ATOM      1  N   GLY A   1       1.063 -10.049  -6.540  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.190  -9.252  -5.572  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.537  -7.833  -5.273  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.576  -7.342  -5.668  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.468 -10.710  -7.080  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.776 -10.583  -6.004  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.538  -9.397  -7.196  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.575  -8.855  -6.030  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.120  -9.980  -4.713  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.320  -7.136  -4.579  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.036  -5.714  -4.256  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.722  -5.617  -2.934  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.456  -4.678  -2.699  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.356  -4.950  -4.142  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.066  -3.491  -3.752  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.250  -5.622  -3.095  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.179  -3.284  -2.235  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.155  -7.545  -4.277  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.562  -5.285  -5.042  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.858  -4.970  -5.099  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.067  -3.234  -4.070  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.773  -2.848  -4.251  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.674  -5.819  -2.202  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.627  -6.549  -3.491  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.077  -4.969  -2.854  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.209  -3.083  -1.975  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.565  -2.446  -1.939  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.846  -4.174  -1.723  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.552  -6.572  -2.065  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.267  -6.514  -0.763  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.574  -7.430   0.242  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -0.943  -7.254   0.124  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       0.986  -7.085   1.558  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.722  -6.942  -0.960  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.529  -6.864  -0.056  1.00  0.00           O  
HETATM   36  H   ALO A   3      -0.045  -7.322  -2.267  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.245  -5.498  -0.394  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.840  -8.455   0.036  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.261  -7.514  -0.875  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.202  -6.224   0.326  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.437  -7.895   0.838  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       0.781  -6.157   1.698  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.074  -7.368  -2.145  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.490  -7.764  -2.394  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.245  -6.522  -2.861  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.346  -6.254  -2.434  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.588  -8.862  -3.466  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.195  -9.365  -3.863  1.00  0.00           C  
ATOM     49  CD  GLU A   4       2.475  -9.914  -2.628  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       2.987 -10.849  -2.034  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       1.425  -9.388  -2.298  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.418  -7.402  -2.870  1.00  0.00           H  
ATOM     53  HA  GLU A   4       4.928  -8.121  -1.475  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.090  -8.465  -4.335  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       5.164  -9.688  -3.073  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.624  -8.553  -4.285  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       3.295 -10.152  -4.596  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.649  -5.746  -3.721  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.327  -4.509  -4.195  1.00  0.00           C  
ATOM     60  C   GLN A   5       5.737  -3.672  -2.981  1.00  0.00           C  
ATOM     61  O   GLN A   5       6.675  -2.903  -3.034  1.00  0.00           O  
ATOM     62  CB  GLN A   5       4.363  -3.702  -5.069  1.00  0.00           C  
ATOM     63  CG  GLN A   5       5.153  -2.909  -6.111  1.00  0.00           C  
ATOM     64  CD  GLN A   5       4.237  -1.871  -6.763  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       3.854  -0.903  -6.137  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       3.866  -2.035  -8.003  1.00  0.00           N  
ATOM     67  H   GLN A   5       3.750  -5.968  -4.043  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.203  -4.772  -4.769  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       3.682  -4.376  -5.569  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       3.803  -3.018  -4.449  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       5.982  -2.409  -5.631  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       5.528  -3.582  -6.869  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       4.173  -2.817  -8.508  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       3.279  -1.376  -8.430  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.036  -3.816  -1.886  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.380  -3.027  -0.670  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.064  -3.922   0.365  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.013  -3.524   1.011  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.104  -2.436  -0.069  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.987  -1.913  -1.395  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.281  -4.439  -1.865  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.048  -2.229  -0.939  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.614  -3.181   0.541  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.360  -1.586   0.541  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.587  -5.122   0.537  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.211  -6.029   1.540  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.298  -6.876   0.875  1.00  0.00           C  
ATOM     88  O   CYS A   7       7.940  -7.688   1.512  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.138  -6.934   2.137  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.814  -7.797   3.577  1.00  0.00           S  
ATOM     91  H   CYS A   7       4.817  -5.424   0.013  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.651  -5.439   2.327  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.294  -6.330   2.437  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.821  -7.654   1.402  1.00  0.00           H  
ATOM     95  N   THR A   8       7.518  -6.689  -0.398  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.571  -7.475  -1.100  1.00  0.00           C  
ATOM     97  C   THR A   8       9.638  -6.507  -1.629  1.00  0.00           C  
ATOM     98  O   THR A   8      10.777  -6.874  -1.839  1.00  0.00           O  
ATOM     99  CB  THR A   8       7.933  -8.283  -2.252  1.00  0.00           C  
ATOM    100  OG1 THR A   8       8.507  -9.583  -2.284  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.164  -7.600  -3.609  1.00  0.00           C  
ATOM    102  H   THR A   8       6.994  -6.025  -0.891  1.00  0.00           H  
ATOM    103  HA  THR A   8       9.027  -8.157  -0.399  1.00  0.00           H  
ATOM    104  HB  THR A   8       6.871  -8.370  -2.077  1.00  0.00           H  
ATOM    105  HG1 THR A   8       8.181 -10.071  -1.525  1.00  0.00           H  
ATOM    106 HG21 THR A   8       9.126  -7.893  -4.001  1.00  0.00           H  
ATOM    107 HG22 THR A   8       8.139  -6.528  -3.482  1.00  0.00           H  
ATOM    108 HG23 THR A   8       7.388  -7.898  -4.299  1.00  0.00           H  
ATOM    109  N   SER A   9       9.269  -5.272  -1.845  1.00  0.00           N  
ATOM    110  CA  SER A   9      10.249  -4.276  -2.360  1.00  0.00           C  
ATOM    111  C   SER A   9      10.025  -2.930  -1.653  1.00  0.00           C  
ATOM    112  O   SER A   9       9.969  -2.865  -0.441  1.00  0.00           O  
ATOM    113  CB  SER A   9      10.055  -4.118  -3.870  1.00  0.00           C  
ATOM    114  OG  SER A   9       9.909  -5.403  -4.463  1.00  0.00           O  
ATOM    115  H   SER A   9       8.345  -5.000  -1.668  1.00  0.00           H  
ATOM    116  HA  SER A   9      11.252  -4.625  -2.161  1.00  0.00           H  
ATOM    117  HB2 SER A   9       9.168  -3.537  -4.063  1.00  0.00           H  
ATOM    118  HB3 SER A   9      10.913  -3.611  -4.290  1.00  0.00           H  
ATOM    119  HG  SER A   9      10.579  -5.492  -5.145  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.893  -1.854  -2.388  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.671  -0.532  -1.737  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.389   0.092  -2.296  1.00  0.00           C  
ATOM    123  O   ILE A  10       8.234   0.245  -3.491  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.859   0.387  -2.026  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      12.163  -0.337  -1.678  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.742   1.655  -1.180  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      12.195  -0.637  -0.178  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.937  -1.912  -3.364  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.570  -0.668  -0.670  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.862   0.653  -3.073  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      12.220  -1.262  -2.232  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      13.003   0.290  -1.935  1.00  0.00           H  
ATOM    133 HG21 ILE A  10      10.681   1.386  -0.135  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       9.852   2.197  -1.465  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      11.610   2.277  -1.341  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      12.510  -1.658  -0.023  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      11.209  -0.497   0.239  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      12.890   0.032   0.309  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.466   0.443  -1.443  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.189   1.042  -1.926  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.157   2.539  -1.597  1.00  0.00           C  
ATOM    142  O   CYS A  11       6.294   2.940  -0.458  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.021   0.331  -1.241  1.00  0.00           C  
ATOM    144  SG  CYS A  11       4.068  -0.590  -2.475  1.00  0.00           S  
ATOM    145  H   CYS A  11       7.608   0.302  -0.483  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.108   0.912  -2.994  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.402  -0.353  -0.498  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.388   1.058  -0.766  1.00  0.00           H  
ATOM    149  N   SER A  12       5.980   3.369  -2.594  1.00  0.00           N  
ATOM    150  CA  SER A  12       5.944   4.843  -2.353  1.00  0.00           C  
ATOM    151  C   SER A  12       4.500   5.294  -2.106  1.00  0.00           C  
ATOM    152  O   SER A  12       3.569   4.526  -2.241  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.501   5.570  -3.577  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.229   4.802  -4.742  1.00  0.00           O  
ATOM    155  H   SER A  12       5.876   3.021  -3.505  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.548   5.080  -1.490  1.00  0.00           H  
ATOM    157  HB2 SER A  12       6.029   6.534  -3.671  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.568   5.703  -3.462  1.00  0.00           H  
ATOM    159  HG  SER A  12       6.939   4.165  -4.850  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.310   6.537  -1.744  1.00  0.00           N  
ATOM    161  CA  LEU A  13       2.928   7.040  -1.483  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.097   6.982  -2.769  1.00  0.00           C  
ATOM    163  O   LEU A  13       0.882   7.067  -2.751  1.00  0.00           O  
ATOM    164  CB  LEU A  13       2.991   8.488  -0.977  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.653   8.562   0.415  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       2.970   9.656   1.236  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       3.518   7.229   1.164  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.076   7.139  -1.641  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.466   6.428  -0.735  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.562   9.083  -1.674  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       1.988   8.883  -0.913  1.00  0.00           H  
ATOM    172  HG  LEU A  13       4.700   8.807   0.298  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       3.684  10.432   1.469  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       2.587   9.231   2.153  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       2.154  10.075   0.667  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       3.975   6.441   0.583  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       2.473   7.006   1.315  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       4.012   7.303   2.122  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.734   6.826  -3.885  1.00  0.00           N  
ATOM    180  CA  TYR A  14       1.971   6.763  -5.160  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.682   5.307  -5.498  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.619   4.965  -5.976  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.800   7.391  -6.281  1.00  0.00           C  
ATOM    184  CG  TYR A  14       1.877   7.915  -7.355  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       1.067   9.030  -7.101  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       1.831   7.286  -8.605  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       0.212   9.516  -8.098  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       0.975   7.772  -9.603  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       0.166   8.886  -9.349  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -0.677   9.365 -10.331  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.709   6.740  -3.884  1.00  0.00           H  
ATOM    192  HA  TYR A  14       1.040   7.300  -5.053  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.387   8.205  -5.882  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.457   6.646  -6.705  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       1.103   9.515  -6.137  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       2.455   6.426  -8.801  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -0.412  10.375  -7.903  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       0.940   7.287 -10.568  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -0.137   9.653 -11.072  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.621   4.448  -5.246  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.420   3.017  -5.545  1.00  0.00           C  
ATOM    202  C   GLN A  15       1.254   2.472  -4.719  1.00  0.00           C  
ATOM    203  O   GLN A  15       0.411   1.747  -5.214  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.698   2.266  -5.176  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.714   2.393  -6.310  1.00  0.00           C  
ATOM    206  CD  GLN A  15       5.804   1.332  -6.145  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       6.357   1.173  -5.076  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       6.139   0.596  -7.169  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.467   4.745  -4.854  1.00  0.00           H  
ATOM    210  HA  GLN A  15       2.216   2.887  -6.597  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       4.114   2.690  -4.273  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.470   1.231  -5.012  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       4.214   2.253  -7.256  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.163   3.374  -6.280  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       5.693   0.725  -8.032  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       6.837  -0.086  -7.076  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.190   2.817  -3.463  1.00  0.00           N  
ATOM    218  CA  LEU A  16       0.073   2.287  -2.624  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.186   3.109  -2.850  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.284   2.634  -2.642  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.412   2.274  -1.120  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.684   3.046  -0.839  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.338   4.512  -0.706  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.315   2.553   0.457  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.866   3.417  -3.087  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.121   1.279  -2.936  1.00  0.00           H  
ATOM    227  HB2 LEU A  16      -0.394   2.734  -0.572  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       0.532   1.254  -0.789  1.00  0.00           H  
ATOM    229  HG  LEU A  16       2.372   2.913  -1.641  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       1.632   5.029  -1.606  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       1.862   4.929   0.141  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       0.274   4.618  -0.562  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       2.104   3.256   1.248  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.383   2.469   0.323  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       1.905   1.588   0.710  1.00  0.00           H  
ATOM    236  N   GLU A  17      -1.060   4.332  -3.280  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.290   5.128  -3.508  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.003   4.595  -4.747  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.180   4.830  -4.947  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -1.930   6.601  -3.706  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.205   7.445  -3.692  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -3.197   8.409  -4.879  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -2.759   8.004  -5.943  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.629   9.537  -4.703  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.173   4.717  -3.456  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -2.943   5.018  -2.654  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -1.275   6.921  -2.908  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.429   6.725  -4.655  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -4.065   6.796  -3.761  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.252   8.009  -2.773  1.00  0.00           H  
ATOM    251  N   ASN A  18      -2.310   3.861  -5.574  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.968   3.307  -6.789  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.850   2.122  -6.389  1.00  0.00           C  
ATOM    254  O   ASN A  18      -4.453   1.476  -7.222  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.902   2.837  -7.780  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -2.435   2.977  -9.207  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -3.171   2.133  -9.678  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -2.093   4.015  -9.920  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.367   3.667  -5.390  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.578   4.070  -7.249  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -1.013   3.441  -7.665  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.662   1.802  -7.587  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -1.501   4.696  -9.539  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -2.427   4.113 -10.836  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.915   1.819  -5.119  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.739   0.667  -4.669  1.00  0.00           C  
ATOM    267  C   TYR A  19      -6.020   1.152  -3.990  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.968   0.406  -3.830  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.902  -0.174  -3.709  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.754  -0.751  -4.495  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -3.004  -1.464  -5.675  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -1.440  -0.543  -4.068  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.936  -1.966  -6.430  1.00  0.00           C  
ATOM    274  CE2 TYR A  19      -0.369  -1.048  -4.819  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.618  -1.759  -6.002  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.434  -2.252  -6.746  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.412   2.341  -4.463  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -5.002   0.067  -5.525  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -3.522   0.446  -2.909  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.499  -0.962  -3.299  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -4.019  -1.627  -6.003  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -1.254  -0.007  -3.155  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -2.130  -2.514  -7.340  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       0.646  -0.887  -4.488  1.00  0.00           H  
ATOM    285  HH  TYR A  19       0.106  -2.460  -7.624  1.00  0.00           H  
ATOM    286  N   CYS A  20      -6.063   2.392  -3.594  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -7.289   2.919  -2.937  1.00  0.00           C  
ATOM    288  C   CYS A  20      -8.380   3.135  -3.989  1.00  0.00           C  
ATOM    289  O   CYS A  20      -8.133   3.676  -5.049  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -6.967   4.249  -2.264  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.629   5.499  -3.529  1.00  0.00           S  
ATOM    292  H   CYS A  20      -5.292   2.977  -3.731  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.634   2.214  -2.196  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.808   4.561  -1.665  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -6.098   4.132  -1.633  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.585   2.720  -3.708  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.683   2.908  -4.696  1.00  0.00           C  
ATOM    298  C   ASN A  21     -11.329   4.280  -4.487  1.00  0.00           C  
ATOM    299  O   ASN A  21     -11.884   4.496  -3.423  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.735   1.814  -4.504  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -11.578   0.760  -5.602  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.815  -0.175  -5.457  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -12.271   0.871  -6.702  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -11.256   5.091  -5.396  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.767   2.287  -2.848  1.00  0.00           H  
ATOM    306  HA  ASN A  21     -10.281   2.849  -5.696  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -11.601   1.352  -3.536  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.720   2.249  -4.562  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -12.886   1.624  -6.820  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -12.176   0.200  -7.410  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       7.112   9.843   3.920  1.00  0.00           N  
ATOM    313  CA  PHE B   1       8.221  10.179   2.983  1.00  0.00           C  
ATOM    314  C   PHE B   1       9.440   9.311   3.302  1.00  0.00           C  
ATOM    315  O   PHE B   1      10.567   9.704   3.078  1.00  0.00           O  
ATOM    316  CB  PHE B   1       8.601  11.653   3.144  1.00  0.00           C  
ATOM    317  CG  PHE B   1       7.378  12.522   2.978  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       6.567  12.383   1.844  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       7.058  13.473   3.956  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       5.436  13.196   1.688  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       5.927  14.285   3.801  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       5.116  14.146   2.666  1.00  0.00           C  
ATOM    323  H1  PHE B   1       7.487   9.763   4.887  1.00  0.00           H  
ATOM    324  H2  PHE B   1       6.682   8.939   3.637  1.00  0.00           H  
ATOM    325  H3  PHE B   1       6.394  10.594   3.890  1.00  0.00           H  
ATOM    326  HA  PHE B   1       7.903   9.997   1.968  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       9.022  11.810   4.126  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       9.332  11.917   2.394  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       6.813  11.651   1.090  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       7.683  13.580   4.830  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       4.812  13.090   0.814  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       5.680  15.019   4.555  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       4.244  14.772   2.545  1.00  0.00           H  
ATOM    334  N   VAL B   2       9.227   8.136   3.831  1.00  0.00           N  
ATOM    335  CA  VAL B   2      10.381   7.254   4.168  1.00  0.00           C  
ATOM    336  C   VAL B   2      10.668   6.303   3.007  1.00  0.00           C  
ATOM    337  O   VAL B   2      11.790   5.892   2.789  1.00  0.00           O  
ATOM    338  CB  VAL B   2      10.050   6.436   5.418  1.00  0.00           C  
ATOM    339  CG1 VAL B   2       8.799   5.591   5.163  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      11.226   5.513   5.742  1.00  0.00           C  
ATOM    341  H   VAL B   2       8.312   7.838   4.011  1.00  0.00           H  
ATOM    342  HA  VAL B   2      11.251   7.859   4.356  1.00  0.00           H  
ATOM    343  HB  VAL B   2       9.872   7.102   6.249  1.00  0.00           H  
ATOM    344 HG11 VAL B   2       7.940   6.238   5.068  1.00  0.00           H  
ATOM    345 HG12 VAL B   2       8.649   4.912   5.989  1.00  0.00           H  
ATOM    346 HG13 VAL B   2       8.926   5.026   4.251  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      11.168   4.627   5.129  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      11.188   5.234   6.785  1.00  0.00           H  
ATOM    349 HG23 VAL B   2      12.153   6.030   5.542  1.00  0.00           H  
ATOM    350  N   ASN B   3       9.662   5.941   2.269  1.00  0.00           N  
ATOM    351  CA  ASN B   3       9.876   5.004   1.131  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.416   3.685   1.683  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.552   3.321   1.450  1.00  0.00           O  
ATOM    354  CB  ASN B   3      10.889   5.601   0.152  1.00  0.00           C  
ATOM    355  CG  ASN B   3      10.522   7.058  -0.139  1.00  0.00           C  
ATOM    356  OD1 ASN B   3       9.362   7.419  -0.126  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      11.470   7.917  -0.403  1.00  0.00           N  
ATOM    358  H   ASN B   3       8.767   6.278   2.470  1.00  0.00           H  
ATOM    359  HA  ASN B   3       8.938   4.828   0.624  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      11.878   5.557   0.586  1.00  0.00           H  
ATOM    361  HB3 ASN B   3      10.874   5.038  -0.769  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      12.406   7.627  -0.414  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      11.245   8.852  -0.591  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.617   2.976   2.430  1.00  0.00           N  
ATOM    365  CA  GLN B   4      10.090   1.692   3.016  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.174   0.548   2.575  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.440   0.658   1.613  1.00  0.00           O  
ATOM    368  CB  GLN B   4      10.062   1.805   4.542  1.00  0.00           C  
ATOM    369  CG  GLN B   4      11.156   0.925   5.145  1.00  0.00           C  
ATOM    370  CD  GLN B   4      12.383   1.783   5.454  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      12.624   2.777   4.798  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      13.175   1.441   6.432  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.709   3.294   2.617  1.00  0.00           H  
ATOM    374  HA  GLN B   4      11.099   1.495   2.688  1.00  0.00           H  
ATOM    375  HB2 GLN B   4      10.230   2.834   4.828  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       9.100   1.483   4.909  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.789   0.471   6.055  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.426   0.154   4.441  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      12.982   0.640   6.962  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      13.964   1.986   6.637  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.216  -0.552   3.277  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.358  -1.711   2.918  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.200  -1.770   3.916  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.329  -1.344   5.046  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.173  -3.008   3.015  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.647  -2.700   3.003  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.392  -2.806   1.849  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.488  -2.290   4.000  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.647  -2.463   2.170  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      12.754  -2.138   3.476  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.813  -0.618   4.046  1.00  0.00           H  
ATOM    392  HA  HIS B   5       7.975  -1.590   1.916  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       8.915  -3.522   3.926  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       8.945  -3.637   2.171  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.207  -2.111   5.027  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.469  -2.444   1.471  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.563  -1.856   3.951  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.067  -2.273   3.518  1.00  0.00           N  
ATOM    399  CA  LEU B   6       4.922  -2.326   4.460  1.00  0.00           C  
ATOM    400  C   LEU B   6       3.934  -3.409   4.026  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.418  -3.395   2.928  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.237  -0.952   4.533  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.612  -0.071   3.331  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.381   0.158   2.469  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.129   1.276   3.843  1.00  0.00           C  
ATOM    406  H   LEU B   6       5.963  -2.601   2.601  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.289  -2.577   5.435  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.174  -1.092   4.548  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.538  -0.456   5.440  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.373  -0.544   2.738  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.452   1.122   1.992  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       2.500   0.124   3.088  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.325  -0.613   1.717  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       5.696   1.763   3.064  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       5.763   1.115   4.702  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.293   1.898   4.124  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.691  -4.369   4.883  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.761  -5.480   4.530  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.393  -5.266   5.191  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.298  -4.801   6.315  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.336  -6.822   5.009  1.00  0.00           C  
ATOM    422  SG  CYS B   7       5.142  -6.726   5.150  1.00  0.00           S  
ATOM    423  H   CYS B   7       4.139  -4.370   5.753  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.636  -5.512   3.458  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.917  -7.067   5.974  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.075  -7.594   4.301  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.349  -5.632   4.480  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.061  -5.510   4.981  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.175  -4.567   6.183  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.557  -3.422   6.051  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.498  -6.011   3.589  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.683  -5.134   4.183  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.415  -6.490   5.268  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.870  -5.049   7.357  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.982  -4.196   8.571  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.444  -2.799   8.278  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.187  -1.886   7.964  1.00  0.00           O  
ATOM    438  CB  SER B   9      -0.172  -4.818   9.709  1.00  0.00           C  
ATOM    439  OG  SER B   9      -0.875  -5.939  10.228  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.577  -5.978   7.443  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.018  -4.127   8.866  1.00  0.00           H  
ATOM    442  HB2 SER B   9       0.786  -5.140   9.337  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -0.024  -4.080  10.488  1.00  0.00           H  
ATOM    444  HG  SER B   9      -1.355  -5.652  11.008  1.00  0.00           H  
ATOM    445  N   ASP B  10       0.843  -2.625   8.372  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.428  -1.283   8.101  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.244  -0.949   6.626  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.483   0.161   6.195  1.00  0.00           O  
ATOM    449  CB  ASP B  10       2.918  -1.277   8.449  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.101  -1.613   9.931  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.486  -0.949  10.749  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       3.856  -2.527  10.222  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.422  -3.381   8.614  1.00  0.00           H  
ATOM    454  HA  ASP B  10       0.916  -0.544   8.701  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.430  -2.010   7.848  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.328  -0.299   8.251  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.814  -1.900   5.844  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.610  -1.625   4.402  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.658  -0.802   4.220  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.649   0.214   3.553  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.476  -2.932   3.630  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.166  -2.605   2.174  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.246  -1.670   1.634  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.141  -3.892   1.354  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.621  -2.789   6.206  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.449  -1.066   4.020  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.402  -3.485   3.689  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.327  -3.519   4.045  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.795  -2.118   2.114  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.132  -1.561   0.567  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       2.219  -2.083   1.851  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       1.153  -0.703   2.107  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -0.349  -3.705   0.410  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -0.400  -4.652   1.897  1.00  0.00           H  
ATOM    475 HD23 LEU B  11       1.152  -4.224   1.176  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.754  -1.208   4.808  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -2.984  -0.397   4.636  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.792   0.918   5.379  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.373   1.922   5.036  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.217  -1.124   5.160  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.445  -2.395   4.348  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.026  -1.485   6.627  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.759  -2.022   5.357  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -3.114  -0.191   3.587  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -5.073  -0.476   5.055  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -5.398  -2.825   4.617  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -3.657  -3.102   4.558  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -4.443  -2.153   3.296  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -3.000  -1.309   6.908  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -4.269  -2.526   6.771  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -4.678  -0.873   7.232  1.00  0.00           H  
ATOM    492  N   GLU B  13      -1.943   0.932   6.370  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.680   2.207   7.087  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.165   3.181   6.042  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.624   4.299   5.914  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.597   1.990   8.135  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.174   2.220   9.533  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -1.497   3.704   9.714  1.00  0.00           C  
ATOM    499  OE1 GLU B  13      -0.708   4.521   9.267  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -2.528   3.998  10.296  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.455   0.119   6.615  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.585   2.582   7.543  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.224   0.981   8.056  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       0.209   2.687   7.959  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -2.076   1.637   9.650  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -0.451   1.918  10.276  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.227   2.726   5.263  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.319   3.566   4.176  1.00  0.00           C  
ATOM    509  C   ALA B  14      -0.830   3.835   3.219  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.131   4.963   2.892  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.432   2.804   3.452  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.092   1.810   5.378  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.698   4.495   4.576  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.016   2.284   2.601  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       1.875   2.087   4.128  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       2.187   3.498   3.117  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.500   2.791   2.804  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.665   2.960   1.903  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.611   3.958   2.537  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.303   4.710   1.880  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.416   1.644   1.789  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.704   0.709   0.827  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.672  -0.696   1.411  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.481   0.698  -0.479  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.249   1.896   3.112  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.344   3.292   0.938  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.479   1.191   2.758  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.411   1.835   1.424  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.698   1.051   0.657  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -1.985  -0.720   2.242  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.349  -1.392   0.654  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.660  -0.964   1.753  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -3.167   1.529  -1.089  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -4.537   0.789  -0.262  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -3.298  -0.228  -0.998  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.652   3.931   3.828  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.548   4.826   4.580  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.152   6.282   4.330  1.00  0.00           C  
ATOM    539  O   TYR B  16      -4.860   7.024   3.675  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.411   4.488   6.064  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.700   3.893   6.571  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -6.844   4.690   6.674  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -5.749   2.542   6.945  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.041   4.141   7.153  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -6.946   1.992   7.422  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.092   2.792   7.527  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.270   2.251   8.000  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.091   3.291   4.315  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.564   4.657   4.262  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.615   3.770   6.192  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.178   5.381   6.620  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -6.805   5.727   6.383  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -4.866   1.923   6.861  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -8.924   4.757   7.233  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -6.984   0.952   7.711  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.480   1.484   7.464  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.027   6.695   4.852  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.576   8.103   4.660  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.616   8.478   3.174  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.167   9.496   2.802  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.146   8.256   5.184  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -0.952   9.672   5.730  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       0.205   9.682   6.731  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -0.630  10.621   4.574  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.479   6.075   5.377  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.229   8.764   5.211  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -0.974   7.538   5.973  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.447   8.083   4.379  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -1.857   9.996   6.223  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       0.836   8.822   6.562  1.00  0.00           H  
ATOM    571 HD12 LEU B  17      -0.189   9.647   7.736  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       0.784  10.585   6.604  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       0.322  10.351   4.140  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -0.582  11.635   4.942  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -1.402  10.547   3.822  1.00  0.00           H  
ATOM    576  N   VAL B  18      -2.035   7.677   2.319  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -2.050   8.019   0.867  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.476   8.333   0.446  1.00  0.00           C  
ATOM    579  O   VAL B  18      -3.780   9.422   0.001  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.494   6.855   0.037  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       0.019   6.859   0.147  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -2.012   5.527   0.566  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.590   6.863   2.629  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.443   8.890   0.707  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -1.785   6.966  -0.998  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.445   6.646  -0.815  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.327   6.105   0.856  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.349   7.829   0.484  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.713   5.106  -0.139  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -2.499   5.687   1.510  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -1.182   4.845   0.696  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.352   7.393   0.587  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.766   7.640   0.198  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.664   7.661   1.441  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.242   8.674   1.781  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.228   6.538  -0.745  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.178   7.139  -2.450  1.00  0.00           S  
ATOM    598  H   CYS B  19      -4.079   6.523   0.946  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -5.831   8.591  -0.307  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.574   5.684  -0.647  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.234   6.249  -0.492  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.785   6.552   2.119  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.646   6.506   3.337  1.00  0.00           C  
ATOM    604  C   GLY B  20      -9.107   6.805   2.969  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.951   5.929   2.976  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.307   5.748   1.829  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.582   5.523   3.782  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.302   7.243   4.047  1.00  0.00           H  
ATOM    609  N   GLU B  21      -9.411   8.038   2.657  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -10.814   8.411   2.302  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.181   7.844   0.933  1.00  0.00           C  
ATOM    612  O   GLU B  21     -11.601   8.558   0.044  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -10.949   9.935   2.268  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -12.182  10.353   3.072  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -12.224  11.877   3.195  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -12.132  12.538   2.173  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -12.349  12.358   4.309  1.00  0.00           O  
ATOM    618  H   GLU B  21      -8.718   8.720   2.662  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.488   8.011   3.044  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -10.066  10.385   2.699  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -11.060  10.264   1.246  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -13.073  10.009   2.566  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -12.134   9.915   4.057  1.00  0.00           H  
ATOM    624  N   ARG B  22     -11.037   6.565   0.762  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -11.390   5.945  -0.548  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.581   4.438  -0.381  1.00  0.00           C  
ATOM    627  O   ARG B  22     -12.379   3.825  -1.064  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -10.279   6.211  -1.562  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -10.753   7.264  -2.564  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -9.736   7.390  -3.698  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -10.011   8.636  -4.467  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -9.625   8.735  -5.709  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -10.381   8.271  -6.667  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -8.484   9.300  -5.994  1.00  0.00           N  
ATOM    635  H   ARG B  22     -10.703   6.015   1.496  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -12.307   6.377  -0.905  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -9.398   6.569  -1.047  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -10.044   5.297  -2.087  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -11.710   6.968  -2.970  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -10.852   8.216  -2.065  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -8.739   7.433  -3.285  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -9.819   6.535  -4.353  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -10.483   9.381  -4.040  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -11.256   7.839  -6.448  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -10.086   8.348  -7.619  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -7.906   9.656  -5.261  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -8.189   9.376  -6.946  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.856   3.834   0.513  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.997   2.365   0.714  1.00  0.00           C  
ATOM    650  C   GLY B  23     -10.181   1.632  -0.350  1.00  0.00           C  
ATOM    651  O   GLY B  23     -10.459   1.721  -1.530  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.217   4.343   1.047  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.635   2.099   1.697  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -12.036   2.086   0.622  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.177   0.909   0.057  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.342   0.170  -0.936  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.772  -1.294  -0.970  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.680  -1.701  -0.273  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.854   0.258  -0.560  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.707   0.532   0.918  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.716   1.852   1.388  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.569  -0.532   1.819  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.586   2.110   2.757  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.439  -0.275   3.187  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.448   1.046   3.658  1.00  0.00           C  
ATOM    666  H   PHE B  24      -8.974   0.851   1.013  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.489   0.603  -1.914  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.369  -0.677  -0.799  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.389   1.056  -1.120  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.821   2.671   0.695  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.560  -1.550   1.460  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.592   3.128   3.116  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.334  -1.095   3.878  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.348   1.243   4.715  1.00  0.00           H  
ATOM    675  N   PHE B  25      -8.132  -2.090  -1.781  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.516  -3.527  -1.861  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.530  -4.380  -1.057  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.911  -5.341  -0.418  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.505  -3.981  -3.326  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.503  -5.100  -3.520  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.875  -4.845  -3.388  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -9.059  -6.395  -3.828  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -11.801  -5.881  -3.565  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.986  -7.430  -4.004  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -11.357  -7.174  -3.872  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.406  -1.741  -2.342  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.509  -3.651  -1.453  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.769  -3.150  -3.962  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.518  -4.333  -3.585  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -11.218  -3.850  -3.153  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -8.002  -6.594  -3.933  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -12.858  -5.683  -3.463  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -9.644  -8.427  -4.242  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -12.072  -7.972  -4.008  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.267  -4.046  -1.085  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.271  -4.855  -0.324  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.550  -6.337  -0.574  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.109  -7.025   0.256  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.398  -4.543   1.170  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.672  -5.590   1.984  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.299  -5.794   1.802  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.376  -6.351   2.928  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.628  -6.761   2.563  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.706  -7.318   3.688  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.332  -7.523   3.506  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.671  -8.474   4.256  1.00  0.00           O  
ATOM    707  H   TYR B  26      -5.975  -3.271  -1.609  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.274  -4.612  -0.663  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.970  -3.576   1.371  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.437  -4.536   1.446  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.757  -5.206   1.076  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.435  -6.192   3.069  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.569  -6.919   2.424  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.248  -7.905   4.414  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -3.330  -9.051   4.650  1.00  0.00           H  
ATOM    716  N   THR B  27      -5.175  -6.828  -1.724  1.00  0.00           N  
ATOM    717  CA  THR B  27      -5.428  -8.263  -2.045  1.00  0.00           C  
ATOM    718  C   THR B  27      -4.375  -9.139  -1.363  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.256  -8.724  -1.139  1.00  0.00           O  
ATOM    720  CB  THR B  27      -5.365  -8.467  -3.564  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -5.903  -9.739  -3.895  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -3.912  -8.391  -4.039  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.735  -6.249  -2.380  1.00  0.00           H  
ATOM    724  HA  THR B  27      -6.409  -8.541  -1.688  1.00  0.00           H  
ATOM    725  HB  THR B  27      -5.938  -7.695  -4.055  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -5.589  -9.974  -4.771  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -3.262  -8.247  -3.190  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -3.799  -7.561  -4.722  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -3.649  -9.309  -4.543  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.729 -10.350  -1.030  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -3.754 -11.256  -0.360  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.555 -12.512  -1.220  1.00  0.00           C  
ATOM    733  O   LYS B  28      -4.509 -13.201  -1.525  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -4.304 -11.660   1.009  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -3.156 -11.745   2.016  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -3.584 -12.611   3.201  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -2.360 -12.956   4.051  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -2.782 -13.178   5.462  1.00  0.00           N  
ATOM    739  H   LYS B  28      -5.638 -10.663  -1.218  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -2.816 -10.741  -0.232  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -5.021 -10.923   1.341  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -4.786 -12.624   0.934  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -2.293 -12.187   1.539  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -2.909 -10.754   2.365  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -4.300 -12.069   3.803  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -4.035 -13.521   2.837  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -1.898 -13.854   3.668  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -1.651 -12.142   4.011  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -2.732 -14.193   5.684  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -3.759 -12.842   5.588  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -2.149 -12.655   6.100  1.00  0.00           H  
ATOM    752  N   PRO B  29      -2.324 -12.778  -1.585  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -1.984 -13.951  -2.408  1.00  0.00           C  
ATOM    754  C   PRO B  29      -1.971 -15.215  -1.545  1.00  0.00           C  
ATOM    755  O   PRO B  29      -2.203 -15.165  -0.353  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -0.582 -13.630  -2.932  1.00  0.00           C  
ATOM    757  CG  PRO B  29       0.022 -12.597  -1.951  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -1.163 -11.942  -1.217  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -2.672 -14.055  -3.231  1.00  0.00           H  
ATOM    760  HB2 PRO B  29       0.022 -14.528  -2.950  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -0.643 -13.201  -3.919  1.00  0.00           H  
ATOM    762  HG2 PRO B  29       0.671 -13.096  -1.244  1.00  0.00           H  
ATOM    763  HG3 PRO B  29       0.573 -11.846  -2.496  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -1.001 -11.964  -0.148  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -1.309 -10.930  -1.560  1.00  0.00           H  
ATOM    766  N   THR B  30      -1.703 -16.346  -2.136  1.00  0.00           N  
ATOM    767  CA  THR B  30      -1.677 -17.609  -1.346  1.00  0.00           C  
ATOM    768  C   THR B  30      -0.509 -18.477  -1.816  1.00  0.00           C  
ATOM    769  O   THR B  30       0.188 -18.055  -2.724  1.00  0.00           O  
ATOM    770  CB  THR B  30      -2.991 -18.367  -1.550  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -2.858 -19.690  -1.047  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -3.326 -18.418  -3.041  1.00  0.00           C  
ATOM    773  OXT THR B  30      -0.331 -19.548  -1.260  1.00  0.00           O  
ATOM    774  H   THR B  30      -1.519 -16.365  -3.098  1.00  0.00           H  
ATOM    775  HA  THR B  30      -1.554 -17.376  -0.299  1.00  0.00           H  
ATOM    776  HB  THR B  30      -3.786 -17.860  -1.025  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -2.189 -19.680  -0.358  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -2.418 -18.556  -3.610  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -3.798 -17.492  -3.336  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -4.000 -19.241  -3.231  1.00  0.00           H  
TER     781      THR B  30