
ATOM    559  CA  GLU A  39     -58.636   9.965 -29.671  1.00 10.42           C  
ATOM    560  C   GLU A  39     -58.160   9.705 -28.230  1.00 10.42           C  
ATOM    561  O   GLU A  39     -58.904   9.948 -27.276  1.00 10.42           O  
ATOM    562  CB  GLU A  39     -59.327   8.696 -30.184  1.00 10.42           C  
ATOM    563  CG  GLU A  39     -60.189   8.897 -31.434  1.00 10.42           C  
ATOM    564  CD  GLU A  39     -60.809   7.610 -31.954  1.00 10.42           C  
ATOM    565  OE1 GLU A  39     -60.459   6.560 -31.471  1.00 10.42           O  
ATOM    566  OE2 GLU A  39     -61.635   7.689 -32.836  1.00 10.42           O  
ATOM    567  H   GLU A  39     -57.442   9.775 -31.430  1.00 10.42           H  
ATOM    568  HA  GLU A  39     -59.368  10.769 -29.637  1.00 10.42           H  
ATOM    569 1HB  GLU A  39     -58.576   7.946 -30.415  1.00 10.42           H  
ATOM    570 2HB  GLU A  39     -59.963   8.291 -29.396  1.00 10.42           H  
ATOM    571 1HG  GLU A  39     -60.986   9.602 -31.203  1.00 10.42           H  
ATOM    572 2HG  GLU A  39     -59.569   9.337 -32.214  1.00 10.42           H  
ATOM    573  N   TYR A  40     -56.956   9.170 -28.066  1.00  9.19           N  
ATOM    574  CA  TYR A  40     -56.476   8.845 -26.724  1.00  9.19           C  
ATOM    575  C   TYR A  40     -55.865  10.068 -26.042  1.00  9.19           C  
ATOM    576  O   TYR A  40     -54.811  10.561 -26.441  1.00  9.19           O  
ATOM    577  CB  TYR A  40     -55.469   7.692 -26.800  1.00  9.19           C  
ATOM    578  CG  TYR A  40     -54.932   7.193 -25.456  1.00  9.19           C  
ATOM    579  CD1 TYR A  40     -55.789   6.950 -24.377  1.00  9.19           C  
ATOM    580  CD2 TYR A  40     -53.578   6.937 -25.326  1.00  9.19           C  
ATOM    581  CE1 TYR A  40     -55.276   6.469 -23.185  1.00  9.19           C  
ATOM    582  CE2 TYR A  40     -53.074   6.455 -24.135  1.00  9.19           C  
ATOM    583  CZ  TYR A  40     -53.914   6.216 -23.073  1.00  9.19           C  
ATOM    584  OH  TYR A  40     -53.398   5.770 -21.885  1.00  9.19           O  
ATOM    585  H   TYR A  40     -56.378   8.992 -28.873  1.00  9.19           H  
ATOM    586  HA  TYR A  40     -57.326   8.525 -26.125  1.00  9.19           H  
ATOM    587 1HB  TYR A  40     -55.932   6.845 -27.313  1.00  9.19           H  
ATOM    588 2HB  TYR A  40     -54.620   8.007 -27.404  1.00  9.19           H  
ATOM    589  HD1 TYR A  40     -56.858   7.139 -24.474  1.00  9.19           H  
ATOM    590  HD2 TYR A  40     -52.910   7.121 -26.162  1.00  9.19           H  
ATOM    591  HE1 TYR A  40     -55.939   6.281 -22.340  1.00  9.19           H  
ATOM    592  HE2 TYR A  40     -52.003   6.262 -24.038  1.00  9.19           H  
ATOM    593  HH  TYR A  40     -52.477   5.497 -22.024  1.00  9.19           H  
ATOM    594  N   SER A  41     -56.526  10.525 -24.972  1.00  8.53           N  
ATOM    595  CA  SER A  41     -56.117  11.726 -24.233  1.00  8.53           C  
ATOM    596  C   SER A  41     -54.942  11.494 -23.282  1.00  8.53           C  
ATOM    597  O   SER A  41     -54.385  12.452 -22.746  1.00  8.53           O  
ATOM    598  CB  SER A  41     -57.292  12.255 -23.432  1.00  8.53           C  
ATOM    599  OG  SER A  41     -57.620  11.369 -22.395  1.00  8.53           O  
ATOM    600  H   SER A  41     -57.380  10.054 -24.707  1.00  8.53           H  
ATOM    601  HA  SER A  41     -55.819  12.480 -24.963  1.00  8.53           H  
ATOM    602 1HB  SER A  41     -57.037  13.231 -23.014  1.00  8.53           H  
ATOM    603 2HB  SER A  41     -58.153  12.390 -24.092  1.00  8.53           H  
ATOM    604  HG  SER A  41     -56.815  11.282 -21.860  1.00  8.53           H  
ATOM    605  N   VAL A  42     -54.604  10.215 -23.098  1.00  8.29           N  
ATOM    606  CA  VAL A  42     -53.565   9.678 -22.213  1.00  8.29           C  
ATOM    607  C   VAL A  42     -53.989   9.634 -20.748  1.00  8.29           C  
ATOM    608  O   VAL A  42     -54.388  10.647 -20.166  1.00  8.29           O  
ATOM    609  CB  VAL A  42     -52.226  10.405 -22.381  1.00  8.29           C  
ATOM    610  CG1 VAL A  42     -51.211   9.849 -21.378  1.00  8.29           C  
ATOM    611  CG2 VAL A  42     -51.751  10.197 -23.819  1.00  8.29           C  
ATOM    612  H   VAL A  42     -55.135   9.544 -23.634  1.00  8.29           H  
ATOM    613  HA  VAL A  42     -53.368   8.667 -22.511  1.00  8.29           H  
ATOM    614  HB  VAL A  42     -52.339  11.457 -22.172  1.00  8.29           H  
ATOM    615 1HG1 VAL A  42     -50.256  10.360 -21.496  1.00  8.29           H  
ATOM    616 2HG1 VAL A  42     -51.576  10.002 -20.366  1.00  8.29           H  
ATOM    617 3HG1 VAL A  42     -51.077   8.780 -21.553  1.00  8.29           H  
ATOM    618 1HG2 VAL A  42     -50.800  10.702 -23.963  1.00  8.29           H  
ATOM    619 2HG2 VAL A  42     -51.631   9.135 -24.005  1.00  8.29           H  
ATOM    620 3HG2 VAL A  42     -52.486  10.604 -24.513  1.00  8.29           H  
ATOM    621  N   ILE A  43     -53.947   8.431 -20.165  1.00  8.28           N  
ATOM    622  CA  ILE A  43     -54.367   8.216 -18.791  1.00  8.28           C  
ATOM    623  C   ILE A  43     -53.175   7.866 -17.907  1.00  8.28           C  
ATOM    624  O   ILE A  43     -52.425   6.938 -18.205  1.00  8.28           O  
ATOM    625  CB  ILE A  43     -55.407   7.086 -18.733  1.00  8.28           C  
ATOM    626  CG1 ILE A  43     -56.619   7.472 -19.573  1.00  8.28           C  
ATOM    627  CG2 ILE A  43     -55.824   6.824 -17.287  1.00  8.28           C  
ATOM    628  CD1 ILE A  43     -57.590   6.348 -19.783  1.00  8.28           C  
ATOM    629  H   ILE A  43     -53.621   7.624 -20.694  1.00  8.28           H  
ATOM    630  HA  ILE A  43     -54.820   9.129 -18.414  1.00  8.28           H  
ATOM    631  HB  ILE A  43     -54.982   6.179 -19.161  1.00  8.28           H  
ATOM    632 1HG1 ILE A  43     -57.139   8.295 -19.081  1.00  8.28           H  
ATOM    633 2HG1 ILE A  43     -56.280   7.813 -20.543  1.00  8.28           H  
ATOM    634 1HG2 ILE A  43     -56.557   6.023 -17.256  1.00  8.28           H  
ATOM    635 2HG2 ILE A  43     -54.953   6.536 -16.696  1.00  8.28           H  
ATOM    636 3HG2 ILE A  43     -56.262   7.733 -16.867  1.00  8.28           H  
ATOM    637 1HD1 ILE A  43     -58.420   6.699 -20.392  1.00  8.28           H  
ATOM    638 2HD1 ILE A  43     -57.086   5.524 -20.293  1.00  8.28           H  
ATOM    639 3HD1 ILE A  43     -57.963   6.004 -18.820  1.00  8.28           H  
ATOM    640  N   VAL A  44     -52.992   8.631 -16.837  1.00  8.28           N  
ATOM    641  CA  VAL A  44     -51.879   8.410 -15.920  1.00  8.28           C  
ATOM    642  C   VAL A  44     -52.363   8.018 -14.520  1.00  8.28           C  
ATOM    643  O   VAL A  44     -51.913   7.026 -13.956  1.00  8.28           O  
ATOM    644  CB  VAL A  44     -50.995   9.657 -15.837  1.00  8.28           C  
ATOM    645  CG1 VAL A  44     -49.886   9.411 -14.846  1.00  8.28           C  
ATOM    646  CG2 VAL A  44     -50.449   9.988 -17.227  1.00  8.28           C  
ATOM    647  H   VAL A  44     -53.648   9.378 -16.663  1.00  8.28           H  
ATOM    648  HA  VAL A  44     -51.272   7.589 -16.311  1.00  8.28           H  
ATOM    649  HB  VAL A  44     -51.586  10.495 -15.466  1.00  8.28           H  
ATOM    650 1HG1 VAL A  44     -49.260  10.297 -14.762  1.00  8.28           H  
ATOM    651 2HG1 VAL A  44     -50.320   9.173 -13.878  1.00  8.28           H  
ATOM    652 3HG1 VAL A  44     -49.280   8.570 -15.181  1.00  8.28           H  
ATOM    653 1HG2 VAL A  44     -49.822  10.875 -17.169  1.00  8.28           H  
ATOM    654 2HG2 VAL A  44     -49.857   9.146 -17.590  1.00  8.28           H  
ATOM    655 3HG2 VAL A  44     -51.274  10.173 -17.910  1.00  8.28           H  
ATOM    656  N   GLU A  45     -53.281   8.825 -13.968  1.00  8.20           N  
ATOM    657  CA  GLU A  45     -53.853   8.620 -12.629  1.00  8.20           C  
ATOM    658  C   GLU A  45     -52.828   8.426 -11.505  1.00  8.20           C  
ATOM    659  O   GLU A  45     -52.797   7.389 -10.843  1.00  8.20           O  
ATOM    660  CB  GLU A  45     -54.848   7.459 -12.643  1.00  8.20           C  
ATOM    661  CG  GLU A  45     -56.057   7.697 -13.557  1.00  8.20           C  
ATOM    662  CD  GLU A  45     -57.034   8.826 -13.101  1.00  8.20           C  
ATOM    663  OE1 GLU A  45     -57.115   9.162 -11.919  1.00  8.20           O  
ATOM    664  OE2 GLU A  45     -57.692   9.349 -13.974  1.00  8.20           O  
ATOM    665  H   GLU A  45     -53.598   9.615 -14.501  1.00  8.20           H  
ATOM    666  HA  GLU A  45     -54.420   9.521 -12.384  1.00  8.20           H  
ATOM    667 1HB  GLU A  45     -54.349   6.550 -12.973  1.00  8.20           H  
ATOM    668 2HB  GLU A  45     -55.214   7.277 -11.636  1.00  8.20           H  
ATOM    669 1HG  GLU A  45     -55.677   7.955 -14.539  1.00  8.20           H  
ATOM    670 2HG  GLU A  45     -56.611   6.763 -13.652  1.00  8.20           H  
ATOM    671  N   VAL A  46     -52.009   9.442 -11.282  1.00  8.07           N  
ATOM    672  CA  VAL A  46     -50.984   9.398 -10.252  1.00  8.07           C  
ATOM    673  C   VAL A  46     -51.597   9.241  -8.865  1.00  8.07           C  
ATOM    674  O   VAL A  46     -52.576   9.917  -8.530  1.00  8.07           O  
ATOM    675  CB  VAL A  46     -50.153  10.703 -10.261  1.00  8.07           C  
ATOM    676  CG1 VAL A  46     -49.168  10.724  -9.091  1.00  8.07           C  
ATOM    677  CG2 VAL A  46     -49.429  10.830 -11.572  1.00  8.07           C  
ATOM    678  H   VAL A  46     -52.098  10.265 -11.856  1.00  8.07           H  
ATOM    679  HA  VAL A  46     -50.327   8.548 -10.450  1.00  8.07           H  
ATOM    680  HB  VAL A  46     -50.822  11.554 -10.136  1.00  8.07           H  
ATOM    681 1HG1 VAL A  46     -48.606  11.657  -9.110  1.00  8.07           H  
ATOM    682 2HG1 VAL A  46     -49.713  10.661  -8.154  1.00  8.07           H  
ATOM    683 3HG1 VAL A  46     -48.480   9.885  -9.178  1.00  8.07           H  
ATOM    684 1HG2 VAL A  46     -48.855  11.757 -11.583  1.00  8.07           H  
ATOM    685 2HG2 VAL A  46     -48.755   9.984 -11.705  1.00  8.07           H  
ATOM    686 3HG2 VAL A  46     -50.157  10.849 -12.368  1.00  8.07           H  
ATOM    687  N   ARG A  47     -51.047   8.313  -8.074  1.00  8.02           N  
ATOM    688  CA  ARG A  47     -51.516   8.078  -6.709  1.00  8.02           C  
ATOM    689  C   ARG A  47     -50.376   8.194  -5.697  1.00  8.02           C  
ATOM    690  O   ARG A  47     -50.557   7.923  -4.514  1.00  8.02           O  
ATOM    691  CB  ARG A  47     -52.152   6.706  -6.584  1.00  8.02           C  
ATOM    692  CG  ARG A  47     -53.426   6.522  -7.391  1.00  8.02           C  
ATOM    693  CD  ARG A  47     -54.533   7.369  -6.882  1.00  8.02           C  
ATOM    694  NE  ARG A  47     -55.745   7.165  -7.642  1.00  8.02           N  
ATOM    695  CZ  ARG A  47     -56.124   7.870  -8.737  1.00  8.02           C  
ATOM    696  NH1 ARG A  47     -55.422   8.863  -9.230  1.00  8.02           N  
ATOM    697  NH2 ARG A  47     -57.241   7.568  -9.356  1.00  8.02           N  
ATOM    698  H   ARG A  47     -50.286   7.756  -8.430  1.00  8.02           H  
ATOM    699  HA  ARG A  47     -52.271   8.828  -6.467  1.00  8.02           H  
ATOM    700 1HB  ARG A  47     -51.442   5.949  -6.911  1.00  8.02           H  
ATOM    701 2HB  ARG A  47     -52.385   6.505  -5.535  1.00  8.02           H  
ATOM    702 1HG  ARG A  47     -53.247   6.791  -8.427  1.00  8.02           H  
ATOM    703 2HG  ARG A  47     -53.744   5.481  -7.343  1.00  8.02           H  
ATOM    704 1HD  ARG A  47     -54.737   7.120  -5.840  1.00  8.02           H  
ATOM    705 2HD  ARG A  47     -54.253   8.420  -6.960  1.00  8.02           H  
ATOM    706  HE  ARG A  47     -56.354   6.418  -7.344  1.00  8.02           H  
ATOM    707 1HH1 ARG A  47     -54.522   9.163  -8.817  1.00  8.02           H  
ATOM    708 2HH1 ARG A  47     -55.813   9.335 -10.057  1.00  8.02           H  
ATOM    709 1HH2 ARG A  47     -57.823   6.814  -9.030  1.00  8.02           H  
ATOM    710 2HH2 ARG A  47     -57.486   8.107 -10.196  1.00  8.02           H  
ATOM    711  N   SER A  48     -49.209   8.614  -6.181  1.00  8.27           N  
ATOM    712  CA  SER A  48     -47.978   8.755  -5.401  1.00  8.27           C  
ATOM    713  C   SER A  48     -47.459   7.443  -4.807  1.00  8.27           C  
ATOM    714  O   SER A  48     -47.978   6.361  -5.077  1.00  8.27           O  
ATOM    715  CB  SER A  48     -48.178   9.773  -4.267  1.00  8.27           C  
ATOM    716  OG  SER A  48     -46.960  10.034  -3.603  1.00  8.27           O  
ATOM    717  H   SER A  48     -49.175   8.843  -7.160  1.00  8.27           H  
ATOM    718  HA  SER A  48     -47.204   9.137  -6.070  1.00  8.27           H  
ATOM    719 1HB  SER A  48     -48.572  10.699  -4.679  1.00  8.27           H  
ATOM    720 2HB  SER A  48     -48.895   9.402  -3.546  1.00  8.27           H  
ATOM    721  HG  SER A  48     -47.136  10.774  -2.996  1.00  8.27           H  
ATOM    722  N   ASP A  49     -46.396   7.591  -4.015  1.00  8.99           N  
ATOM    723  CA  ASP A  49     -45.718   6.538  -3.282  1.00  8.99           C  
ATOM    724  C   ASP A  49     -46.083   6.615  -1.800  1.00  8.99           C  
ATOM    725  O   ASP A  49     -45.871   5.665  -1.043  1.00  8.99           O  
ATOM    726  CB  ASP A  49     -44.203   6.686  -3.433  1.00  8.99           C  
ATOM    727  CG  ASP A  49     -43.724   6.545  -4.878  1.00  8.99           C  
ATOM    728  OD1 ASP A  49     -44.233   5.707  -5.580  1.00  8.99           O  
ATOM    729  OD2 ASP A  49     -42.859   7.293  -5.267  1.00  8.99           O  
ATOM    730  H   ASP A  49     -46.072   8.532  -3.894  1.00  8.99           H  
ATOM    731  HA  ASP A  49     -46.034   5.570  -3.673  1.00  8.99           H  
ATOM    732 1HB  ASP A  49     -43.900   7.667  -3.052  1.00  8.99           H  
ATOM    733 2HB  ASP A  49     -43.702   5.934  -2.823  1.00  8.99           H  
ATOM    734  N   ASP A  50     -46.615   7.769  -1.392  1.00 10.31           N  
ATOM    735  CA  ASP A  50     -46.906   8.067   0.015  1.00 10.31           C  
ATOM    736  C   ASP A  50     -48.294   7.588   0.467  1.00 10.31           C  
ATOM    737  O   ASP A  50     -48.547   7.361   1.658  1.00 10.31           O  
ATOM    738  CB  ASP A  50     -46.771   9.568   0.254  1.00 10.31           C  
ATOM    739  CG  ASP A  50     -45.350  10.072  -0.016  1.00 10.31           C  
ATOM    740  OD1 ASP A  50     -44.420   9.528   0.532  1.00 10.31           O  
ATOM    741  OD2 ASP A  50     -45.216  11.011  -0.766  1.00 10.31           O  
ATOM    742  H   ASP A  50     -46.779   8.492  -2.094  1.00 10.31           H  
ATOM    743  HA  ASP A  50     -46.163   7.554   0.629  1.00 10.31           H  
ATOM    744 1HB  ASP A  50     -47.463  10.096  -0.400  1.00 10.31           H  
ATOM    745 2HB  ASP A  50     -47.045   9.812   1.273  1.00 10.31           H  
ATOM    746  N   ASP A  51     -49.228   7.476  -0.478  1.00 12.32           N  
ATOM    747  CA  ASP A  51     -50.579   7.061  -0.124  1.00 12.32           C  
ATOM    748  C   ASP A  51     -50.474   5.764   0.666  1.00 12.32           C  
ATOM    749  O   ASP A  51     -49.668   4.896   0.334  1.00 12.32           O  
ATOM    750  CB  ASP A  51     -51.472   6.902  -1.368  1.00 12.32           C  
ATOM    751  CG  ASP A  51     -52.981   6.602  -1.027  1.00 12.32           C  
ATOM    752  OD1 ASP A  51     -53.686   7.514  -0.639  1.00 12.32           O  
ATOM    753  OD2 ASP A  51     -53.410   5.462  -1.199  1.00 12.32           O  
ATOM    754  H   ASP A  51     -48.994   7.661  -1.443  1.00 12.32           H  
ATOM    755  HA  ASP A  51     -51.022   7.815   0.519  1.00 12.32           H  
ATOM    756 1HB  ASP A  51     -51.421   7.812  -1.972  1.00 12.32           H  
ATOM    757 2HB  ASP A  51     -51.087   6.090  -1.988  1.00 12.32           H  
ATOM    758  N   LYS A  52     -51.227   5.673   1.768  1.00 14.98           N  
ATOM    759  CA  LYS A  52     -51.259   4.520   2.692  1.00 14.98           C  
ATOM    760  C   LYS A  52     -49.998   4.409   3.569  1.00 14.98           C  
ATOM    761  O   LYS A  52     -50.102   4.250   4.786  1.00 14.98           O  
ATOM    762  CB  LYS A  52     -51.470   3.187   1.951  1.00 14.98           C  
ATOM    763  CG  LYS A  52     -52.738   3.116   1.096  1.00 14.98           C  
ATOM    764  CD  LYS A  52     -54.022   3.196   1.907  1.00 14.98           C  
ATOM    765  CE  LYS A  52     -55.256   3.055   0.998  1.00 14.98           C  
ATOM    766  NZ  LYS A  52     -55.524   4.304   0.195  1.00 14.98           N  
ATOM    767  H   LYS A  52     -51.846   6.448   1.962  1.00 14.98           H  
ATOM    768  HA  LYS A  52     -52.105   4.660   3.363  1.00 14.98           H  
ATOM    769 1HB  LYS A  52     -50.617   2.947   1.328  1.00 14.98           H  
ATOM    770 2HB  LYS A  52     -51.549   2.390   2.688  1.00 14.98           H  
ATOM    771 1HG  LYS A  52     -52.723   3.919   0.386  1.00 14.98           H  
ATOM    772 2HG  LYS A  52     -52.734   2.180   0.542  1.00 14.98           H  
ATOM    773 1HD  LYS A  52     -54.035   2.408   2.661  1.00 14.98           H  
ATOM    774 2HD  LYS A  52     -54.065   4.162   2.409  1.00 14.98           H  
ATOM    775 1HE  LYS A  52     -55.085   2.225   0.312  1.00 14.98           H  
ATOM    776 2HE  LYS A  52     -56.126   2.832   1.612  1.00 14.98           H  
ATOM    777 1HZ  LYS A  52     -56.327   4.172  -0.391  1.00 14.98           H  
ATOM    778 2HZ  LYS A  52     -55.690   5.080   0.814  1.00 14.98           H  
ATOM    779 3HZ  LYS A  52     -54.721   4.552  -0.404  1.00 14.98           H  
ATOM    780  N   ASP A  53     -48.815   4.538   2.963  1.00 18.03           N  
ATOM    781  CA  ASP A  53     -47.533   4.404   3.662  1.00 18.03           C  
ATOM    782  C   ASP A  53     -47.402   5.438   4.788  1.00 18.03           C  
ATOM    783  O   ASP A  53     -46.817   5.151   5.832  1.00 18.03           O  
ATOM    784  CB  ASP A  53     -46.364   4.578   2.679  1.00 18.03           C  
ATOM    785  CG  ASP A  53     -45.008   4.108   3.254  1.00 18.03           C  
ATOM    786  OD1 ASP A  53     -44.872   2.925   3.490  1.00 18.03           O  
ATOM    787  OD2 ASP A  53     -44.133   4.924   3.457  1.00 18.03           O  
ATOM    788  H   ASP A  53     -48.827   4.683   1.957  1.00 18.03           H  
ATOM    789  HA  ASP A  53     -47.480   3.409   4.097  1.00 18.03           H  
ATOM    790 1HB  ASP A  53     -46.573   4.032   1.756  1.00 18.03           H  
ATOM    791 2HB  ASP A  53     -46.281   5.634   2.410  1.00 18.03           H  
ATOM    792  N   GLU A  54     -48.003   6.617   4.616  1.00 20.94           N  
ATOM    793  CA  GLU A  54     -47.977   7.636   5.669  1.00 20.94           C  
ATOM    794  C   GLU A  54     -48.666   7.211   6.975  1.00 20.94           C  
ATOM    795  O   GLU A  54     -48.369   7.759   8.043  1.00 20.94           O  
ATOM    796  CB  GLU A  54     -48.646   8.950   5.234  1.00 20.94           C  
ATOM    797  CG  GLU A  54     -47.902   9.787   4.226  1.00 20.94           C  
ATOM    798  CD  GLU A  54     -48.624  11.106   3.923  1.00 20.94           C  
ATOM    799  OE1 GLU A  54     -49.761  11.249   4.314  1.00 20.94           O  
ATOM    800  OE2 GLU A  54     -48.017  11.977   3.343  1.00 20.94           O  
ATOM    801  H   GLU A  54     -48.428   6.816   3.710  1.00 20.94           H  
ATOM    802  HA  GLU A  54     -46.932   7.845   5.898  1.00 20.94           H  
ATOM    803 1HB  GLU A  54     -49.623   8.721   4.807  1.00 20.94           H  
ATOM    804 2HB  GLU A  54     -48.818   9.570   6.113  1.00 20.94           H  
ATOM    805 1HG  GLU A  54     -46.903   9.998   4.597  1.00 20.94           H  
ATOM    806 2HG  GLU A  54     -47.807   9.205   3.319  1.00 20.94           H  
ATOM    807  N   ASP A  55     -49.620   6.269   6.919  1.00 23.15           N  
ATOM    808  CA  ASP A  55     -50.398   5.942   8.118  1.00 23.15           C  
ATOM    809  C   ASP A  55     -49.652   5.054   9.110  1.00 23.15           C  
ATOM    810  O   ASP A  55     -49.991   3.894   9.338  1.00 23.15           O  
ATOM    811  CB  ASP A  55     -51.721   5.272   7.747  1.00 23.15           C  
ATOM    812  CG  ASP A  55     -52.656   5.124   8.951  1.00 23.15           C  
ATOM    813  OD1 ASP A  55     -52.421   5.786   9.946  1.00 23.15           O  
ATOM    814  OD2 ASP A  55     -53.603   4.372   8.864  1.00 23.15           O  
ATOM    815  H   ASP A  55     -49.801   5.766   6.052  1.00 23.15           H  
ATOM    816  HA  ASP A  55     -50.633   6.875   8.624  1.00 23.15           H  
ATOM    817 1HB  ASP A  55     -52.222   5.861   6.981  1.00 23.15           H  
ATOM    818 2HB  ASP A  55     -51.521   4.286   7.321  1.00 23.15           H  
ATOM    819  N   THR A  56     -48.685   5.670   9.773  1.00 24.34           N  
ATOM    820  CA  THR A  56     -47.819   5.012  10.735  1.00 24.34           C  
ATOM    821  C   THR A  56     -48.299   5.251  12.167  1.00 24.34           C  
ATOM    822  O   THR A  56     -47.629   4.860  13.128  1.00 24.34           O  
ATOM    823  CB  THR A  56     -46.369   5.493  10.550  1.00 24.34           C  
ATOM    824  OG1 THR A  56     -46.295   6.909  10.758  1.00 24.34           O  
ATOM    825  CG2 THR A  56     -45.910   5.180   9.135  1.00 24.34           C  
ATOM    826  H   THR A  56     -48.504   6.637   9.506  1.00 24.34           H  
ATOM    827  HA  THR A  56     -47.846   3.939  10.544  1.00 24.34           H  
ATOM    828  HB  THR A  56     -45.722   4.989  11.266  1.00 24.34           H  
ATOM    829  HG1 THR A  56     -46.918   7.351  10.159  1.00 24.34           H  
ATOM    830 1HG2 THR A  56     -44.886   5.522   8.999  1.00 24.34           H  
ATOM    831 2HG2 THR A  56     -45.963   4.108   8.960  1.00 24.34           H  
ATOM    832 3HG2 THR A  56     -46.555   5.691   8.423  1.00 24.34           H  
ATOM    833  N   HIS A  57     -49.460   5.904  12.291  1.00 24.67           N  
ATOM    834  CA  HIS A  57     -50.044   6.258  13.577  1.00 24.67           C  
ATOM    835  C   HIS A  57     -51.118   5.273  14.024  1.00 24.67           C  
ATOM    836  O   HIS A  57     -51.702   5.424  15.098  1.00 24.67           O  
ATOM    837  CB  HIS A  57     -50.658   7.656  13.502  1.00 24.67           C  
ATOM    838  CG  HIS A  57     -49.654   8.734  13.249  1.00 24.67           C  
ATOM    839  ND1 HIS A  57     -48.716   9.116  14.187  1.00 24.67           N  
ATOM    840  CD2 HIS A  57     -49.436   9.511  12.162  1.00 24.67           C  
ATOM    841  CE1 HIS A  57     -47.965  10.081  13.686  1.00 24.67           C  
ATOM    842  NE2 HIS A  57     -48.381  10.339  12.459  1.00 24.67           N  
ATOM    843  H   HIS A  57     -49.954   6.167  11.446  1.00 24.67           H  
ATOM    844  HA  HIS A  57     -49.268   6.270  14.340  1.00 24.67           H  
ATOM    845 1HB  HIS A  57     -51.400   7.681  12.701  1.00 24.67           H  
ATOM    846 2HB  HIS A  57     -51.173   7.876  14.435  1.00 24.67           H  
ATOM    847  HD2 HIS A  57     -49.993   9.481  11.224  1.00 24.67           H  
ATOM    848  HE1 HIS A  57     -47.142  10.579  14.198  1.00 24.67           H  
ATOM    849  HE2 HIS A  57     -47.992  11.032  11.835  1.00 24.67           H  
ATOM    850  N   SER A  58     -51.393   4.262  13.210  1.00 24.67           N  
ATOM    851  CA  SER A  58     -52.382   3.269  13.594  1.00 24.67           C  
ATOM    852  C   SER A  58     -51.903   2.534  14.841  1.00 24.67           C  
ATOM    853  O   SER A  58     -50.728   2.154  14.920  1.00 24.67           O  
ATOM    854  CB  SER A  58     -52.617   2.288  12.466  1.00 24.67           C  
ATOM    855  OG  SER A  58     -53.507   1.275  12.870  1.00 24.67           O  
ATOM    856  H   SER A  58     -50.914   4.179  12.320  1.00 24.67           H  
ATOM    857  HA  SER A  58     -53.319   3.779  13.825  1.00 24.67           H  
ATOM    858 1HB  SER A  58     -53.020   2.816  11.596  1.00 24.67           H  
ATOM    859 2HB  SER A  58     -51.667   1.845  12.170  1.00 24.67           H  
ATOM    860  HG  SER A  58     -53.175   0.959  13.719  1.00 24.67           H  
ATOM    861  N   ARG A  59     -52.804   2.308  15.793  1.00 24.67           N  
ATOM    862  CA  ARG A  59     -52.466   1.594  17.021  1.00 24.67           C  
ATOM    863  C   ARG A  59     -53.566   0.619  17.415  1.00 24.67           C  
ATOM    864  O   ARG A  59     -54.736   0.840  17.089  1.00 24.67           O  
ATOM    865  CB  ARG A  59     -52.223   2.559  18.184  1.00 24.67           C  
ATOM    866  CG  ARG A  59     -51.028   3.523  18.022  1.00 24.67           C  
ATOM    867  CD  ARG A  59     -49.718   2.813  18.096  1.00 24.67           C  
ATOM    868  NE  ARG A  59     -48.592   3.741  18.046  1.00 24.67           N  
ATOM    869  CZ  ARG A  59     -47.999   4.206  16.914  1.00 24.67           C  
ATOM    870  NH1 ARG A  59     -48.409   3.830  15.721  1.00 24.67           N  
ATOM    871  NH2 ARG A  59     -46.983   5.051  17.017  1.00 24.67           N  
ATOM    872  H   ARG A  59     -53.745   2.655  15.666  1.00 24.67           H  
ATOM    873  HA  ARG A  59     -51.551   1.024  16.853  1.00 24.67           H  
ATOM    874 1HB  ARG A  59     -53.113   3.167  18.334  1.00 24.67           H  
ATOM    875 2HB  ARG A  59     -52.065   1.985  19.096  1.00 24.67           H  
ATOM    876 1HG  ARG A  59     -51.082   4.037  17.077  1.00 24.67           H  
ATOM    877 2HG  ARG A  59     -51.055   4.256  18.827  1.00 24.67           H  
ATOM    878 1HD  ARG A  59     -49.661   2.257  19.029  1.00 24.67           H  
ATOM    879 2HD  ARG A  59     -49.628   2.123  17.257  1.00 24.67           H  
ATOM    880  HE  ARG A  59     -48.229   4.070  18.928  1.00 24.67           H  
ATOM    881 1HH1 ARG A  59     -49.198   3.176  15.606  1.00 24.67           H  
ATOM    882 2HH1 ARG A  59     -47.940   4.190  14.874  1.00 24.67           H  
ATOM    883 1HH2 ARG A  59     -46.663   5.342  17.928  1.00 24.67           H  
ATOM    884 2HH2 ARG A  59     -46.529   5.408  16.185  1.00 24.67           H  
ATOM    885  N   LYS A  60     -53.187  -0.442  18.115  1.00 24.67           N  
ATOM    886  CA  LYS A  60     -54.138  -1.412  18.639  1.00 24.67           C  
ATOM    887  C   LYS A  60     -53.997  -1.501  20.151  1.00 24.67           C  
ATOM    888  O   LYS A  60     -54.857  -2.060  20.831  1.00 24.67           O  
ATOM    889  OXT LYS A  60     -52.925  -1.180  20.664  1.00 24.67           O  
ATOM    890  CB  LYS A  60     -53.929  -2.786  17.997  1.00 24.67           C  
ATOM    891  CG  LYS A  60     -54.201  -2.833  16.493  1.00 24.67           C  
ATOM    892  CD  LYS A  60     -54.027  -4.243  15.941  1.00 24.67           C  
ATOM    893  CE  LYS A  60     -54.293  -4.292  14.442  1.00 24.67           C  
ATOM    894  NZ  LYS A  60     -54.125  -5.666  13.894  1.00 24.67           N  
ATOM    895  H   LYS A  60     -52.205  -0.571  18.315  1.00 24.67           H  
ATOM    896  HA  LYS A  60     -55.150  -1.072  18.417  1.00 24.67           H  
ATOM    897 1HB  LYS A  60     -52.904  -3.118  18.165  1.00 24.67           H  
ATOM    898 2HB  LYS A  60     -54.589  -3.511  18.475  1.00 24.67           H  
ATOM    899 1HG  LYS A  60     -55.222  -2.497  16.299  1.00 24.67           H  
ATOM    900 2HG  LYS A  60     -53.516  -2.164  15.975  1.00 24.67           H  
ATOM    901 1HD  LYS A  60     -53.009  -4.587  16.132  1.00 24.67           H  
ATOM    902 2HD  LYS A  60     -54.719  -4.919  16.443  1.00 24.67           H  
ATOM    903 1HE  LYS A  60     -55.312  -3.957  14.251  1.00 24.67           H  
ATOM    904 2HE  LYS A  60     -53.600  -3.621  13.933  1.00 24.67           H  
ATOM    905 1HZ  LYS A  60     -54.310  -5.658  12.901  1.00 24.67           H  
ATOM    906 2HZ  LYS A  60     -53.179  -5.980  14.057  1.00 24.67           H  
ATOM    907 3HZ  LYS A  60     -54.772  -6.292  14.352  1.00 24.67           H  
ENDMDL

