REMARK ID 642025 DOMAINID 635611 MODEL 1 line_2_sample4
MODEL     1
ATOM      1  N   LYS A   1      -0.042   1.237  -2.458  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.066   0.585  -1.772  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.792   1.577  -0.880  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.194   2.653  -1.326  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.038  -0.046  -2.773  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.166  -0.839  -2.117  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.064  -1.518  -3.146  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.181  -2.300  -2.462  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.068  -2.980  -3.446  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.763   0.559  -2.662  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.418   1.962  -1.862  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.291   1.648  -3.319  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.666  -0.205  -1.136  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.495  -0.716  -3.439  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.488   0.736  -3.383  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.775  -0.165  -1.504  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.739  -1.599  -1.465  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.472  -2.201  -3.758  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.508  -0.764  -3.797  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.778  -1.614  -1.861  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.739  -3.050  -1.807  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.791  -3.487  -2.954  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.523  -3.626  -4.001  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.492  -2.292  -4.051  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.934   1.234   0.392  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.618   2.098   1.347  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.074   2.349   0.964  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.828   1.408   0.691  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.535   1.507   2.755  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.143   2.361   3.871  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.358   3.653   4.016  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.100   1.574   5.162  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.581   0.342   0.715  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.107   3.064   1.357  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.490   1.333   3.003  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.054   0.549   2.756  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.180   2.611   3.627  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.798   4.251   4.813  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.395   4.212   3.081  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.322   3.425   4.262  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.525   2.167   5.964  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.072   1.329   5.410  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.682   0.655   5.047  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.451   3.621   0.961  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.791   4.078   0.617  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.781   3.959   1.772  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.400   3.996   2.946  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.741   5.533   0.142  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.947   5.732  -1.147  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.935   7.162  -1.645  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.313   8.035  -0.900  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.550   7.377  -2.773  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.754   4.314   1.190  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.157   3.459  -0.206  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.279   6.151   0.916  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.750   5.910  -0.017  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.376   5.096  -1.921  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.920   5.401  -0.978  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.079   3.950   1.417  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.222   3.904   2.348  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.254   5.066   3.348  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.975   5.028   4.350  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.287   3.942   0.426  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.190   2.961   2.892  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.147   3.899   1.772  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.407   6.071   3.116  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.269   7.210   4.004  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.907   6.709   5.402  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.172   7.369   6.404  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.203   8.156   3.486  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.840   6.035   2.281  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.225   7.735   4.056  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.111   9.007   4.160  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.482   8.505   2.491  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.250   7.628   3.431  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.249   5.544   5.498  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.953   5.046   6.829  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.250   4.889   7.625  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.322   5.287   8.787  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.270   3.676   6.793  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.920   3.151   8.207  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.330   1.751   8.261  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.373   1.057   7.275  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.832   1.386   9.301  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.000   5.010   4.664  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.310   5.761   7.341  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.347   3.747   6.214  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.919   2.953   6.295  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.834   3.162   8.799  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.221   3.846   8.669  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.295   4.323   6.994  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.561   4.061   7.673  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.180   5.349   8.177  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.722   5.421   9.286  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.529   3.356   6.749  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.222   4.103   6.004  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.362   3.413   8.512  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.453   3.147   7.287  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.088   2.425   6.407  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.744   3.995   5.893  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.019   6.397   7.380  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.568   7.713   7.686  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.970   8.319   8.960  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.566   9.212   9.563  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.362   8.682   6.513  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.167   8.349   5.254  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.962   9.349   4.124  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.148  10.233   4.268  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.633   9.229   3.123  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.534   6.239   6.492  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.640   7.600   7.846  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.312   8.699   6.241  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.626   9.691   6.825  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.225   8.311   5.511  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.867   7.356   4.912  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.774   7.862   9.344  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.091   8.393  10.506  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.074   7.422  11.686  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.347   7.639  12.665  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.667   8.794  10.120  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.628   9.934   9.125  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.780   9.744   7.766  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.467  11.267   9.302  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.715  10.909   7.151  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.520  11.853   8.059  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.327   7.097   8.841  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.603   9.291  10.839  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.161   7.931   9.674  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.111   9.083  11.011  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.935   8.860   7.292  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.317  11.885  10.189  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.815  10.962   6.067  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.915   6.387  11.667  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.922   5.454  12.794  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.762   5.984  13.950  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.875   5.524  14.213  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.414   4.072  12.370  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.554   3.390  11.326  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.173   2.055  10.947  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       8.149   3.218  11.846  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.523   6.217  10.859  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.898   5.344  13.150  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.415   4.178  11.949  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.467   3.428  13.244  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.518   4.007  10.460  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.563   1.577  10.179  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.181   2.223  10.561  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.221   1.417  11.825  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.534   2.743  11.080  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       8.163   2.595  12.738  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.733   4.197  12.091  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.201   6.968  14.633  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.861   7.672  15.723  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.892   6.863  17.011  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.862   6.371  17.476  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.134   9.006  15.979  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.728   9.712  17.182  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.244   9.879  14.737  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.278   7.261  14.313  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.887   7.884  15.420  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.084   8.807  16.194  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.199  10.647  17.351  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.634   9.080  18.065  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.782   9.919  16.998  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.721  10.820  14.909  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.295  10.078  14.526  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.797   9.366  13.891  1.00 24.67           H  
ATOM    168  N   SER A  12      12.081   6.726  17.589  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.242   6.003  18.841  1.00 24.67           C  
ATOM    170  C   SER A  12      11.844   6.848  20.030  1.00 24.67           C  
ATOM    171  O   SER A  12      12.195   8.027  20.110  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.671   5.554  19.041  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.839   4.976  20.320  1.00 24.67           O  
ATOM    174  H   SER A  12      12.887   7.139  17.144  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.595   5.123  18.814  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.944   4.833  18.272  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.333   6.415  18.939  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.456   5.619  20.935  1.00 24.67           H  
ATOM    179  N   LYS A  13      11.176   6.218  20.982  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.787   6.842  22.238  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.606   6.268  23.395  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.261   6.426  24.565  1.00 24.67           O  
ATOM    183  CB  LYS A  13       9.289   6.655  22.470  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.413   7.281  21.364  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.538   8.804  21.340  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.643   9.424  20.274  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.723  10.918  20.282  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.909   5.253  20.820  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.996   7.911  22.177  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.057   5.591  22.522  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.006   7.101  23.423  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.720   6.891  20.389  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.372   7.012  21.529  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.263   9.210  22.315  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.574   9.079  21.128  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.962   9.061  19.295  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.610   9.123  20.445  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.125  11.292  19.560  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.419  11.264  21.183  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.676  11.212  20.119  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.681   5.555  23.047  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.535   4.908  24.038  1.00 24.67           C  
ATOM    203  C   ARG A  14      14.502   5.887  24.695  1.00 24.67           C  
ATOM    204  O   ARG A  14      14.868   6.910  24.122  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.346   3.795  23.393  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.526   2.635  22.861  1.00 24.67           C  
ATOM    207  CD  ARG A  14      14.376   1.630  22.161  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.948   2.158  20.917  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      15.861   1.502  20.161  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      16.294   0.315  20.535  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      16.324   2.043  19.046  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.929   5.458  22.068  1.00 24.67           H  
ATOM    213  HA  ARG A  14      12.902   4.476  24.810  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.933   4.200  22.571  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.053   3.396  24.123  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.013   2.143  23.687  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.790   3.013  22.150  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.198   1.332  22.814  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      13.773   0.758  21.915  1.00 24.67           H  
ATOM    220  HE  ARG A  14      14.629   3.082  20.604  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      15.949  -0.106  21.387  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      16.976  -0.175  19.973  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.001   2.952  18.747  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.002   1.546  18.491  1.00 24.67           H  
ATOM    225  N   LYS A  15      14.945   5.535  25.895  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.933   6.333  26.614  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.328   6.106  26.045  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.609   5.060  25.452  1.00 24.67           O  
ATOM    229  CB  LYS A  15      15.918   5.989  28.104  1.00 24.67           C  
ATOM    230  CG  LYS A  15      14.624   6.362  28.822  1.00 24.67           C  
ATOM    231  CD  LYS A  15      14.691   6.015  30.306  1.00 24.67           C  
ATOM    232  CE  LYS A  15      13.398   6.379  31.023  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      13.446   6.016  32.465  1.00 24.67           N  
ATOM    234  H   LYS A  15      14.587   4.695  26.321  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.682   7.387  26.492  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.073   4.917  28.228  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.742   6.498  28.605  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.450   7.431  28.711  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      13.791   5.826  28.366  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      14.875   4.947  30.421  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.515   6.560  30.765  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      13.232   7.452  30.932  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      12.569   5.852  30.551  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      12.574   6.274  32.903  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      13.590   5.020  32.557  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      14.206   6.508  32.912  1.00 24.67           H  
ATOM    247  N   SER A  16      18.228   7.063  26.271  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.605   6.968  25.772  1.00 24.67           C  
ATOM    249  C   SER A  16      20.445   5.956  26.549  1.00 24.67           C  
ATOM    250  O   SER A  16      21.344   6.312  27.306  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.273   8.328  25.842  1.00 24.67           C  
ATOM    252  OG  SER A  16      19.609   9.262  25.030  1.00 24.67           O  
ATOM    253  H   SER A  16      17.948   7.891  26.777  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.566   6.650  24.729  1.00 24.67           H  
ATOM    255 1HB  SER A  16      20.283   8.676  26.874  1.00 24.67           H  
ATOM    256 2HB  SER A  16      21.309   8.235  25.519  1.00 24.67           H  
ATOM    257  HG  SER A  16      20.093  10.090  25.127  1.00 24.67           H  
ATOM    258  N   HIS A  17      20.139   4.682  26.326  1.00 24.67           N  
ATOM    259  CA  HIS A  17      20.773   3.553  26.996  1.00 24.67           C  
ATOM    260  C   HIS A  17      22.111   2.959  26.463  1.00 24.67           C  
ATOM    261  O   HIS A  17      22.763   2.247  27.232  1.00 24.67           O  
ATOM    262  CB  HIS A  17      19.767   2.397  27.056  1.00 24.67           C  
ATOM    263  CG  HIS A  17      19.371   1.868  25.695  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      18.569   2.578  24.824  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      19.680   0.710  25.062  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      18.397   1.878  23.715  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      19.058   0.737  23.831  1.00 24.67           N  
ATOM    268  H   HIS A  17      19.361   4.518  25.691  1.00 24.67           H  
ATOM    269  HA  HIS A  17      20.975   3.858  28.025  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      20.183   1.578  27.642  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      18.860   2.736  27.558  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      18.171   3.501  24.990  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      20.284  -0.151  25.349  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      17.788   2.275  22.903  1.00 24.67           H  
ATOM    275  N   PRO A  18      22.625   3.219  25.227  1.00 24.67           N  
ATOM    276  CA  PRO A  18      23.838   2.586  24.703  1.00 24.67           C  
ATOM    277  C   PRO A  18      25.092   3.241  25.262  1.00 24.67           C  
ATOM    278  O   PRO A  18      25.891   3.828  24.531  1.00 24.67           O  
ATOM    279  CB  PRO A  18      23.694   2.798  23.198  1.00 24.67           C  
ATOM    280  CG  PRO A  18      22.979   4.118  23.085  1.00 24.67           C  
ATOM    281  CD  PRO A  18      22.018   4.165  24.270  1.00 24.67           C  
ATOM    282  HA  PRO A  18      23.819   1.511  24.952  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      24.686   2.806  22.723  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      23.126   1.966  22.745  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      23.706   4.944  23.107  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      22.459   4.179  22.115  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      22.072   5.184  24.639  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      21.014   3.851  23.961  1.00 24.67           H  
ATOM    289  N   LEU A  19      25.254   3.137  26.565  1.00 24.67           N  
ATOM    290  CA  LEU A  19      26.315   3.807  27.301  1.00 24.67           C  
ATOM    291  C   LEU A  19      27.465   2.870  27.661  1.00 24.67           C  
ATOM    292  O   LEU A  19      28.329   3.207  28.467  1.00 24.67           O  
ATOM    293  CB  LEU A  19      25.702   4.419  28.551  1.00 24.67           C  
ATOM    294  CG  LEU A  19      24.563   5.417  28.257  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      24.002   5.941  29.554  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      25.064   6.529  27.355  1.00 24.67           C  
ATOM    297  H   LEU A  19      24.550   2.609  27.081  1.00 24.67           H  
ATOM    298  HA  LEU A  19      26.712   4.608  26.675  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      25.294   3.618  29.169  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      26.476   4.936  29.111  1.00 24.67           H  
ATOM    301  HG  LEU A  19      23.758   4.900  27.747  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      23.178   6.625  29.340  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      23.634   5.106  30.151  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      24.780   6.467  30.104  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      24.239   7.212  27.141  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      25.868   7.069  27.851  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      25.434   6.104  26.420  1.00 24.67           H  
ATOM    308  N   LYS A  20      27.457   1.683  27.070  1.00 24.67           N  
ATOM    309  CA  LYS A  20      28.458   0.648  27.326  1.00 24.67           C  
ATOM    310  C   LYS A  20      29.674   0.733  26.399  1.00 24.67           C  
ATOM    311  O   LYS A  20      30.583  -0.093  26.483  1.00 24.67           O  
ATOM    312  CB  LYS A  20      27.809  -0.730  27.205  1.00 24.67           C  
ATOM    313  CG  LYS A  20      26.737  -1.014  28.265  1.00 24.67           C  
ATOM    314  CD  LYS A  20      26.141  -2.410  28.100  1.00 24.67           C  
ATOM    315  CE  LYS A  20      25.070  -2.689  29.152  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      24.455  -4.034  28.973  1.00 24.67           N  
ATOM    317  H   LYS A  20      26.715   1.488  26.414  1.00 24.67           H  
ATOM    318  HA  LYS A  20      28.817   0.772  28.349  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      27.349  -0.828  26.221  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      28.575  -1.501  27.286  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      27.181  -0.932  29.258  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      25.940  -0.276  28.182  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      25.695  -2.502  27.109  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      26.931  -3.155  28.194  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      25.521  -2.635  30.143  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      24.290  -1.931  29.077  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      23.753  -4.181  29.684  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      24.025  -4.088  28.060  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      25.168  -4.744  29.051  1.00 24.67           H  
ATOM    330  N   LEU A  21      29.677   1.700  25.492  1.00 24.11           N  
ATOM    331  CA  LEU A  21      30.770   1.843  24.542  1.00 24.11           C  
ATOM    332  C   LEU A  21      31.994   2.534  25.133  1.00 24.11           C  
ATOM    333  O   LEU A  21      31.886   3.518  25.862  1.00 24.11           O  
ATOM    334  CB  LEU A  21      30.295   2.643  23.323  1.00 24.11           C  
ATOM    335  CG  LEU A  21      29.202   1.985  22.483  1.00 24.11           C  
ATOM    336  CD1 LEU A  21      28.739   2.951  21.405  1.00 24.11           C  
ATOM    337  CD2 LEU A  21      29.766   0.715  21.857  1.00 24.11           C  
ATOM    338  H   LEU A  21      28.908   2.354  25.471  1.00 24.11           H  
ATOM    339  HA  LEU A  21      31.069   0.849  24.213  1.00 24.11           H  
ATOM    340 1HB  LEU A  21      29.906   3.599  23.673  1.00 24.11           H  
ATOM    341 2HB  LEU A  21      31.141   2.839  22.684  1.00 24.11           H  
ATOM    342  HG  LEU A  21      28.346   1.740  23.114  1.00 24.11           H  
ATOM    343 1HD1 LEU A  21      27.958   2.480  20.807  1.00 24.11           H  
ATOM    344 2HD1 LEU A  21      28.341   3.852  21.873  1.00 24.11           H  
ATOM    345 3HD1 LEU A  21      29.575   3.213  20.765  1.00 24.11           H  
ATOM    346 1HD2 LEU A  21      28.996   0.233  21.252  1.00 24.11           H  
ATOM    347 2HD2 LEU A  21      30.616   0.966  21.226  1.00 24.11           H  
ATOM    348 3HD2 LEU A  21      30.088   0.033  22.645  1.00 24.11           H  
ATOM    349  N   ALA A  22      33.164   2.053  24.733  1.00 22.65           N  
ATOM    350  CA  ALA A  22      34.450   2.648  25.091  1.00 22.65           C  
ATOM    351  C   ALA A  22      35.320   2.642  23.853  1.00 22.65           C  
ATOM    352  O   ALA A  22      36.504   2.311  23.893  1.00 22.65           O  
ATOM    353  CB  ALA A  22      35.115   1.886  26.224  1.00 22.65           C  
ATOM    354  H   ALA A  22      33.168   1.226  24.152  1.00 22.65           H  
ATOM    355  HA  ALA A  22      34.287   3.683  25.395  1.00 22.65           H  
ATOM    356 1HB  ALA A  22      36.074   2.352  26.464  1.00 22.65           H  
ATOM    357 2HB  ALA A  22      34.471   1.906  27.104  1.00 22.65           H  
ATOM    358 3HB  ALA A  22      35.283   0.854  25.922  1.00 22.65           H  
ATOM    359  N   LEU A  23      34.725   3.052  22.746  1.00 20.79           N  
ATOM    360  CA  LEU A  23      35.373   3.043  21.441  1.00 20.79           C  
ATOM    361  C   LEU A  23      36.590   3.955  21.411  1.00 20.79           C  
ATOM    362  O   LEU A  23      37.574   3.671  20.728  1.00 20.79           O  
ATOM    363  CB  LEU A  23      34.361   3.480  20.383  1.00 20.79           C  
ATOM    364  CG  LEU A  23      33.187   2.505  20.176  1.00 20.79           C  
ATOM    365  CD1 LEU A  23      32.179   3.116  19.224  1.00 20.79           C  
ATOM    366  CD2 LEU A  23      33.704   1.192  19.649  1.00 20.79           C  
ATOM    367  H   LEU A  23      33.758   3.346  22.809  1.00 20.79           H  
ATOM    368  HA  LEU A  23      35.701   2.025  21.223  1.00 20.79           H  
ATOM    369 1HB  LEU A  23      33.949   4.447  20.675  1.00 20.79           H  
ATOM    370 2HB  LEU A  23      34.877   3.603  19.433  1.00 20.79           H  
ATOM    371  HG  LEU A  23      32.698   2.334  21.120  1.00 20.79           H  
ATOM    372 1HD1 LEU A  23      31.343   2.429  19.090  1.00 20.79           H  
ATOM    373 2HD1 LEU A  23      31.813   4.057  19.635  1.00 20.79           H  
ATOM    374 3HD1 LEU A  23      32.652   3.300  18.262  1.00 20.79           H  
ATOM    375 1HD2 LEU A  23      32.870   0.503  19.515  1.00 20.79           H  
ATOM    376 2HD2 LEU A  23      34.200   1.353  18.691  1.00 20.79           H  
ATOM    377 3HD2 LEU A  23      34.415   0.769  20.359  1.00 20.79           H  
ATOM    378  N   ASP A  24      36.539   5.016  22.220  1.00 19.09           N  
ATOM    379  CA  ASP A  24      37.584   6.026  22.318  1.00 19.09           C  
ATOM    380  C   ASP A  24      38.940   5.436  22.710  1.00 19.09           C  
ATOM    381  O   ASP A  24      39.982   6.021  22.400  1.00 19.09           O  
ATOM    382  CB  ASP A  24      37.203   7.089  23.349  1.00 19.09           C  
ATOM    383  CG  ASP A  24      36.065   8.018  22.899  1.00 19.09           C  
ATOM    384  OD1 ASP A  24      35.724   8.009  21.737  1.00 19.09           O  
ATOM    385  OD2 ASP A  24      35.551   8.726  23.731  1.00 19.09           O  
ATOM    386  H   ASP A  24      35.705   5.142  22.771  1.00 19.09           H  
ATOM    387  HA  ASP A  24      37.679   6.512  21.351  1.00 19.09           H  
ATOM    388 1HB  ASP A  24      36.910   6.601  24.277  1.00 19.09           H  
ATOM    389 2HB  ASP A  24      38.079   7.702  23.570  1.00 19.09           H  
ATOM    390  N   GLU A  25      38.960   4.275  23.374  1.00 17.93           N  
ATOM    391  CA  GLU A  25      40.232   3.692  23.793  1.00 17.93           C  
ATOM    392  C   GLU A  25      41.107   3.321  22.591  1.00 17.93           C  
ATOM    393  O   GLU A  25      42.331   3.224  22.711  1.00 17.93           O  
ATOM    394  CB  GLU A  25      40.025   2.462  24.684  1.00 17.93           C  
ATOM    395  CG  GLU A  25      39.441   2.771  26.073  1.00 17.93           C  
ATOM    396  CD  GLU A  25      39.347   1.549  26.987  1.00 17.93           C  
ATOM    397  OE1 GLU A  25      39.671   0.466  26.552  1.00 17.93           O  
ATOM    398  OE2 GLU A  25      38.966   1.715  28.127  1.00 17.93           O  
ATOM    399  H   GLU A  25      38.092   3.771  23.578  1.00 17.93           H  
ATOM    400  HA  GLU A  25      40.770   4.440  24.377  1.00 17.93           H  
ATOM    401 1HB  GLU A  25      39.340   1.772  24.185  1.00 17.93           H  
ATOM    402 2HB  GLU A  25      40.972   1.943  24.821  1.00 17.93           H  
ATOM    403 1HG  GLU A  25      40.059   3.529  26.553  1.00 17.93           H  
ATOM    404 2HG  GLU A  25      38.445   3.190  25.933  1.00 17.93           H  
ATOM    405  N   GLY A  26      40.489   3.109  21.425  1.00 17.53           N  
ATOM    406  CA  GLY A  26      41.223   2.731  20.226  1.00 17.53           C  
ATOM    407  C   GLY A  26      41.745   3.944  19.450  1.00 17.53           C  
ATOM    408  O   GLY A  26      42.336   3.789  18.382  1.00 17.53           O  
ATOM    409  H   GLY A  26      39.477   3.233  21.354  1.00 17.53           H  
ATOM    410 1HA  GLY A  26      42.057   2.084  20.500  1.00 17.53           H  
ATOM    411 2HA  GLY A  26      40.568   2.147  19.581  1.00 17.53           H  
ATOM    412  N   TYR A  27      41.518   5.150  19.983  1.00 17.93           N  
ATOM    413  CA  TYR A  27      41.900   6.387  19.311  1.00 17.93           C  
ATOM    414  C   TYR A  27      42.879   7.245  20.109  1.00 17.93           C  
ATOM    415  O   TYR A  27      42.873   8.471  19.998  1.00 17.93           O  
ATOM    416  CB  TYR A  27      40.637   7.173  18.976  1.00 17.93           C  
ATOM    417  CG  TYR A  27      39.755   6.412  18.026  1.00 17.93           C  
ATOM    418  CD1 TYR A  27      38.757   5.617  18.528  1.00 17.93           C  
ATOM    419  CD2 TYR A  27      39.950   6.500  16.657  1.00 17.93           C  
ATOM    420  CE1 TYR A  27      37.945   4.896  17.687  1.00 17.93           C  
ATOM    421  CE2 TYR A  27      39.137   5.781  15.803  1.00 17.93           C  
ATOM    422  CZ  TYR A  27      38.135   4.978  16.319  1.00 17.93           C  
ATOM    423  OH  TYR A  27      37.322   4.253  15.477  1.00 17.93           O  
ATOM    424  H   TYR A  27      41.037   5.235  20.878  1.00 17.93           H  
ATOM    425  HA  TYR A  27      42.397   6.128  18.377  1.00 17.93           H  
ATOM    426 1HB  TYR A  27      40.073   7.370  19.892  1.00 17.93           H  
ATOM    427 2HB  TYR A  27      40.899   8.128  18.522  1.00 17.93           H  
ATOM    428  HD1 TYR A  27      38.621   5.551  19.593  1.00 17.93           H  
ATOM    429  HD2 TYR A  27      40.747   7.134  16.252  1.00 17.93           H  
ATOM    430  HE1 TYR A  27      37.160   4.264  18.101  1.00 17.93           H  
ATOM    431  HE2 TYR A  27      39.290   5.845  14.724  1.00 17.93           H  
ATOM    432  HH  TYR A  27      36.708   3.731  16.002  1.00 17.93           H  
ATOM    433  N   GLY A  28      43.708   6.627  20.936  1.00 19.09           N  
ATOM    434  CA  GLY A  28      44.689   7.416  21.671  1.00 19.09           C  
ATOM    435  C   GLY A  28      45.698   8.011  20.686  1.00 19.09           C  
ATOM    436  O   GLY A  28      46.038   7.372  19.687  1.00 19.09           O  
ATOM    437  H   GLY A  28      43.675   5.620  21.030  1.00 19.09           H  
ATOM    438 1HA  GLY A  28      44.187   8.213  22.221  1.00 19.09           H  
ATOM    439 2HA  GLY A  28      45.200   6.785  22.396  1.00 19.09           H  
ATOM    440  N   VAL A  29      46.191   9.213  20.980  1.00 20.79           N  
ATOM    441  CA  VAL A  29      47.162   9.884  20.116  1.00 20.79           C  
ATOM    442  C   VAL A  29      48.422  10.298  20.883  1.00 20.79           C  
ATOM    443  O   VAL A  29      48.352  10.772  22.016  1.00 20.79           O  
ATOM    444  CB  VAL A  29      46.517  11.103  19.399  1.00 20.79           C  
ATOM    445  CG1 VAL A  29      47.541  11.827  18.534  1.00 20.79           C  
ATOM    446  CG2 VAL A  29      45.380  10.626  18.498  1.00 20.79           C  
ATOM    447  H   VAL A  29      45.872   9.680  21.816  1.00 20.79           H  
ATOM    448  HA  VAL A  29      47.463   9.184  19.339  1.00 20.79           H  
ATOM    449  HB  VAL A  29      46.139  11.805  20.141  1.00 20.79           H  
ATOM    450 1HG1 VAL A  29      47.061  12.671  18.041  1.00 20.79           H  
ATOM    451 2HG1 VAL A  29      48.357  12.191  19.143  1.00 20.79           H  
ATOM    452 3HG1 VAL A  29      47.931  11.142  17.782  1.00 20.79           H  
ATOM    453 1HG2 VAL A  29      44.932  11.479  17.992  1.00 20.79           H  
ATOM    454 2HG2 VAL A  29      45.780   9.932  17.756  1.00 20.79           H  
ATOM    455 3HG2 VAL A  29      44.620  10.124  19.086  1.00 20.79           H  
ATOM    456  N   ASP A  30      49.570  10.040  20.260  1.00 22.65           N  
ATOM    457  CA  ASP A  30      50.906  10.360  20.763  1.00 22.65           C  
ATOM    458  C   ASP A  30      51.115  11.858  20.983  1.00 22.65           C  
ATOM    459  O   ASP A  30      50.271  12.678  20.622  1.00 22.65           O  
ATOM    460  CB  ASP A  30      51.974   9.876  19.763  1.00 22.65           C  
ATOM    461  CG  ASP A  30      53.397   9.904  20.343  1.00 22.65           C  
ATOM    462  OD1 ASP A  30      54.097  10.889  20.108  1.00 22.65           O  
ATOM    463  OD2 ASP A  30      53.767   8.986  21.024  1.00 22.65           O  
ATOM    464  H   ASP A  30      49.508   9.620  19.343  1.00 22.65           H  
ATOM    465  HA  ASP A  30      51.046   9.850  21.717  1.00 22.65           H  
ATOM    466 1HB  ASP A  30      51.746   8.858  19.450  1.00 22.65           H  
ATOM    467 2HB  ASP A  30      51.941  10.508  18.869  1.00 22.65           H  
ATOM    468  N   SER A  31      52.282  12.224  21.544  1.00 24.11           N  
ATOM    469  CA  SER A  31      52.659  13.626  21.698  1.00 24.11           C  
ATOM    470  C   SER A  31      52.740  14.280  20.309  1.00 24.11           C  
ATOM    471  O   SER A  31      52.506  15.478  20.145  1.00 24.11           O  
ATOM    472  CB  SER A  31      54.002  13.707  22.384  1.00 24.11           C  
ATOM    473  OG  SER A  31      55.029  13.183  21.562  1.00 24.11           O  
ATOM    474  H   SER A  31      52.947  11.511  21.829  1.00 24.11           H  
ATOM    475  HA  SER A  31      51.898  14.139  22.290  1.00 24.11           H  
ATOM    476 1HB  SER A  31      54.227  14.742  22.635  1.00 24.11           H  
ATOM    477 2HB  SER A  31      53.962  13.145  23.312  1.00 24.11           H  
ATOM    478  HG  SER A  31      54.693  12.332  21.166  1.00 24.11           H  
ATOM    479  N   ASP A  32      53.008  13.438  19.307  1.00 24.67           N  
ATOM    480  CA  ASP A  32      52.994  13.819  17.909  1.00 24.67           C  
ATOM    481  C   ASP A  32      51.514  13.726  17.529  1.00 24.67           C  
ATOM    482  O   ASP A  32      50.963  12.634  17.394  1.00 24.67           O  
ATOM    483  CB  ASP A  32      53.851  12.846  17.083  1.00 24.67           C  
ATOM    484  CG  ASP A  32      53.984  13.204  15.592  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      53.356  14.136  15.154  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      54.726  12.529  14.910  1.00 24.67           O  
ATOM    487  H   ASP A  32      53.256  12.477  19.547  1.00 24.67           H  
ATOM    488  HA  ASP A  32      53.349  14.841  17.788  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      54.849  12.794  17.521  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      53.420  11.846  17.163  1.00 24.67           H  
ATOM    491  N   GLY A  33      50.857  14.880  17.401  1.00 24.67           N  
ATOM    492  CA  GLY A  33      49.399  14.950  17.248  1.00 24.67           C  
ATOM    493  C   GLY A  33      48.829  14.460  15.913  1.00 24.67           C  
ATOM    494  O   GLY A  33      48.239  15.234  15.156  1.00 24.67           O  
ATOM    495  H   GLY A  33      51.386  15.736  17.479  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      48.946  14.383  18.059  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      49.090  15.981  17.404  1.00 24.67           H  
ATOM    498  N   SER A  34      48.977  13.165  15.657  1.00 24.10           N  
ATOM    499  CA  SER A  34      48.489  12.513  14.449  1.00 24.10           C  
ATOM    500  C   SER A  34      48.237  11.023  14.674  1.00 24.10           C  
ATOM    501  O   SER A  34      48.955  10.363  15.426  1.00 24.10           O  
ATOM    502  CB  SER A  34      49.489  12.693  13.325  1.00 24.10           C  
ATOM    503  OG  SER A  34      49.042  12.070  12.146  1.00 24.10           O  
ATOM    504  H   SER A  34      49.498  12.627  16.342  1.00 24.10           H  
ATOM    505  HA  SER A  34      47.546  12.979  14.162  1.00 24.10           H  
ATOM    506 1HB  SER A  34      49.642  13.757  13.142  1.00 24.10           H  
ATOM    507 2HB  SER A  34      50.450  12.272  13.627  1.00 24.10           H  
ATOM    508  HG  SER A  34      48.896  11.130  12.371  1.00 24.10           H  
ATOM    509  N   GLU A  35      47.218  10.494  14.013  1.00 22.61           N  
ATOM    510  CA  GLU A  35      46.900   9.070  14.080  1.00 22.61           C  
ATOM    511  C   GLU A  35      47.766   8.291  13.094  1.00 22.61           C  
ATOM    512  O   GLU A  35      48.221   8.856  12.096  1.00 22.61           O  
ATOM    513  CB  GLU A  35      45.418   8.837  13.775  1.00 22.61           C  
ATOM    514  CG  GLU A  35      44.447   9.470  14.790  1.00 22.61           C  
ATOM    515  CD  GLU A  35      42.976   9.194  14.478  1.00 22.61           C  
ATOM    516  OE1 GLU A  35      42.712   8.423  13.590  1.00 22.61           O  
ATOM    517  OE2 GLU A  35      42.128   9.772  15.116  1.00 22.61           O  
ATOM    518  H   GLU A  35      46.655  11.097  13.426  1.00 22.61           H  
ATOM    519  HA  GLU A  35      47.116   8.706  15.087  1.00 22.61           H  
ATOM    520 1HB  GLU A  35      45.187   9.247  12.792  1.00 22.61           H  
ATOM    521 2HB  GLU A  35      45.219   7.765  13.733  1.00 22.61           H  
ATOM    522 1HG  GLU A  35      44.672   9.068  15.776  1.00 22.61           H  
ATOM    523 2HG  GLU A  35      44.616  10.546  14.821  1.00 22.61           H  
ATOM    524  N   ASP A  36      48.006   7.007  13.357  1.00 20.73           N  
ATOM    525  CA  ASP A  36      48.707   6.169  12.383  1.00 20.73           C  
ATOM    526  C   ASP A  36      47.892   6.093  11.094  1.00 20.73           C  
ATOM    527  O   ASP A  36      46.665   5.994  11.152  1.00 20.73           O  
ATOM    528  CB  ASP A  36      48.928   4.748  12.912  1.00 20.73           C  
ATOM    529  CG  ASP A  36      49.975   4.644  14.026  1.00 20.73           C  
ATOM    530  OD1 ASP A  36      50.669   5.601  14.270  1.00 20.73           O  
ATOM    531  OD2 ASP A  36      50.064   3.597  14.621  1.00 20.73           O  
ATOM    532  H   ASP A  36      47.654   6.598  14.213  1.00 20.73           H  
ATOM    533  HA  ASP A  36      49.674   6.625  12.157  1.00 20.73           H  
ATOM    534 1HB  ASP A  36      47.982   4.354  13.286  1.00 20.73           H  
ATOM    535 2HB  ASP A  36      49.238   4.106  12.085  1.00 20.73           H  
ATOM    536  N   THR A  37      48.566   6.100   9.944  1.00 18.61           N  
ATOM    537  CA  THR A  37      47.867   5.992   8.668  1.00 18.61           C  
ATOM    538  C   THR A  37      48.391   4.781   7.874  1.00 18.61           C  
ATOM    539  O   THR A  37      47.818   3.695   7.935  1.00 18.61           O  
ATOM    540  CB  THR A  37      48.013   7.294   7.832  1.00 18.61           C  
ATOM    541  OG1 THR A  37      49.402   7.598   7.644  1.00 18.61           O  
ATOM    542  CG2 THR A  37      47.333   8.462   8.553  1.00 18.61           C  
ATOM    543  H   THR A  37      49.569   6.186   9.963  1.00 18.61           H  
ATOM    544  HA  THR A  37      46.809   5.832   8.856  1.00 18.61           H  
ATOM    545  HB  THR A  37      47.542   7.154   6.860  1.00 18.61           H  
ATOM    546  HG1 THR A  37      49.485   8.484   7.269  1.00 18.61           H  
ATOM    547 1HG2 THR A  37      47.434   9.367   7.957  1.00 18.61           H  
ATOM    548 2HG2 THR A  37      46.275   8.235   8.694  1.00 18.61           H  
ATOM    549 3HG2 THR A  37      47.798   8.619   9.525  1.00 18.61           H  
ATOM    550  N   GLU A  38      49.461   4.997   7.119  1.00 16.47           N  
ATOM    551  CA  GLU A  38      50.067   3.967   6.282  1.00 16.47           C  
ATOM    552  C   GLU A  38      50.549   2.782   7.116  1.00 16.47           C  
ATOM    553  O   GLU A  38      51.181   2.960   8.159  1.00 16.47           O  
ATOM    554  CB  GLU A  38      51.213   4.565   5.458  1.00 16.47           C  
ATOM    555  CG  GLU A  38      51.842   3.608   4.448  1.00 16.47           C  
ATOM    556  CD  GLU A  38      52.867   4.278   3.562  1.00 16.47           C  
ATOM    557  OE1 GLU A  38      53.033   5.463   3.658  1.00 16.47           O  
ATOM    558  OE2 GLU A  38      53.521   3.583   2.801  1.00 16.47           O  
ATOM    559  H   GLU A  38      49.853   5.927   7.140  1.00 16.47           H  
ATOM    560  HA  GLU A  38      49.309   3.599   5.590  1.00 16.47           H  
ATOM    561 1HB  GLU A  38      50.851   5.437   4.912  1.00 16.47           H  
ATOM    562 2HB  GLU A  38      52.001   4.906   6.131  1.00 16.47           H  
ATOM    563 1HG  GLU A  38      52.326   2.789   4.986  1.00 16.47           H  
ATOM    564 2HG  GLU A  38      51.053   3.184   3.831  1.00 16.47           H  
ATOM    565  N   VAL A  39      50.248   1.577   6.640  1.00 14.87           N  
ATOM    566  CA  VAL A  39      50.647   0.346   7.309  1.00 14.87           C  
ATOM    567  C   VAL A  39      51.733  -0.392   6.538  1.00 14.87           C  
ATOM    568  O   VAL A  39      51.563  -0.730   5.369  1.00 14.87           O  
ATOM    569  CB  VAL A  39      49.417  -0.562   7.494  1.00 14.87           C  
ATOM    570  CG1 VAL A  39      49.815  -1.886   8.128  1.00 14.87           C  
ATOM    571  CG2 VAL A  39      48.408   0.160   8.369  1.00 14.87           C  
ATOM    572  H   VAL A  39      49.720   1.517   5.782  1.00 14.87           H  
ATOM    573  HA  VAL A  39      51.036   0.602   8.294  1.00 14.87           H  
ATOM    574  HB  VAL A  39      48.974  -0.777   6.522  1.00 14.87           H  
ATOM    575 1HG1 VAL A  39      48.933  -2.514   8.249  1.00 14.87           H  
ATOM    576 2HG1 VAL A  39      50.514  -2.379   7.477  1.00 14.87           H  
ATOM    577 3HG1 VAL A  39      50.270  -1.708   9.102  1.00 14.87           H  
ATOM    578 1HG2 VAL A  39      47.526  -0.465   8.503  1.00 14.87           H  
ATOM    579 2HG2 VAL A  39      48.855   0.371   9.341  1.00 14.87           H  
ATOM    580 3HG2 VAL A  39      48.115   1.099   7.897  1.00 14.87           H  
ATOM    581  N   LYS A  40      52.853  -0.645   7.214  1.00 14.05           N  
ATOM    582  CA  LYS A  40      54.007  -1.303   6.601  1.00 14.05           C  
ATOM    583  C   LYS A  40      54.047  -2.819   6.825  1.00 14.05           C  
ATOM    584  O   LYS A  40      54.972  -3.492   6.368  1.00 14.05           O  
ATOM    585  CB  LYS A  40      55.297  -0.681   7.136  1.00 14.05           C  
ATOM    586  CG  LYS A  40      55.442   0.819   6.876  1.00 14.05           C  
ATOM    587  CD  LYS A  40      55.497   1.129   5.389  1.00 14.05           C  
ATOM    588  CE  LYS A  40      55.779   2.609   5.144  1.00 14.05           C  
ATOM    589  NZ  LYS A  40      55.798   2.939   3.701  1.00 14.05           N  
ATOM    590  H   LYS A  40      52.919  -0.338   8.173  1.00 14.05           H  
ATOM    591  HA  LYS A  40      53.963  -1.130   5.524  1.00 14.05           H  
ATOM    592 1HB  LYS A  40      55.357  -0.845   8.211  1.00 14.05           H  
ATOM    593 2HB  LYS A  40      56.154  -1.183   6.683  1.00 14.05           H  
ATOM    594 1HG  LYS A  40      54.593   1.350   7.314  1.00 14.05           H  
ATOM    595 2HG  LYS A  40      56.357   1.184   7.346  1.00 14.05           H  
ATOM    596 1HD  LYS A  40      56.271   0.526   4.914  1.00 14.05           H  
ATOM    597 2HD  LYS A  40      54.534   0.882   4.933  1.00 14.05           H  
ATOM    598 1HE  LYS A  40      55.006   3.205   5.628  1.00 14.05           H  
ATOM    599 2HE  LYS A  40      56.746   2.864   5.575  1.00 14.05           H  
ATOM    600 1HZ  LYS A  40      55.971   3.925   3.583  1.00 14.05           H  
ATOM    601 2HZ  LYS A  40      56.504   2.414   3.225  1.00 14.05           H  
ATOM    602 3HZ  LYS A  40      54.875   2.727   3.294  1.00 14.05           H  
ATOM    603  N   ASP A  41      53.065  -3.346   7.550  1.00 14.13           N  
ATOM    604  CA  ASP A  41      53.011  -4.768   7.881  1.00 14.13           C  
ATOM    605  C   ASP A  41      51.579  -5.275   8.044  1.00 14.13           C  
ATOM    606  O   ASP A  41      51.140  -5.618   9.146  1.00 14.13           O  
ATOM    607  CB  ASP A  41      53.804  -5.043   9.169  1.00 14.13           C  
ATOM    608  CG  ASP A  41      53.980  -6.550   9.502  1.00 14.13           C  
ATOM    609  OD1 ASP A  41      53.876  -7.367   8.612  1.00 14.13           O  
ATOM    610  OD2 ASP A  41      54.225  -6.854  10.652  1.00 14.13           O  
ATOM    611  H   ASP A  41      52.334  -2.736   7.881  1.00 14.13           H  
ATOM    612  HA  ASP A  41      53.473  -5.327   7.067  1.00 14.13           H  
ATOM    613 1HB  ASP A  41      54.795  -4.593   9.081  1.00 14.13           H  
ATOM    614 2HB  ASP A  41      53.302  -4.562  10.008  1.00 14.13           H  
ATOM    615  N   ALA A  42      50.837  -5.350   6.944  1.00 15.09           N  
ATOM    616  CA  ALA A  42      49.435  -5.766   7.001  1.00 15.09           C  
ATOM    617  C   ALA A  42      49.319  -7.285   7.090  1.00 15.09           C  
ATOM    618  O   ALA A  42      48.898  -7.947   6.139  1.00 15.09           O  
ATOM    619  CB  ALA A  42      48.681  -5.260   5.787  1.00 15.09           C  
ATOM    620  H   ALA A  42      51.247  -5.089   6.056  1.00 15.09           H  
ATOM    621  HA  ALA A  42      48.990  -5.340   7.903  1.00 15.09           H  
ATOM    622 1HB  ALA A  42      47.636  -5.561   5.862  1.00 15.09           H  
ATOM    623 2HB  ALA A  42      48.747  -4.171   5.744  1.00 15.09           H  
ATOM    624 3HB  ALA A  42      49.120  -5.687   4.888  1.00 15.09           H  
ATOM    625  N   SER A  43      49.720  -7.826   8.228  1.00 16.82           N  
ATOM    626  CA  SER A  43      49.734  -9.262   8.470  1.00 16.82           C  
ATOM    627  C   SER A  43      48.339  -9.874   8.377  1.00 16.82           C  
ATOM    628  O   SER A  43      47.358  -9.283   8.835  1.00 16.82           O  
ATOM    629  CB  SER A  43      50.331  -9.547   9.833  1.00 16.82           C  
ATOM    630  OG  SER A  43      50.274 -10.914  10.127  1.00 16.82           O  
ATOM    631  H   SER A  43      50.074  -7.182   8.938  1.00 16.82           H  
ATOM    632  HA  SER A  43      50.361  -9.730   7.710  1.00 16.82           H  
ATOM    633 1HB  SER A  43      51.370  -9.201   9.854  1.00 16.82           H  
ATOM    634 2HB  SER A  43      49.784  -8.984  10.587  1.00 16.82           H  
ATOM    635  HG  SER A  43      49.352 -11.169  10.000  1.00 16.82           H  
ATOM    636  N   VAL A  44      48.264 -11.070   7.795  1.00 18.99           N  
ATOM    637  CA  VAL A  44      47.008 -11.803   7.658  1.00 18.99           C  
ATOM    638  C   VAL A  44      47.099 -13.166   8.334  1.00 18.99           C  
ATOM    639  O   VAL A  44      48.070 -13.895   8.139  1.00 18.99           O  
ATOM    640  CB  VAL A  44      46.650 -11.985   6.167  1.00 18.99           C  
ATOM    641  CG1 VAL A  44      45.365 -12.797   6.023  1.00 18.99           C  
ATOM    642  CG2 VAL A  44      46.484 -10.613   5.522  1.00 18.99           C  
ATOM    643  H   VAL A  44      49.112 -11.483   7.435  1.00 18.99           H  
ATOM    644  HA  VAL A  44      46.214 -11.229   8.135  1.00 18.99           H  
ATOM    645  HB  VAL A  44      47.448 -12.532   5.666  1.00 18.99           H  
ATOM    646 1HG1 VAL A  44      45.133 -12.916   4.965  1.00 18.99           H  
ATOM    647 2HG1 VAL A  44      45.492 -13.781   6.475  1.00 18.99           H  
ATOM    648 3HG1 VAL A  44      44.548 -12.273   6.517  1.00 18.99           H  
ATOM    649 1HG2 VAL A  44      46.237 -10.735   4.469  1.00 18.99           H  
ATOM    650 2HG2 VAL A  44      45.682 -10.072   6.025  1.00 18.99           H  
ATOM    651 3HG2 VAL A  44      47.410 -10.046   5.609  1.00 18.99           H  
ATOM    652  N   SER A  45      46.091 -13.496   9.138  1.00 21.05           N  
ATOM    653  CA  SER A  45      46.064 -14.773   9.844  1.00 21.05           C  
ATOM    654  C   SER A  45      44.660 -15.204  10.221  1.00 21.05           C  
ATOM    655  O   SER A  45      43.805 -14.384  10.553  1.00 21.05           O  
ATOM    656  CB  SER A  45      46.910 -14.720  11.095  1.00 21.05           C  
ATOM    657  OG  SER A  45      46.841 -15.942  11.793  1.00 21.05           O  
ATOM    658  H   SER A  45      45.328 -12.845   9.256  1.00 21.05           H  
ATOM    659  HA  SER A  45      46.476 -15.534   9.178  1.00 21.05           H  
ATOM    660 1HB  SER A  45      47.946 -14.515  10.822  1.00 21.05           H  
ATOM    661 2HB  SER A  45      46.573 -13.909  11.739  1.00 21.05           H  
ATOM    662  HG  SER A  45      47.563 -15.910  12.444  1.00 21.05           H  
ATOM    663  N   ASP A  46      44.456 -16.516  10.236  1.00 22.78           N  
ATOM    664  CA  ASP A  46      43.179 -17.104  10.615  1.00 22.78           C  
ATOM    665  C   ASP A  46      43.104 -17.379  12.119  1.00 22.78           C  
ATOM    666  O   ASP A  46      42.057 -17.774  12.641  1.00 22.78           O  
ATOM    667  CB  ASP A  46      42.981 -18.406   9.844  1.00 22.78           C  
ATOM    668  CG  ASP A  46      42.870 -18.181   8.337  1.00 22.78           C  
ATOM    669  OD1 ASP A  46      42.256 -17.224   7.933  1.00 22.78           O  
ATOM    670  OD2 ASP A  46      43.426 -18.961   7.607  1.00 22.78           O  
ATOM    671  H   ASP A  46      45.218 -17.124   9.968  1.00 22.78           H  
ATOM    672  HA  ASP A  46      42.381 -16.410  10.348  1.00 22.78           H  
ATOM    673 1HB  ASP A  46      43.814 -19.081  10.043  1.00 22.78           H  
ATOM    674 2HB  ASP A  46      42.068 -18.896  10.194  1.00 22.78           H  
ATOM    675  N   GLU A  47      44.192 -17.100  12.842  1.00 24.15           N  
ATOM    676  CA  GLU A  47      44.225 -17.340  14.287  1.00 24.15           C  
ATOM    677  C   GLU A  47      43.190 -16.488  15.023  1.00 24.15           C  
ATOM    678  O   GLU A  47      42.743 -16.839  16.116  1.00 24.15           O  
ATOM    679  CB  GLU A  47      45.625 -17.083  14.855  1.00 24.15           C  
ATOM    680  CG  GLU A  47      46.682 -18.118  14.438  1.00 24.15           C  
ATOM    681  CD  GLU A  47      48.068 -17.821  14.984  1.00 24.15           C  
ATOM    682  OE1 GLU A  47      48.261 -16.760  15.531  1.00 24.15           O  
ATOM    683  OE2 GLU A  47      48.928 -18.662  14.853  1.00 24.15           O  
ATOM    684  H   GLU A  47      45.030 -16.735  12.385  1.00 24.15           H  
ATOM    685  HA  GLU A  47      43.979 -18.388  14.464  1.00 24.15           H  
ATOM    686 1HB  GLU A  47      45.970 -16.099  14.533  1.00 24.15           H  
ATOM    687 2HB  GLU A  47      45.579 -17.072  15.944  1.00 24.15           H  
ATOM    688 1HG  GLU A  47      46.370 -19.101  14.793  1.00 24.15           H  
ATOM    689 2HG  GLU A  47      46.726 -18.157  13.351  1.00 24.15           H  
ATOM    690  N   SER A  48      42.818 -15.362  14.422  1.00 24.67           N  
ATOM    691  CA  SER A  48      41.855 -14.441  14.996  1.00 24.67           C  
ATOM    692  C   SER A  48      40.564 -14.356  14.176  1.00 24.67           C  
ATOM    693  O   SER A  48      39.888 -13.327  14.207  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.470 -13.061  15.128  1.00 24.67           C  
ATOM    695  OG  SER A  48      43.564 -13.082  16.006  1.00 24.67           O  
ATOM    696  H   SER A  48      43.226 -15.143  13.523  1.00 24.67           H  
ATOM    697  HA  SER A  48      41.595 -14.797  15.993  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.792 -12.710  14.147  1.00 24.67           H  
ATOM    699 2HB  SER A  48      41.718 -12.365  15.497  1.00 24.67           H  
ATOM    700  HG  SER A  48      43.258 -13.541  16.795  1.00 24.67           H  
ATOM    701  N   GLU A  49      40.191 -15.436  13.465  1.00 24.67           N  
ATOM    702  CA  GLU A  49      38.948 -15.423  12.675  1.00 24.67           C  
ATOM    703  C   GLU A  49      37.710 -15.052  13.510  1.00 24.67           C  
ATOM    704  O   GLU A  49      36.816 -14.356  13.027  1.00 24.67           O  
ATOM    705  CB  GLU A  49      38.688 -16.777  11.999  1.00 24.67           C  
ATOM    706  CG  GLU A  49      37.443 -16.771  11.080  1.00 24.67           C  
ATOM    707  CD  GLU A  49      37.159 -18.088  10.363  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      37.854 -19.048  10.589  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      36.235 -18.116   9.583  1.00 24.67           O  
ATOM    710  H   GLU A  49      40.788 -16.267  13.440  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.057 -14.670  11.893  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      39.559 -17.059  11.399  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      38.549 -17.546  12.758  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      36.575 -16.511  11.684  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      37.574 -15.987  10.335  1.00 24.67           H  
ATOM    716  N   GLY A  50      37.650 -15.528  14.755  1.00 24.67           N  
ATOM    717  CA  GLY A  50      36.520 -15.216  15.622  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.585 -15.974  16.945  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.300 -16.966  17.073  1.00 24.67           O  
ATOM    720  H   GLY A  50      38.406 -16.099  15.098  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      36.506 -14.144  15.817  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      35.593 -15.460  15.104  1.00 24.67           H  
ATOM    723  N   THR A  51      35.819 -15.482  17.926  1.00 24.67           N  
ATOM    724  CA  THR A  51      35.780 -16.059  19.274  1.00 24.67           C  
ATOM    725  C   THR A  51      34.366 -16.361  19.780  1.00 24.67           C  
ATOM    726  O   THR A  51      34.149 -16.484  20.988  1.00 24.67           O  
ATOM    727  CB  THR A  51      36.460 -15.114  20.286  1.00 24.67           C  
ATOM    728  OG1 THR A  51      35.795 -13.840  20.277  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.931 -14.914  19.935  1.00 24.67           C  
ATOM    730  H   THR A  51      35.258 -14.666  17.737  1.00 24.67           H  
ATOM    731  HA  THR A  51      36.330 -16.999  19.261  1.00 24.67           H  
ATOM    732  HB  THR A  51      36.386 -15.547  21.282  1.00 24.67           H  
ATOM    733  HG1 THR A  51      36.202 -13.260  20.929  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      38.390 -14.252  20.668  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      38.441 -15.879  19.945  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      38.020 -14.469  18.947  1.00 24.67           H  
ATOM    737  N   LEU A  52      33.385 -16.456  18.885  1.00 24.67           N  
ATOM    738  CA  LEU A  52      32.014 -16.632  19.370  1.00 24.67           C  
ATOM    739  C   LEU A  52      31.653 -18.008  19.879  1.00 24.67           C  
ATOM    740  O   LEU A  52      30.928 -18.760  19.227  1.00 24.67           O  
ATOM    741  CB  LEU A  52      30.996 -16.294  18.287  1.00 24.67           C  
ATOM    742  CG  LEU A  52      29.527 -16.409  18.746  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      29.241 -15.409  19.859  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      28.628 -16.178  17.571  1.00 24.67           C  
ATOM    745  H   LEU A  52      33.585 -16.390  17.900  1.00 24.67           H  
ATOM    746  HA  LEU A  52      31.869 -15.930  20.192  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      31.164 -15.273  17.952  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.141 -16.967  17.443  1.00 24.67           H  
ATOM    749  HG  LEU A  52      29.351 -17.405  19.144  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      28.204 -15.501  20.179  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      29.898 -15.609  20.705  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      29.411 -14.401  19.493  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      27.598 -16.267  17.881  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      28.791 -15.179  17.167  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      28.831 -16.915  16.798  1.00 24.67           H  
ATOM    756  N   GLU A  53      32.095 -18.298  21.091  1.00 24.67           N  
ATOM    757  CA  GLU A  53      31.737 -19.551  21.731  1.00 24.67           C  
ATOM    758  C   GLU A  53      30.330 -19.390  22.299  1.00 24.67           C  
ATOM    759  O   GLU A  53      29.492 -20.290  22.227  1.00 24.67           O  
ATOM    760  CB  GLU A  53      32.742 -19.925  22.823  1.00 24.67           C  
ATOM    761  CG  GLU A  53      34.131 -20.262  22.289  1.00 24.67           C  
ATOM    762  CD  GLU A  53      35.113 -20.641  23.369  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      34.764 -20.558  24.524  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      36.212 -21.023  23.037  1.00 24.67           O  
ATOM    765  H   GLU A  53      32.731 -17.628  21.522  1.00 24.67           H  
ATOM    766  HA  GLU A  53      31.721 -20.346  20.983  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      32.844 -19.097  23.525  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      32.375 -20.786  23.380  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      34.043 -21.091  21.587  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      34.513 -19.398  21.742  1.00 24.67           H  
ATOM    771  N   GLY A  54      30.033 -18.186  22.799  1.00 24.67           N  
ATOM    772  CA  GLY A  54      28.737 -17.851  23.399  1.00 24.67           C  
ATOM    773  C   GLY A  54      27.693 -17.530  22.328  1.00 24.67           C  
ATOM    774  O   GLY A  54      27.069 -16.470  22.339  1.00 24.67           O  
ATOM    775  H   GLY A  54      30.759 -17.486  22.788  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      28.392 -18.687  24.008  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      28.854 -16.997  24.064  1.00 24.67           H  
ATOM    778  N   ALA A  55      27.500 -18.484  21.423  1.00 24.67           N  
ATOM    779  CA  ALA A  55      26.626 -18.389  20.253  1.00 24.67           C  
ATOM    780  C   ALA A  55      25.175 -18.201  20.643  1.00 24.67           C  
ATOM    781  O   ALA A  55      24.365 -17.707  19.863  1.00 24.67           O  
ATOM    782  CB  ALA A  55      26.802 -19.616  19.393  1.00 24.67           C  
ATOM    783  H   ALA A  55      28.047 -19.331  21.555  1.00 24.67           H  
ATOM    784  HA  ALA A  55      26.921 -17.520  19.683  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      26.183 -19.527  18.502  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      27.854 -19.699  19.105  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      26.508 -20.498  19.959  1.00 24.67           H  
ATOM    788  N   GLU A  56      24.839 -18.533  21.879  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.490 -18.375  22.387  1.00 24.67           C  
ATOM    790  C   GLU A  56      23.081 -16.902  22.317  1.00 24.67           C  
ATOM    791  O   GLU A  56      21.900 -16.579  22.185  1.00 24.67           O  
ATOM    792  CB  GLU A  56      23.409 -18.865  23.836  1.00 24.67           C  
ATOM    793  CG  GLU A  56      23.573 -20.374  24.012  1.00 24.67           C  
ATOM    794  CD  GLU A  56      23.527 -20.812  25.465  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      23.509 -19.961  26.326  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      23.510 -21.996  25.709  1.00 24.67           O  
ATOM    797  H   GLU A  56      25.549 -18.919  22.482  1.00 24.67           H  
ATOM    798  HA  GLU A  56      22.806 -18.961  21.770  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      24.187 -18.375  24.425  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      22.448 -18.582  24.262  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      22.778 -20.881  23.464  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      24.525 -20.671  23.576  1.00 24.67           H  
ATOM    803  N   ALA A  57      24.063 -15.988  22.376  1.00 24.67           N  
ATOM    804  CA  ALA A  57      23.805 -14.558  22.317  1.00 24.67           C  
ATOM    805  C   ALA A  57      23.070 -14.185  21.027  1.00 24.67           C  
ATOM    806  O   ALA A  57      22.252 -13.259  21.007  1.00 24.67           O  
ATOM    807  CB  ALA A  57      25.112 -13.791  22.408  1.00 24.67           C  
ATOM    808  H   ALA A  57      25.035 -16.293  22.446  1.00 24.67           H  
ATOM    809  HA  ALA A  57      23.168 -14.292  23.163  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      24.911 -12.722  22.382  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      25.621 -14.047  23.337  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      25.747 -14.063  21.560  1.00 24.67           H  
ATOM    813  N   GLU A  58      23.328 -14.931  19.946  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.733 -14.664  18.642  1.00 24.67           C  
ATOM    815  C   GLU A  58      21.235 -14.943  18.614  1.00 24.67           C  
ATOM    816  O   GLU A  58      20.552 -14.540  17.672  1.00 24.67           O  
ATOM    817  CB  GLU A  58      23.423 -15.465  17.531  1.00 24.67           C  
ATOM    818  CG  GLU A  58      24.847 -15.020  17.217  1.00 24.67           C  
ATOM    819  CD  GLU A  58      25.463 -15.756  16.037  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      24.896 -16.722  15.584  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      26.483 -15.309  15.563  1.00 24.67           O  
ATOM    822  H   GLU A  58      23.944 -15.738  20.026  1.00 24.67           H  
ATOM    823  HA  GLU A  58      22.876 -13.608  18.422  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.446 -16.519  17.807  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      22.839 -15.385  16.616  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      24.849 -13.953  17.008  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      25.454 -15.190  18.108  1.00 24.67           H  
ATOM    828  N   THR A  59      20.723 -15.669  19.611  1.00 24.67           N  
ATOM    829  CA  THR A  59      19.317 -16.025  19.630  1.00 24.67           C  
ATOM    830  C   THR A  59      18.466 -14.976  20.362  1.00 24.67           C  
ATOM    831  O   THR A  59      17.251 -15.161  20.476  1.00 24.67           O  
ATOM    832  CB  THR A  59      19.103 -17.401  20.294  1.00 24.67           C  
ATOM    833  OG1 THR A  59      19.432 -17.344  21.687  1.00 24.67           O  
ATOM    834  CG2 THR A  59      20.038 -18.410  19.631  1.00 24.67           C  
ATOM    835  H   THR A  59      21.308 -15.971  20.391  1.00 24.67           H  
ATOM    836  HA  THR A  59      18.962 -16.081  18.602  1.00 24.67           H  
ATOM    837  HB  THR A  59      18.068 -17.718  20.174  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.318 -16.948  21.805  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      19.905 -19.390  20.090  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      19.811 -18.472  18.567  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      21.073 -18.082  19.765  1.00 24.67           H  
ATOM    842  N   SER A  60      19.115 -13.923  20.900  1.00 24.67           N  
ATOM    843  CA  SER A  60      18.434 -12.853  21.634  1.00 24.67           C  
ATOM    844  C   SER A  60      17.154 -12.383  20.947  1.00 24.67           C  
ATOM    845  O   SER A  60      16.193 -12.029  21.631  1.00 24.67           O  
ATOM    846  OXT SER A  60      17.245 -11.965  19.790  1.00 24.67           O  
ATOM    847  CB  SER A  60      19.360 -11.659  21.808  1.00 24.67           C  
ATOM    848  OG  SER A  60      20.466 -11.983  22.600  1.00 24.67           O  
ATOM    849  H   SER A  60      20.128 -13.842  20.782  1.00 24.67           H  
ATOM    850  HA  SER A  60      18.170 -13.237  22.620  1.00 24.67           H  
ATOM    851 1HB  SER A  60      19.703 -11.319  20.831  1.00 24.67           H  
ATOM    852 2HB  SER A  60      18.811 -10.842  22.267  1.00 24.67           H  
ATOM    853  HG  SER A  60      21.072 -12.490  22.017  1.00 24.67           H  
ENDMDL

REMARK ID 642025 DOMAINID 635611 MODEL 2 line_2_sample4
MODEL     2
ATOM      1  N   LYS A   1       0.657  -0.222   0.703  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.954  -0.067   0.060  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.460   1.363   0.177  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.352   1.668   0.971  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.883  -0.467  -1.418  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.218  -0.377  -2.162  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.079  -0.805  -3.615  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.400  -0.672  -4.360  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.280  -1.095  -5.783  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.074  -0.838   0.154  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.784  -0.612   1.627  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.216   0.684   0.782  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.671  -0.717   0.564  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.538  -1.498  -1.493  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.159   0.153  -1.942  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.600   0.636  -2.124  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.939  -1.029  -1.674  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.743  -1.842  -3.663  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.335  -0.175  -4.105  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.723   0.368  -4.326  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.151  -1.291  -3.869  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.173  -0.992  -6.244  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.990  -2.062  -5.824  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.593  -0.518  -6.248  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.871   2.272  -0.593  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.368   3.643  -0.627  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.800   4.494   0.501  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.978   5.380   0.290  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.028   4.260  -1.984  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.620   3.505  -3.188  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.172   4.164  -4.473  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.135   3.487  -3.072  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.113   2.022  -1.209  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.451   3.618  -0.522  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.947   4.287  -2.098  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.406   5.284  -2.005  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.247   2.484  -3.194  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.582   3.618  -5.323  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.084   4.152  -4.526  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.526   5.194  -4.497  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.557   2.946  -3.918  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.509   4.510  -3.074  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.426   2.995  -2.145  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.250   4.193   1.716  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.780   4.885   2.916  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.141   6.369   2.896  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.355   7.229   3.296  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.369   4.225   4.163  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.828   2.825   4.446  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.458   2.175   5.657  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.383   2.735   6.199  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.007   1.119   6.041  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.921   3.429   1.778  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.693   4.800   2.958  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.450   4.144   4.050  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.175   4.849   5.035  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.752   2.887   4.597  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.009   2.201   3.569  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.330   6.682   2.378  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.844   8.054   2.318  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.242   8.844   1.158  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.953   9.304   0.267  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.905   5.928   2.037  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.624   8.562   3.257  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.928   8.028   2.217  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.920   8.952   1.163  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.177   9.612   0.100  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.555  11.086   0.021  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.800  11.731   1.036  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.307   9.446   0.331  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.432   8.532   1.949  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.442   9.141  -0.845  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.831   9.902  -0.486  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.546   8.379   0.365  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.590   9.914   1.269  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.568  11.620  -1.199  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.936  13.018  -1.439  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.027  14.074  -0.795  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.513  15.113  -0.358  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.982  13.258  -2.949  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.147  12.543  -3.648  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.132  12.665  -5.157  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.158  13.137  -5.685  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.101  12.284  -5.774  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.351  11.029  -1.987  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.938  13.164  -1.038  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.048  12.917  -3.402  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.069  14.329  -3.146  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.084  12.960  -3.275  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.123  11.488  -3.374  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.291  13.822  -0.758  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -1.353  14.712  -0.236  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.622  15.899  -1.163  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.669  16.532  -1.082  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.025  15.214   1.161  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.644  12.968  -1.186  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -2.266  14.131  -0.163  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.852  15.819   1.523  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.881  14.362   1.825  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.134  15.822   1.163  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.792  16.064  -2.191  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.016  17.071  -3.216  1.00 24.67           C  
ATOM    103  C   GLU A   8      -2.008  16.495  -4.218  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.516  17.185  -5.101  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.303  17.461  -3.887  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.293  18.171  -2.952  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.592  18.567  -3.627  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.746  18.295  -4.793  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.425  19.153  -2.972  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.053  15.517  -2.226  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.459  17.958  -2.759  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.790  16.565  -4.271  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.103  18.118  -4.734  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.818  19.064  -2.550  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.513  17.503  -2.116  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.279  15.201  -4.050  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -3.234  14.460  -4.846  1.00 24.67           C  
ATOM    118  C   HIS A   9      -4.667  14.738  -4.369  1.00 24.67           C  
ATOM    119  O   HIS A   9      -5.634  14.333  -5.016  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.962  12.940  -4.781  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.198  12.259  -3.411  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.310  12.343  -2.324  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -4.234  11.502  -2.984  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.830  11.668  -1.307  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -3.978  11.151  -1.687  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.791  14.719  -3.316  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -3.167  14.774  -5.888  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -3.589  12.434  -5.518  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.926  12.755  -5.065  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -5.117  11.225  -3.564  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -2.391  11.557  -0.319  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -4.591  10.587  -1.112  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.803  15.403  -3.216  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -6.117  15.659  -2.658  1.00 24.67           C  
ATOM    135  C   LEU A  10      -6.733  16.912  -3.262  1.00 24.67           C  
ATOM    136  O   LEU A  10      -6.055  17.915  -3.478  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.979  15.796  -1.145  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.448  14.538  -0.454  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -5.202  14.815   1.011  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -6.447  13.421  -0.633  1.00 24.67           C  
ATOM    141  H   LEU A  10      -3.992  15.739  -2.700  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -6.761  14.811  -2.882  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.290  16.613  -0.930  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.954  16.039  -0.722  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.504  14.253  -0.908  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.814  13.917   1.489  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.472  15.622   1.104  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -6.135  15.109   1.489  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -6.073  12.519  -0.154  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -7.397  13.707  -0.180  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.594  13.235  -1.699  1.00 24.67           H  
ATOM    152  N   VAL A  11      -8.039  16.855  -3.510  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -8.764  17.990  -4.070  1.00 24.67           C  
ATOM    154  C   VAL A  11      -9.954  18.387  -3.204  1.00 24.67           C  
ATOM    155  O   VAL A  11     -10.777  17.546  -2.846  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -9.248  17.641  -5.495  1.00 24.67           C  
ATOM    157  CG1 VAL A  11     -10.047  18.794  -6.081  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -8.037  17.326  -6.382  1.00 24.67           C  
ATOM    159  H   VAL A  11      -8.537  16.000  -3.315  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -8.085  18.840  -4.135  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -9.906  16.774  -5.450  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11     -10.388  18.528  -7.081  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11     -10.913  19.003  -5.452  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -9.419  19.682  -6.137  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -8.378  17.073  -7.385  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -7.383  18.198  -6.429  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -7.481  16.482  -5.973  1.00 24.67           H  
ATOM    168  N   SER A  12     -10.040  19.671  -2.861  1.00 24.67           N  
ATOM    169  CA  SER A  12     -11.168  20.159  -2.076  1.00 24.67           C  
ATOM    170  C   SER A  12     -12.414  20.324  -2.926  1.00 24.67           C  
ATOM    171  O   SER A  12     -12.361  20.875  -4.023  1.00 24.67           O  
ATOM    172  CB  SER A  12     -10.859  21.483  -1.416  1.00 24.67           C  
ATOM    173  OG  SER A  12     -12.020  21.999  -0.795  1.00 24.67           O  
ATOM    174  H   SER A  12      -9.322  20.311  -3.166  1.00 24.67           H  
ATOM    175  HA  SER A  12     -11.386  19.426  -1.296  1.00 24.67           H  
ATOM    176 1HB  SER A  12     -10.072  21.347  -0.673  1.00 24.67           H  
ATOM    177 2HB  SER A  12     -10.493  22.188  -2.163  1.00 24.67           H  
ATOM    178  HG  SER A  12     -12.669  22.043  -1.506  1.00 24.67           H  
ATOM    179  N   LYS A  13     -13.549  19.937  -2.362  1.00 24.59           N  
ATOM    180  CA  LYS A  13     -14.849  20.082  -3.009  1.00 24.59           C  
ATOM    181  C   LYS A  13     -15.532  21.399  -2.634  1.00 24.59           C  
ATOM    182  O   LYS A  13     -16.656  21.678  -3.063  1.00 24.59           O  
ATOM    183  CB  LYS A  13     -15.746  18.899  -2.650  1.00 24.59           C  
ATOM    184  CG  LYS A  13     -15.248  17.555  -3.187  1.00 24.59           C  
ATOM    185  CD  LYS A  13     -16.196  16.414  -2.823  1.00 24.59           C  
ATOM    186  CE  LYS A  13     -15.698  15.082  -3.373  1.00 24.59           C  
ATOM    187  NZ  LYS A  13     -16.592  13.954  -2.993  1.00 24.59           N  
ATOM    188  H   LYS A  13     -13.507  19.490  -1.455  1.00 24.59           H  
ATOM    189  HA  LYS A  13     -14.695  20.081  -4.089  1.00 24.59           H  
ATOM    190 1HB  LYS A  13     -15.830  18.821  -1.566  1.00 24.59           H  
ATOM    191 2HB  LYS A  13     -16.748  19.070  -3.045  1.00 24.59           H  
ATOM    192 1HG  LYS A  13     -15.157  17.609  -4.273  1.00 24.59           H  
ATOM    193 2HG  LYS A  13     -14.261  17.341  -2.771  1.00 24.59           H  
ATOM    194 1HD  LYS A  13     -16.279  16.342  -1.737  1.00 24.59           H  
ATOM    195 2HD  LYS A  13     -17.186  16.617  -3.232  1.00 24.59           H  
ATOM    196 1HE  LYS A  13     -15.648  15.144  -4.459  1.00 24.59           H  
ATOM    197 2HE  LYS A  13     -14.697  14.889  -2.984  1.00 24.59           H  
ATOM    198 1HZ  LYS A  13     -16.229  13.093  -3.376  1.00 24.59           H  
ATOM    199 2HZ  LYS A  13     -16.636  13.882  -1.986  1.00 24.59           H  
ATOM    200 3HZ  LYS A  13     -17.519  14.120  -3.359  1.00 24.59           H  
ATOM    201  N   ARG A  14     -14.862  22.234  -1.832  1.00 24.38           N  
ATOM    202  CA  ARG A  14     -15.473  23.474  -1.344  1.00 24.38           C  
ATOM    203  C   ARG A  14     -15.480  24.591  -2.394  1.00 24.38           C  
ATOM    204  O   ARG A  14     -14.846  25.637  -2.227  1.00 24.38           O  
ATOM    205  CB  ARG A  14     -14.721  23.969  -0.120  1.00 24.38           C  
ATOM    206  CG  ARG A  14     -14.770  23.060   1.093  1.00 24.38           C  
ATOM    207  CD  ARG A  14     -13.923  23.591   2.204  1.00 24.38           C  
ATOM    208  NE  ARG A  14     -12.489  23.568   1.865  1.00 24.38           N  
ATOM    209  CZ  ARG A  14     -11.523  24.168   2.600  1.00 24.38           C  
ATOM    210  NH1 ARG A  14     -11.841  24.823   3.697  1.00 24.38           N  
ATOM    211  NH2 ARG A  14     -10.256  24.104   2.222  1.00 24.38           N  
ATOM    212  H   ARG A  14     -13.918  22.003  -1.531  1.00 24.38           H  
ATOM    213  HA  ARG A  14     -16.505  23.259  -1.060  1.00 24.38           H  
ATOM    214 1HB  ARG A  14     -13.675  24.132  -0.373  1.00 24.38           H  
ATOM    215 2HB  ARG A  14     -15.135  24.927   0.189  1.00 24.38           H  
ATOM    216 1HG  ARG A  14     -15.796  22.977   1.449  1.00 24.38           H  
ATOM    217 2HG  ARG A  14     -14.396  22.071   0.822  1.00 24.38           H  
ATOM    218 1HD  ARG A  14     -14.207  24.622   2.413  1.00 24.38           H  
ATOM    219 2HD  ARG A  14     -14.072  22.985   3.096  1.00 24.38           H  
ATOM    220  HE  ARG A  14     -12.206  23.062   1.014  1.00 24.38           H  
ATOM    221 1HH1 ARG A  14     -12.806  24.877   3.991  1.00 24.38           H  
ATOM    222 2HH1 ARG A  14     -11.121  25.273   4.244  1.00 24.38           H  
ATOM    223 1HH2 ARG A  14      -9.996  23.602   1.381  1.00 24.38           H  
ATOM    224 2HH2 ARG A  14      -9.543  24.553   2.774  1.00 24.38           H  
ATOM    225  N   LYS A  15     -16.270  24.384  -3.442  1.00 24.00           N  
ATOM    226  CA  LYS A  15     -16.401  25.302  -4.578  1.00 24.00           C  
ATOM    227  C   LYS A  15     -16.841  26.694  -4.149  1.00 24.00           C  
ATOM    228  O   LYS A  15     -16.428  27.701  -4.722  1.00 24.00           O  
ATOM    229  CB  LYS A  15     -17.414  24.763  -5.591  1.00 24.00           C  
ATOM    230  CG  LYS A  15     -17.561  25.624  -6.853  1.00 24.00           C  
ATOM    231  CD  LYS A  15     -18.566  25.024  -7.844  1.00 24.00           C  
ATOM    232  CE  LYS A  15     -18.591  25.805  -9.165  1.00 24.00           C  
ATOM    233  NZ  LYS A  15     -18.956  27.247  -8.978  1.00 24.00           N  
ATOM    234  H   LYS A  15     -16.754  23.488  -3.460  1.00 24.00           H  
ATOM    235  HA  LYS A  15     -15.428  25.389  -5.062  1.00 24.00           H  
ATOM    236 1HB  LYS A  15     -17.123  23.756  -5.895  1.00 24.00           H  
ATOM    237 2HB  LYS A  15     -18.394  24.691  -5.119  1.00 24.00           H  
ATOM    238 1HG  LYS A  15     -17.908  26.621  -6.566  1.00 24.00           H  
ATOM    239 2HG  LYS A  15     -16.592  25.723  -7.338  1.00 24.00           H  
ATOM    240 1HD  LYS A  15     -18.307  23.985  -8.043  1.00 24.00           H  
ATOM    241 2HD  LYS A  15     -19.565  25.056  -7.403  1.00 24.00           H  
ATOM    242 1HE  LYS A  15     -17.607  25.751  -9.624  1.00 24.00           H  
ATOM    243 2HE  LYS A  15     -19.319  25.346  -9.832  1.00 24.00           H  
ATOM    244 1HZ  LYS A  15     -18.966  27.733  -9.858  1.00 24.00           H  
ATOM    245 2HZ  LYS A  15     -19.885  27.371  -8.555  1.00 24.00           H  
ATOM    246 3HZ  LYS A  15     -18.294  27.704  -8.374  1.00 24.00           H  
ATOM    247  N   SER A  16     -17.703  26.736  -3.144  1.00 23.16           N  
ATOM    248  CA  SER A  16     -18.298  27.958  -2.630  1.00 23.16           C  
ATOM    249  C   SER A  16     -17.390  28.784  -1.711  1.00 23.16           C  
ATOM    250  O   SER A  16     -17.804  29.845  -1.245  1.00 23.16           O  
ATOM    251  CB  SER A  16     -19.579  27.623  -1.892  1.00 23.16           C  
ATOM    252  OG  SER A  16     -19.317  26.850  -0.754  1.00 23.16           O  
ATOM    253  H   SER A  16     -17.967  25.859  -2.722  1.00 23.16           H  
ATOM    254  HA  SER A  16     -18.553  28.583  -3.489  1.00 23.16           H  
ATOM    255 1HB  SER A  16     -20.072  28.545  -1.596  1.00 23.16           H  
ATOM    256 2HB  SER A  16     -20.256  27.087  -2.555  1.00 23.16           H  
ATOM    257  HG  SER A  16     -18.598  27.294  -0.296  1.00 23.16           H  
ATOM    258  N   HIS A  17     -16.195  28.292  -1.376  1.00 21.84           N  
ATOM    259  CA  HIS A  17     -15.355  29.049  -0.454  1.00 21.84           C  
ATOM    260  C   HIS A  17     -15.015  30.413  -1.098  1.00 21.84           C  
ATOM    261  O   HIS A  17     -14.638  30.453  -2.268  1.00 21.84           O  
ATOM    262  CB  HIS A  17     -14.049  28.289  -0.180  1.00 21.84           C  
ATOM    263  CG  HIS A  17     -13.261  28.753   1.028  1.00 21.84           C  
ATOM    264  ND1 HIS A  17     -12.609  29.974   1.100  1.00 21.84           N  
ATOM    265  CD2 HIS A  17     -13.029  28.132   2.207  1.00 21.84           C  
ATOM    266  CE1 HIS A  17     -12.023  30.082   2.276  1.00 21.84           C  
ATOM    267  NE2 HIS A  17     -12.258  28.974   2.967  1.00 21.84           N  
ATOM    268  H   HIS A  17     -15.853  27.412  -1.770  1.00 21.84           H  
ATOM    269  HA  HIS A  17     -15.886  29.173   0.479  1.00 21.84           H  
ATOM    270 1HB  HIS A  17     -14.275  27.232  -0.045  1.00 21.84           H  
ATOM    271 2HB  HIS A  17     -13.405  28.362  -1.057  1.00 21.84           H  
ATOM    272  HD1 HIS A  17     -12.597  30.732   0.411  1.00 21.84           H  
ATOM    273  HD2 HIS A  17     -13.334  27.165   2.601  1.00 21.84           H  
ATOM    274  HE1 HIS A  17     -11.460  30.980   2.525  1.00 21.84           H  
ATOM    275  N   PRO A  18     -15.141  31.545  -0.378  1.00 20.45           N  
ATOM    276  CA  PRO A  18     -14.835  32.885  -0.851  1.00 20.45           C  
ATOM    277  C   PRO A  18     -13.341  33.162  -0.952  1.00 20.45           C  
ATOM    278  O   PRO A  18     -12.522  32.477  -0.333  1.00 20.45           O  
ATOM    279  CB  PRO A  18     -15.491  33.774   0.212  1.00 20.45           C  
ATOM    280  CG  PRO A  18     -15.465  32.944   1.473  1.00 20.45           C  
ATOM    281  CD  PRO A  18     -15.693  31.516   1.001  1.00 20.45           C  
ATOM    282  HA  PRO A  18     -15.316  33.033  -1.829  1.00 20.45           H  
ATOM    283 1HB  PRO A  18     -14.926  34.715   0.309  1.00 20.45           H  
ATOM    284 2HB  PRO A  18     -16.512  34.040  -0.102  1.00 20.45           H  
ATOM    285 1HG  PRO A  18     -14.498  33.069   1.986  1.00 20.45           H  
ATOM    286 2HG  PRO A  18     -16.242  33.291   2.171  1.00 20.45           H  
ATOM    287 1HD  PRO A  18     -15.136  30.848   1.661  1.00 20.45           H  
ATOM    288 2HD  PRO A  18     -16.775  31.284   0.977  1.00 20.45           H  
ATOM    289  N   LEU A  19     -12.999  34.190  -1.727  1.00 19.35           N  
ATOM    290  CA  LEU A  19     -11.635  34.698  -1.794  1.00 19.35           C  
ATOM    291  C   LEU A  19     -11.644  36.219  -1.742  1.00 19.35           C  
ATOM    292  O   LEU A  19     -12.252  36.871  -2.591  1.00 19.35           O  
ATOM    293  CB  LEU A  19     -10.925  34.229  -3.066  1.00 19.35           C  
ATOM    294  CG  LEU A  19      -9.499  34.795  -3.260  1.00 19.35           C  
ATOM    295  CD1 LEU A  19      -8.599  34.321  -2.122  1.00 19.35           C  
ATOM    296  CD2 LEU A  19      -8.957  34.338  -4.604  1.00 19.35           C  
ATOM    297  H   LEU A  19     -13.717  34.670  -2.252  1.00 19.35           H  
ATOM    298  HA  LEU A  19     -11.084  34.329  -0.930  1.00 19.35           H  
ATOM    299 1HB  LEU A  19     -10.856  33.142  -3.046  1.00 19.35           H  
ATOM    300 2HB  LEU A  19     -11.521  34.524  -3.930  1.00 19.35           H  
ATOM    301  HG  LEU A  19      -9.532  35.884  -3.236  1.00 19.35           H  
ATOM    302 1HD1 LEU A  19      -7.600  34.725  -2.261  1.00 19.35           H  
ATOM    303 2HD1 LEU A  19      -8.997  34.660  -1.170  1.00 19.35           H  
ATOM    304 3HD1 LEU A  19      -8.553  33.234  -2.126  1.00 19.35           H  
ATOM    305 1HD2 LEU A  19      -7.954  34.744  -4.744  1.00 19.35           H  
ATOM    306 2HD2 LEU A  19      -8.917  33.249  -4.632  1.00 19.35           H  
ATOM    307 3HD2 LEU A  19      -9.609  34.698  -5.400  1.00 19.35           H  
ATOM    308  N   LYS A  20     -10.982  36.777  -0.734  1.00 18.77           N  
ATOM    309  CA  LYS A  20     -10.938  38.221  -0.531  1.00 18.77           C  
ATOM    310  C   LYS A  20      -9.513  38.737  -0.339  1.00 18.77           C  
ATOM    311  O   LYS A  20      -9.289  39.696   0.399  1.00 18.77           O  
ATOM    312  CB  LYS A  20     -11.799  38.607   0.676  1.00 18.77           C  
ATOM    313  CG  LYS A  20     -13.294  38.289   0.512  1.00 18.77           C  
ATOM    314  CD  LYS A  20     -14.110  38.784   1.704  1.00 18.77           C  
ATOM    315  CE  LYS A  20     -15.597  38.476   1.531  1.00 18.77           C  
ATOM    316  NZ  LYS A  20     -16.399  38.934   2.706  1.00 18.77           N  
ATOM    317  H   LYS A  20     -10.501  36.179  -0.074  1.00 18.77           H  
ATOM    318  HA  LYS A  20     -11.345  38.708  -1.418  1.00 18.77           H  
ATOM    319 1HB  LYS A  20     -11.436  38.085   1.562  1.00 18.77           H  
ATOM    320 2HB  LYS A  20     -11.701  39.676   0.862  1.00 18.77           H  
ATOM    321 1HG  LYS A  20     -13.667  38.758  -0.401  1.00 18.77           H  
ATOM    322 2HG  LYS A  20     -13.430  37.212   0.424  1.00 18.77           H  
ATOM    323 1HD  LYS A  20     -13.750  38.306   2.616  1.00 18.77           H  
ATOM    324 2HD  LYS A  20     -13.984  39.862   1.806  1.00 18.77           H  
ATOM    325 1HE  LYS A  20     -15.963  38.978   0.636  1.00 18.77           H  
ATOM    326 2HE  LYS A  20     -15.728  37.400   1.411  1.00 18.77           H  
ATOM    327 1HZ  LYS A  20     -17.373  38.715   2.555  1.00 18.77           H  
ATOM    328 2HZ  LYS A  20     -16.074  38.465   3.541  1.00 18.77           H  
ATOM    329 3HZ  LYS A  20     -16.293  39.932   2.819  1.00 18.77           H  
ATOM    330  N   LEU A  21      -8.547  38.085  -0.969  1.00 18.47           N  
ATOM    331  CA  LEU A  21      -7.160  38.494  -0.798  1.00 18.47           C  
ATOM    332  C   LEU A  21      -6.586  39.325  -1.932  1.00 18.47           C  
ATOM    333  O   LEU A  21      -6.868  39.105  -3.108  1.00 18.47           O  
ATOM    334  CB  LEU A  21      -6.275  37.264  -0.618  1.00 18.47           C  
ATOM    335  CG  LEU A  21      -6.605  36.396   0.581  1.00 18.47           C  
ATOM    336  CD1 LEU A  21      -5.690  35.193   0.586  1.00 18.47           C  
ATOM    337  CD2 LEU A  21      -6.445  37.219   1.846  1.00 18.47           C  
ATOM    338  H   LEU A  21      -8.779  37.311  -1.571  1.00 18.47           H  
ATOM    339  HA  LEU A  21      -7.097  39.091   0.112  1.00 18.47           H  
ATOM    340 1HB  LEU A  21      -6.356  36.650  -1.508  1.00 18.47           H  
ATOM    341 2HB  LEU A  21      -5.249  37.585  -0.529  1.00 18.47           H  
ATOM    342  HG  LEU A  21      -7.630  36.044   0.509  1.00 18.47           H  
ATOM    343 1HD1 LEU A  21      -5.922  34.560   1.442  1.00 18.47           H  
ATOM    344 2HD1 LEU A  21      -5.829  34.623  -0.333  1.00 18.47           H  
ATOM    345 3HD1 LEU A  21      -4.658  35.523   0.651  1.00 18.47           H  
ATOM    346 1HD2 LEU A  21      -6.683  36.603   2.713  1.00 18.47           H  
ATOM    347 2HD2 LEU A  21      -5.424  37.573   1.929  1.00 18.47           H  
ATOM    348 3HD2 LEU A  21      -7.122  38.076   1.813  1.00 18.47           H  
ATOM    349  N   ALA A  22      -5.723  40.252  -1.543  1.00 18.17           N  
ATOM    350  CA  ALA A  22      -4.922  41.075  -2.438  1.00 18.17           C  
ATOM    351  C   ALA A  22      -3.616  41.339  -1.717  1.00 18.17           C  
ATOM    352  O   ALA A  22      -3.122  42.464  -1.659  1.00 18.17           O  
ATOM    353  CB  ALA A  22      -5.633  42.370  -2.793  1.00 18.17           C  
ATOM    354  H   ALA A  22      -5.597  40.386  -0.550  1.00 18.17           H  
ATOM    355  HA  ALA A  22      -4.713  40.514  -3.349  1.00 18.17           H  
ATOM    356 1HB  ALA A  22      -4.995  42.968  -3.451  1.00 18.17           H  
ATOM    357 2HB  ALA A  22      -6.570  42.145  -3.303  1.00 18.17           H  
ATOM    358 3HB  ALA A  22      -5.840  42.936  -1.886  1.00 18.17           H  
ATOM    359  N   LEU A  23      -3.044  40.272  -1.183  1.00 17.95           N  
ATOM    360  CA  LEU A  23      -1.845  40.347  -0.357  1.00 17.95           C  
ATOM    361  C   LEU A  23      -0.641  40.891  -1.105  1.00 17.95           C  
ATOM    362  O   LEU A  23       0.192  41.584  -0.527  1.00 17.95           O  
ATOM    363  CB  LEU A  23      -1.529  38.958   0.198  1.00 17.95           C  
ATOM    364  CG  LEU A  23      -2.557  38.418   1.192  1.00 17.95           C  
ATOM    365  CD1 LEU A  23      -2.204  36.993   1.563  1.00 17.95           C  
ATOM    366  CD2 LEU A  23      -2.603  39.305   2.409  1.00 17.95           C  
ATOM    367  H   LEU A  23      -3.489  39.374  -1.318  1.00 17.95           H  
ATOM    368  HA  LEU A  23      -2.052  41.016   0.479  1.00 17.95           H  
ATOM    369 1HB  LEU A  23      -1.460  38.258  -0.633  1.00 17.95           H  
ATOM    370 2HB  LEU A  23      -0.567  38.992   0.696  1.00 17.95           H  
ATOM    371  HG  LEU A  23      -3.527  38.411   0.728  1.00 17.95           H  
ATOM    372 1HD1 LEU A  23      -2.946  36.604   2.262  1.00 17.95           H  
ATOM    373 2HD1 LEU A  23      -2.191  36.377   0.666  1.00 17.95           H  
ATOM    374 3HD1 LEU A  23      -1.222  36.976   2.032  1.00 17.95           H  
ATOM    375 1HD2 LEU A  23      -3.346  38.923   3.112  1.00 17.95           H  
ATOM    376 2HD2 LEU A  23      -1.624  39.318   2.888  1.00 17.95           H  
ATOM    377 3HD2 LEU A  23      -2.874  40.319   2.110  1.00 17.95           H  
ATOM    378  N   ASP A  24      -0.585  40.643  -2.411  1.00 17.86           N  
ATOM    379  CA  ASP A  24       0.527  41.090  -3.242  1.00 17.86           C  
ATOM    380  C   ASP A  24       0.721  42.606  -3.186  1.00 17.86           C  
ATOM    381  O   ASP A  24       1.840  43.102  -3.337  1.00 17.86           O  
ATOM    382  CB  ASP A  24       0.305  40.673  -4.696  1.00 17.86           C  
ATOM    383  CG  ASP A  24       0.466  39.167  -4.946  1.00 17.86           C  
ATOM    384  OD1 ASP A  24       0.975  38.481  -4.088  1.00 17.86           O  
ATOM    385  OD2 ASP A  24       0.071  38.721  -5.996  1.00 17.86           O  
ATOM    386  H   ASP A  24      -1.322  40.100  -2.830  1.00 17.86           H  
ATOM    387  HA  ASP A  24       1.436  40.608  -2.888  1.00 17.86           H  
ATOM    388 1HB  ASP A  24      -0.697  40.973  -5.005  1.00 17.86           H  
ATOM    389 2HB  ASP A  24       1.011  41.207  -5.335  1.00 17.86           H  
ATOM    390  N   GLU A  25      -0.353  43.365  -2.938  1.00 17.98           N  
ATOM    391  CA  GLU A  25      -0.241  44.818  -2.922  1.00 17.98           C  
ATOM    392  C   GLU A  25       0.649  45.302  -1.772  1.00 17.98           C  
ATOM    393  O   GLU A  25       1.198  46.404  -1.827  1.00 17.98           O  
ATOM    394  CB  GLU A  25      -1.624  45.481  -2.836  1.00 17.98           C  
ATOM    395  CG  GLU A  25      -2.492  45.300  -4.097  1.00 17.98           C  
ATOM    396  CD  GLU A  25      -3.826  46.042  -4.046  1.00 17.98           C  
ATOM    397  OE1 GLU A  25      -4.123  46.650  -3.042  1.00 17.98           O  
ATOM    398  OE2 GLU A  25      -4.539  46.000  -5.025  1.00 17.98           O  
ATOM    399  H   GLU A  25      -1.259  42.939  -2.735  1.00 17.98           H  
ATOM    400  HA  GLU A  25       0.224  45.133  -3.855  1.00 17.98           H  
ATOM    401 1HB  GLU A  25      -2.174  45.058  -1.995  1.00 17.98           H  
ATOM    402 2HB  GLU A  25      -1.509  46.549  -2.653  1.00 17.98           H  
ATOM    403 1HG  GLU A  25      -1.930  45.644  -4.964  1.00 17.98           H  
ATOM    404 2HG  GLU A  25      -2.684  44.233  -4.223  1.00 17.98           H  
ATOM    405  N   GLY A  26       0.791  44.486  -0.724  1.00 18.33           N  
ATOM    406  CA  GLY A  26       1.592  44.858   0.433  1.00 18.33           C  
ATOM    407  C   GLY A  26       3.071  44.510   0.266  1.00 18.33           C  
ATOM    408  O   GLY A  26       3.870  44.761   1.172  1.00 18.33           O  
ATOM    409  H   GLY A  26       0.358  43.563  -0.733  1.00 18.33           H  
ATOM    410 1HA  GLY A  26       1.485  45.926   0.617  1.00 18.33           H  
ATOM    411 2HA  GLY A  26       1.200  44.345   1.310  1.00 18.33           H  
ATOM    412  N   TYR A  27       3.440  43.919  -0.876  1.00 18.92           N  
ATOM    413  CA  TYR A  27       4.816  43.503  -1.109  1.00 18.92           C  
ATOM    414  C   TYR A  27       5.490  44.241  -2.261  1.00 18.92           C  
ATOM    415  O   TYR A  27       6.531  43.808  -2.757  1.00 18.92           O  
ATOM    416  CB  TYR A  27       4.867  41.996  -1.327  1.00 18.92           C  
ATOM    417  CG  TYR A  27       4.389  41.239  -0.118  1.00 18.92           C  
ATOM    418  CD1 TYR A  27       3.125  40.715  -0.108  1.00 18.92           C  
ATOM    419  CD2 TYR A  27       5.209  41.093   0.992  1.00 18.92           C  
ATOM    420  CE1 TYR A  27       2.655  40.037   0.989  1.00 18.92           C  
ATOM    421  CE2 TYR A  27       4.744  40.413   2.101  1.00 18.92           C  
ATOM    422  CZ  TYR A  27       3.467  39.885   2.100  1.00 18.92           C  
ATOM    423  OH  TYR A  27       2.991  39.210   3.203  1.00 18.92           O  
ATOM    424  H   TYR A  27       2.755  43.734  -1.610  1.00 18.92           H  
ATOM    425  HA  TYR A  27       5.396  43.727  -0.212  1.00 18.92           H  
ATOM    426 1HB  TYR A  27       4.231  41.729  -2.175  1.00 18.92           H  
ATOM    427 2HB  TYR A  27       5.886  41.685  -1.554  1.00 18.92           H  
ATOM    428  HD1 TYR A  27       2.499  40.842  -0.972  1.00 18.92           H  
ATOM    429  HD2 TYR A  27       6.220  41.516   0.991  1.00 18.92           H  
ATOM    430  HE1 TYR A  27       1.649  39.628   0.982  1.00 18.92           H  
ATOM    431  HE2 TYR A  27       5.384  40.296   2.976  1.00 18.92           H  
ATOM    432  HH  TYR A  27       2.083  38.942   3.043  1.00 18.92           H  
ATOM    433  N   GLY A  28       4.902  45.333  -2.729  1.00 19.93           N  
ATOM    434  CA  GLY A  28       5.567  46.062  -3.800  1.00 19.93           C  
ATOM    435  C   GLY A  28       6.874  46.632  -3.254  1.00 19.93           C  
ATOM    436  O   GLY A  28       6.909  47.112  -2.123  1.00 19.93           O  
ATOM    437  H   GLY A  28       4.033  45.663  -2.327  1.00 19.93           H  
ATOM    438 1HA  GLY A  28       5.765  45.393  -4.637  1.00 19.93           H  
ATOM    439 2HA  GLY A  28       4.922  46.864  -4.155  1.00 19.93           H  
ATOM    440  N   VAL A  29       7.927  46.611  -4.069  1.00 21.40           N  
ATOM    441  CA  VAL A  29       9.245  47.119  -3.668  1.00 21.40           C  
ATOM    442  C   VAL A  29       9.810  48.183  -4.595  1.00 21.40           C  
ATOM    443  O   VAL A  29      11.015  48.222  -4.806  1.00 21.40           O  
ATOM    444  CB  VAL A  29      10.281  45.993  -3.550  1.00 21.40           C  
ATOM    445  CG1 VAL A  29       9.931  45.057  -2.407  1.00 21.40           C  
ATOM    446  CG2 VAL A  29      10.363  45.253  -4.868  1.00 21.40           C  
ATOM    447  H   VAL A  29       7.824  46.205  -4.988  1.00 21.40           H  
ATOM    448  HA  VAL A  29       9.145  47.563  -2.677  1.00 21.40           H  
ATOM    449  HB  VAL A  29      11.237  46.433  -3.315  1.00 21.40           H  
ATOM    450 1HG1 VAL A  29      10.692  44.283  -2.319  1.00 21.40           H  
ATOM    451 2HG1 VAL A  29       9.888  45.630  -1.479  1.00 21.40           H  
ATOM    452 3HG1 VAL A  29       8.966  44.592  -2.587  1.00 21.40           H  
ATOM    453 1HG2 VAL A  29      11.116  44.469  -4.798  1.00 21.40           H  
ATOM    454 2HG2 VAL A  29       9.394  44.809  -5.095  1.00 21.40           H  
ATOM    455 3HG2 VAL A  29      10.638  45.956  -5.660  1.00 21.40           H  
ATOM    456  N   ASP A  30       8.951  49.006  -5.188  1.00 22.54           N  
ATOM    457  CA  ASP A  30       9.413  50.078  -6.076  1.00 22.54           C  
ATOM    458  C   ASP A  30      10.320  49.551  -7.216  1.00 22.54           C  
ATOM    459  O   ASP A  30       9.988  48.558  -7.867  1.00 22.54           O  
ATOM    460  CB  ASP A  30      10.194  51.098  -5.210  1.00 22.54           C  
ATOM    461  CG  ASP A  30      10.448  52.456  -5.851  1.00 22.54           C  
ATOM    462  OD1 ASP A  30       9.559  53.251  -6.017  1.00 22.54           O  
ATOM    463  OD2 ASP A  30      11.589  52.592  -6.295  1.00 22.54           O  
ATOM    464  H   ASP A  30       7.967  48.907  -4.987  1.00 22.54           H  
ATOM    465  HA  ASP A  30       8.543  50.561  -6.520  1.00 22.54           H  
ATOM    466 1HB  ASP A  30       9.631  51.270  -4.293  1.00 22.54           H  
ATOM    467 2HB  ASP A  30      11.152  50.673  -4.902  1.00 22.54           H  
ATOM    468  N   SER A  31      11.452  50.237  -7.455  1.00 22.52           N  
ATOM    469  CA  SER A  31      12.455  49.920  -8.441  1.00 22.52           C  
ATOM    470  C   SER A  31      13.707  49.755  -7.619  1.00 22.52           C  
ATOM    471  O   SER A  31      14.644  49.030  -7.965  1.00 22.52           O  
ATOM    472  CB  SER A  31      12.584  51.062  -9.424  1.00 22.52           C  
ATOM    473  OG  SER A  31      13.011  52.249  -8.775  1.00 22.52           O  
ATOM    474  H   SER A  31      11.681  51.047  -6.899  1.00 22.52           H  
ATOM    475  HA  SER A  31      12.215  48.983  -8.946  1.00 22.52           H  
ATOM    476 1HB  SER A  31      13.293  50.793 -10.204  1.00 22.52           H  
ATOM    477 2HB  SER A  31      11.622  51.235  -9.902  1.00 22.52           H  
ATOM    478  HG  SER A  31      12.446  52.362  -7.961  1.00 22.52           H  
ATOM    479  N   ASP A  32      13.655  50.416  -6.463  1.00 21.35           N  
ATOM    480  CA  ASP A  32      14.701  50.334  -5.461  1.00 21.35           C  
ATOM    481  C   ASP A  32      14.266  49.126  -4.635  1.00 21.35           C  
ATOM    482  O   ASP A  32      13.531  49.254  -3.658  1.00 21.35           O  
ATOM    483  CB  ASP A  32      14.756  51.627  -4.627  1.00 21.35           C  
ATOM    484  CG  ASP A  32      15.939  51.718  -3.641  1.00 21.35           C  
ATOM    485  OD1 ASP A  32      16.575  50.724  -3.392  1.00 21.35           O  
ATOM    486  OD2 ASP A  32      16.187  52.799  -3.154  1.00 21.35           O  
ATOM    487  H   ASP A  32      12.844  51.025  -6.303  1.00 21.35           H  
ATOM    488  HA  ASP A  32      15.664  50.140  -5.927  1.00 21.35           H  
ATOM    489 1HB  ASP A  32      14.800  52.483  -5.304  1.00 21.35           H  
ATOM    490 2HB  ASP A  32      13.826  51.719  -4.062  1.00 21.35           H  
ATOM    491  N   GLY A  33      14.704  47.944  -5.073  1.00 19.87           N  
ATOM    492  CA  GLY A  33      14.170  46.658  -4.610  1.00 19.87           C  
ATOM    493  C   GLY A  33      14.397  46.272  -3.148  1.00 19.87           C  
ATOM    494  O   GLY A  33      15.111  45.312  -2.851  1.00 19.87           O  
ATOM    495  H   GLY A  33      15.362  47.949  -5.842  1.00 19.87           H  
ATOM    496 1HA  GLY A  33      13.097  46.658  -4.805  1.00 19.87           H  
ATOM    497 2HA  GLY A  33      14.580  45.875  -5.245  1.00 19.87           H  
ATOM    498  N   SER A  34      13.740  46.991  -2.250  1.00 18.49           N  
ATOM    499  CA  SER A  34      13.781  46.725  -0.820  1.00 18.49           C  
ATOM    500  C   SER A  34      12.461  47.108  -0.162  1.00 18.49           C  
ATOM    501  O   SER A  34      11.688  47.894  -0.709  1.00 18.49           O  
ATOM    502  CB  SER A  34      14.917  47.499  -0.178  1.00 18.49           C  
ATOM    503  OG  SER A  34      14.690  48.884  -0.248  1.00 18.49           O  
ATOM    504  H   SER A  34      13.220  47.792  -2.604  1.00 18.49           H  
ATOM    505  HA  SER A  34      13.942  45.657  -0.666  1.00 18.49           H  
ATOM    506 1HB  SER A  34      15.022  47.197   0.862  1.00 18.49           H  
ATOM    507 2HB  SER A  34      15.851  47.255  -0.685  1.00 18.49           H  
ATOM    508  HG  SER A  34      14.506  49.085  -1.180  1.00 18.49           H  
ATOM    509  N   GLU A  35      12.217  46.569   1.025  1.00 17.22           N  
ATOM    510  CA  GLU A  35      11.021  46.893   1.797  1.00 17.22           C  
ATOM    511  C   GLU A  35      11.328  47.927   2.877  1.00 17.22           C  
ATOM    512  O   GLU A  35      12.424  47.938   3.452  1.00 17.22           O  
ATOM    513  CB  GLU A  35      10.441  45.632   2.446  1.00 17.22           C  
ATOM    514  CG  GLU A  35       9.933  44.558   1.473  1.00 17.22           C  
ATOM    515  CD  GLU A  35       9.378  43.327   2.189  1.00 17.22           C  
ATOM    516  OE1 GLU A  35       9.371  43.325   3.397  1.00 17.22           O  
ATOM    517  OE2 GLU A  35       8.973  42.398   1.531  1.00 17.22           O  
ATOM    518  H   GLU A  35      12.887  45.920   1.413  1.00 17.22           H  
ATOM    519  HA  GLU A  35      10.275  47.317   1.122  1.00 17.22           H  
ATOM    520 1HB  GLU A  35      11.202  45.174   3.076  1.00 17.22           H  
ATOM    521 2HB  GLU A  35       9.611  45.914   3.098  1.00 17.22           H  
ATOM    522 1HG  GLU A  35       9.142  44.989   0.857  1.00 17.22           H  
ATOM    523 2HG  GLU A  35      10.748  44.259   0.814  1.00 17.22           H  
ATOM    524  N   ASP A  36      10.334  48.727   3.245  1.00 16.20           N  
ATOM    525  CA  ASP A  36      10.510  49.747   4.282  1.00 16.20           C  
ATOM    526  C   ASP A  36      10.440  49.149   5.683  1.00 16.20           C  
ATOM    527  O   ASP A  36       9.481  49.360   6.426  1.00 16.20           O  
ATOM    528  CB  ASP A  36       9.456  50.839   4.131  1.00 16.20           C  
ATOM    529  CG  ASP A  36       9.651  51.671   2.872  1.00 16.20           C  
ATOM    530  OD1 ASP A  36      10.773  51.982   2.553  1.00 16.20           O  
ATOM    531  OD2 ASP A  36       8.678  51.967   2.229  1.00 16.20           O  
ATOM    532  H   ASP A  36       9.444  48.656   2.769  1.00 16.20           H  
ATOM    533  HA  ASP A  36      11.497  50.198   4.155  1.00 16.20           H  
ATOM    534 1HB  ASP A  36       8.462  50.387   4.109  1.00 16.20           H  
ATOM    535 2HB  ASP A  36       9.496  51.500   4.998  1.00 16.20           H  
ATOM    536  N   THR A  37      11.472  48.385   6.013  1.00 15.50           N  
ATOM    537  CA  THR A  37      11.597  47.648   7.265  1.00 15.50           C  
ATOM    538  C   THR A  37      11.659  48.538   8.505  1.00 15.50           C  
ATOM    539  O   THR A  37      11.044  48.236   9.528  1.00 15.50           O  
ATOM    540  CB  THR A  37      12.869  46.781   7.244  1.00 15.50           C  
ATOM    541  OG1 THR A  37      12.793  45.835   6.171  1.00 15.50           O  
ATOM    542  CG2 THR A  37      13.025  46.043   8.559  1.00 15.50           C  
ATOM    543  H   THR A  37      12.192  48.283   5.296  1.00 15.50           H  
ATOM    544  HA  THR A  37      10.728  46.996   7.362  1.00 15.50           H  
ATOM    545  HB  THR A  37      13.737  47.420   7.090  1.00 15.50           H  
ATOM    546  HG1 THR A  37      12.833  46.310   5.325  1.00 15.50           H  
ATOM    547 1HG2 THR A  37      13.931  45.439   8.530  1.00 15.50           H  
ATOM    548 2HG2 THR A  37      13.095  46.763   9.374  1.00 15.50           H  
ATOM    549 3HG2 THR A  37      12.164  45.398   8.718  1.00 15.50           H  
ATOM    550  N   GLU A  38      12.447  49.607   8.434  1.00 15.27           N  
ATOM    551  CA  GLU A  38      12.620  50.473   9.591  1.00 15.27           C  
ATOM    552  C   GLU A  38      11.518  51.506   9.721  1.00 15.27           C  
ATOM    553  O   GLU A  38      11.196  52.216   8.766  1.00 15.27           O  
ATOM    554  CB  GLU A  38      13.963  51.213   9.542  1.00 15.27           C  
ATOM    555  CG  GLU A  38      14.226  52.085  10.789  1.00 15.27           C  
ATOM    556  CD  GLU A  38      15.521  52.849  10.767  1.00 15.27           C  
ATOM    557  OE1 GLU A  38      16.246  52.768   9.803  1.00 15.27           O  
ATOM    558  OE2 GLU A  38      15.778  53.548  11.734  1.00 15.27           O  
ATOM    559  H   GLU A  38      12.917  49.814   7.567  1.00 15.27           H  
ATOM    560  HA  GLU A  38      12.602  49.851  10.487  1.00 15.27           H  
ATOM    561 1HB  GLU A  38      14.776  50.493   9.450  1.00 15.27           H  
ATOM    562 2HB  GLU A  38      13.992  51.859   8.665  1.00 15.27           H  
ATOM    563 1HG  GLU A  38      13.423  52.813  10.881  1.00 15.27           H  
ATOM    564 2HG  GLU A  38      14.199  51.451  11.672  1.00 15.27           H  
ATOM    565  N   VAL A  39      10.977  51.616  10.925  1.00 15.55           N  
ATOM    566  CA  VAL A  39       9.988  52.627  11.234  1.00 15.55           C  
ATOM    567  C   VAL A  39      10.533  53.502  12.346  1.00 15.55           C  
ATOM    568  O   VAL A  39      10.783  53.026  13.451  1.00 15.55           O  
ATOM    569  CB  VAL A  39       8.668  51.969  11.665  1.00 15.55           C  
ATOM    570  CG1 VAL A  39       7.637  53.039  12.026  1.00 15.55           C  
ATOM    571  CG2 VAL A  39       8.163  51.081  10.530  1.00 15.55           C  
ATOM    572  H   VAL A  39      11.278  50.982  11.650  1.00 15.55           H  
ATOM    573  HA  VAL A  39       9.812  53.239  10.350  1.00 15.55           H  
ATOM    574  HB  VAL A  39       8.838  51.363  12.555  1.00 15.55           H  
ATOM    575 1HG1 VAL A  39       6.711  52.561  12.337  1.00 15.55           H  
ATOM    576 2HG1 VAL A  39       8.022  53.639  12.838  1.00 15.55           H  
ATOM    577 3HG1 VAL A  39       7.445  53.672  11.160  1.00 15.55           H  
ATOM    578 1HG2 VAL A  39       7.234  50.603  10.827  1.00 15.55           H  
ATOM    579 2HG2 VAL A  39       7.992  51.689   9.641  1.00 15.55           H  
ATOM    580 3HG2 VAL A  39       8.905  50.312  10.301  1.00 15.55           H  
ATOM    581  N   LYS A  40      10.702  54.790  12.062  1.00 16.29           N  
ATOM    582  CA  LYS A  40      11.285  55.697  13.046  1.00 16.29           C  
ATOM    583  C   LYS A  40      10.231  56.378  13.925  1.00 16.29           C  
ATOM    584  O   LYS A  40      10.570  57.076  14.879  1.00 16.29           O  
ATOM    585  CB  LYS A  40      12.153  56.747  12.345  1.00 16.29           C  
ATOM    586  CG  LYS A  40      13.403  56.183  11.615  1.00 16.29           C  
ATOM    587  CD  LYS A  40      14.237  57.316  11.005  1.00 16.29           C  
ATOM    588  CE  LYS A  40      15.452  56.810  10.185  1.00 16.29           C  
ATOM    589  NZ  LYS A  40      16.497  56.136  11.020  1.00 16.29           N  
ATOM    590  H   LYS A  40      10.469  55.129  11.139  1.00 16.29           H  
ATOM    591  HA  LYS A  40      11.932  55.114  13.703  1.00 16.29           H  
ATOM    592 1HB  LYS A  40      11.550  57.281  11.611  1.00 16.29           H  
ATOM    593 2HB  LYS A  40      12.495  57.478  13.077  1.00 16.29           H  
ATOM    594 1HG  LYS A  40      14.023  55.619  12.319  1.00 16.29           H  
ATOM    595 2HG  LYS A  40      13.092  55.504  10.820  1.00 16.29           H  
ATOM    596 1HD  LYS A  40      13.603  57.917  10.354  1.00 16.29           H  
ATOM    597 2HD  LYS A  40      14.608  57.955  11.806  1.00 16.29           H  
ATOM    598 1HE  LYS A  40      15.107  56.107   9.427  1.00 16.29           H  
ATOM    599 2HE  LYS A  40      15.905  57.669   9.692  1.00 16.29           H  
ATOM    600 1HZ  LYS A  40      17.255  55.843  10.426  1.00 16.29           H  
ATOM    601 2HZ  LYS A  40      16.844  56.764  11.722  1.00 16.29           H  
ATOM    602 3HZ  LYS A  40      16.116  55.300  11.469  1.00 16.29           H  
ATOM    603  N   ASP A  41       8.957  56.188  13.583  1.00 17.33           N  
ATOM    604  CA  ASP A  41       7.845  56.783  14.327  1.00 17.33           C  
ATOM    605  C   ASP A  41       6.579  55.934  14.158  1.00 17.33           C  
ATOM    606  O   ASP A  41       5.780  56.158  13.247  1.00 17.33           O  
ATOM    607  CB  ASP A  41       7.590  58.218  13.821  1.00 17.33           C  
ATOM    608  CG  ASP A  41       6.531  59.024  14.620  1.00 17.33           C  
ATOM    609  OD1 ASP A  41       5.972  58.496  15.548  1.00 17.33           O  
ATOM    610  OD2 ASP A  41       6.298  60.165  14.272  1.00 17.33           O  
ATOM    611  H   ASP A  41       8.758  55.598  12.792  1.00 17.33           H  
ATOM    612  HA  ASP A  41       8.104  56.814  15.385  1.00 17.33           H  
ATOM    613 1HB  ASP A  41       8.528  58.775  13.844  1.00 17.33           H  
ATOM    614 2HB  ASP A  41       7.268  58.174  12.780  1.00 17.33           H  
ATOM    615  N   ALA A  42       6.358  54.974  15.060  1.00 18.78           N  
ATOM    616  CA  ALA A  42       5.224  54.052  14.917  1.00 18.78           C  
ATOM    617  C   ALA A  42       3.931  54.641  15.467  1.00 18.78           C  
ATOM    618  O   ALA A  42       3.366  54.132  16.436  1.00 18.78           O  
ATOM    619  CB  ALA A  42       5.519  52.742  15.623  1.00 18.78           C  
ATOM    620  H   ALA A  42       7.009  54.855  15.822  1.00 18.78           H  
ATOM    621  HA  ALA A  42       5.079  53.860  13.855  1.00 18.78           H  
ATOM    622 1HB  ALA A  42       4.681  52.058  15.481  1.00 18.78           H  
ATOM    623 2HB  ALA A  42       6.425  52.299  15.206  1.00 18.78           H  
ATOM    624 3HB  ALA A  42       5.660  52.928  16.686  1.00 18.78           H  
ATOM    625  N   SER A  43       3.476  55.718  14.850  1.00 20.69           N  
ATOM    626  CA  SER A  43       2.261  56.395  15.278  1.00 20.69           C  
ATOM    627  C   SER A  43       1.039  55.497  15.110  1.00 20.69           C  
ATOM    628  O   SER A  43       0.904  54.810  14.095  1.00 20.69           O  
ATOM    629  CB  SER A  43       2.080  57.679  14.495  1.00 20.69           C  
ATOM    630  OG  SER A  43       0.872  58.305  14.833  1.00 20.69           O  
ATOM    631  H   SER A  43       4.029  56.071  14.067  1.00 20.69           H  
ATOM    632  HA  SER A  43       2.360  56.643  16.336  1.00 20.69           H  
ATOM    633 1HB  SER A  43       2.920  58.352  14.698  1.00 20.69           H  
ATOM    634 2HB  SER A  43       2.092  57.454  13.430  1.00 20.69           H  
ATOM    635  HG  SER A  43       0.195  57.622  14.762  1.00 20.69           H  
ATOM    636  N   VAL A  44       0.138  55.528  16.092  1.00 22.57           N  
ATOM    637  CA  VAL A  44      -1.099  54.753  16.032  1.00 22.57           C  
ATOM    638  C   VAL A  44      -2.315  55.646  16.231  1.00 22.57           C  
ATOM    639  O   VAL A  44      -2.388  56.384  17.213  1.00 22.57           O  
ATOM    640  CB  VAL A  44      -1.105  53.648  17.111  1.00 22.57           C  
ATOM    641  CG1 VAL A  44      -2.421  52.875  17.059  1.00 22.57           C  
ATOM    642  CG2 VAL A  44       0.074  52.707  16.888  1.00 22.57           C  
ATOM    643  H   VAL A  44       0.320  56.105  16.900  1.00 22.57           H  
ATOM    644  HA  VAL A  44      -1.169  54.281  15.052  1.00 22.57           H  
ATOM    645  HB  VAL A  44      -1.028  54.105  18.098  1.00 22.57           H  
ATOM    646 1HG1 VAL A  44      -2.419  52.104  17.829  1.00 22.57           H  
ATOM    647 2HG1 VAL A  44      -3.260  53.552  17.232  1.00 22.57           H  
ATOM    648 3HG1 VAL A  44      -2.530  52.409  16.080  1.00 22.57           H  
ATOM    649 1HG2 VAL A  44       0.069  51.932  17.651  1.00 22.57           H  
ATOM    650 2HG2 VAL A  44      -0.011  52.250  15.902  1.00 22.57           H  
ATOM    651 3HG2 VAL A  44       1.007  53.260  16.949  1.00 22.57           H  
ATOM    652  N   SER A  45      -3.257  55.584  15.293  1.00 23.82           N  
ATOM    653  CA  SER A  45      -4.482  56.366  15.383  1.00 23.82           C  
ATOM    654  C   SER A  45      -5.639  55.530  15.883  1.00 23.82           C  
ATOM    655  O   SER A  45      -5.743  54.341  15.588  1.00 23.82           O  
ATOM    656  CB  SER A  45      -4.852  56.972  14.044  1.00 23.82           C  
ATOM    657  OG  SER A  45      -6.097  57.670  14.110  1.00 23.82           O  
ATOM    658  H   SER A  45      -3.121  54.966  14.507  1.00 23.82           H  
ATOM    659  HA  SER A  45      -4.322  57.178  16.092  1.00 23.82           H  
ATOM    660 1HB  SER A  45      -4.068  57.666  13.743  1.00 23.82           H  
ATOM    661 2HB  SER A  45      -4.907  56.192  13.287  1.00 23.82           H  
ATOM    662  HG  SER A  45      -6.087  58.297  13.371  1.00 23.82           H  
ATOM    663  N   ASP A  46      -6.528  56.185  16.602  1.00 24.44           N  
ATOM    664  CA  ASP A  46      -7.771  55.598  17.061  1.00 24.44           C  
ATOM    665  C   ASP A  46      -8.879  56.631  16.891  1.00 24.44           C  
ATOM    666  O   ASP A  46      -9.908  56.581  17.562  1.00 24.44           O  
ATOM    667  CB  ASP A  46      -7.645  55.075  18.504  1.00 24.44           C  
ATOM    668  CG  ASP A  46      -7.333  56.132  19.588  1.00 24.44           C  
ATOM    669  OD1 ASP A  46      -7.201  57.291  19.280  1.00 24.44           O  
ATOM    670  OD2 ASP A  46      -7.215  55.738  20.724  1.00 24.44           O  
ATOM    671  H   ASP A  46      -6.340  57.151  16.826  1.00 24.44           H  
ATOM    672  HA  ASP A  46      -8.012  54.746  16.424  1.00 24.44           H  
ATOM    673 1HB  ASP A  46      -8.573  54.574  18.779  1.00 24.44           H  
ATOM    674 2HB  ASP A  46      -6.856  54.320  18.533  1.00 24.44           H  
ATOM    675  N   GLU A  47      -8.638  57.589  15.980  1.00 24.67           N  
ATOM    676  CA  GLU A  47      -9.589  58.686  15.748  1.00 24.67           C  
ATOM    677  C   GLU A  47     -10.962  58.244  15.227  1.00 24.67           C  
ATOM    678  O   GLU A  47     -11.979  58.851  15.572  1.00 24.67           O  
ATOM    679  CB  GLU A  47      -9.001  59.707  14.761  1.00 24.67           C  
ATOM    680  CG  GLU A  47      -7.843  60.544  15.317  1.00 24.67           C  
ATOM    681  CD  GLU A  47      -7.265  61.523  14.308  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      -7.631  61.454  13.158  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      -6.462  62.342  14.697  1.00 24.67           O  
ATOM    684  H   GLU A  47      -7.771  57.551  15.439  1.00 24.67           H  
ATOM    685  HA  GLU A  47      -9.746  59.191  16.699  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      -8.638  59.184  13.876  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      -9.786  60.390  14.437  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      -8.197  61.099  16.184  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      -7.055  59.867  15.653  1.00 24.67           H  
ATOM    690  N   SER A  48     -10.998  57.216  14.384  1.00 24.52           N  
ATOM    691  CA  SER A  48     -12.260  56.764  13.813  1.00 24.52           C  
ATOM    692  C   SER A  48     -12.187  55.340  13.283  1.00 24.52           C  
ATOM    693  O   SER A  48     -11.102  54.788  13.083  1.00 24.52           O  
ATOM    694  CB  SER A  48     -12.688  57.690  12.688  1.00 24.52           C  
ATOM    695  OG  SER A  48     -11.827  57.577  11.590  1.00 24.52           O  
ATOM    696  H   SER A  48     -10.138  56.748  14.141  1.00 24.52           H  
ATOM    697  HA  SER A  48     -13.018  56.792  14.597  1.00 24.52           H  
ATOM    698 1HB  SER A  48     -13.703  57.445  12.379  1.00 24.52           H  
ATOM    699 2HB  SER A  48     -12.694  58.719  13.041  1.00 24.52           H  
ATOM    700  HG  SER A  48     -12.002  56.705  11.214  1.00 24.52           H  
ATOM    701  N   GLU A  49     -13.357  54.768  13.023  1.00 24.11           N  
ATOM    702  CA  GLU A  49     -13.489  53.451  12.411  1.00 24.11           C  
ATOM    703  C   GLU A  49     -13.791  53.610  10.924  1.00 24.11           C  
ATOM    704  O   GLU A  49     -14.359  54.626  10.517  1.00 24.11           O  
ATOM    705  CB  GLU A  49     -14.591  52.647  13.108  1.00 24.11           C  
ATOM    706  CG  GLU A  49     -14.299  52.335  14.580  1.00 24.11           C  
ATOM    707  CD  GLU A  49     -15.395  51.539  15.270  1.00 24.11           C  
ATOM    708  OE1 GLU A  49     -16.392  51.259  14.647  1.00 24.11           O  
ATOM    709  OE2 GLU A  49     -15.223  51.214  16.422  1.00 24.11           O  
ATOM    710  H   GLU A  49     -14.200  55.282  13.241  1.00 24.11           H  
ATOM    711  HA  GLU A  49     -12.544  52.915  12.515  1.00 24.11           H  
ATOM    712 1HB  GLU A  49     -15.530  53.197  13.058  1.00 24.11           H  
ATOM    713 2HB  GLU A  49     -14.739  51.702  12.583  1.00 24.11           H  
ATOM    714 1HG  GLU A  49     -13.368  51.772  14.637  1.00 24.11           H  
ATOM    715 2HG  GLU A  49     -14.153  53.275  15.110  1.00 24.11           H  
ATOM    716  N   GLY A  50     -13.400  52.630  10.112  1.00 23.44           N  
ATOM    717  CA  GLY A  50     -13.698  52.673   8.683  1.00 23.44           C  
ATOM    718  C   GLY A  50     -15.040  52.019   8.379  1.00 23.44           C  
ATOM    719  O   GLY A  50     -15.801  51.697   9.293  1.00 23.44           O  
ATOM    720  H   GLY A  50     -12.914  51.831  10.496  1.00 23.44           H  
ATOM    721 1HA  GLY A  50     -13.711  53.709   8.343  1.00 23.44           H  
ATOM    722 2HA  GLY A  50     -12.910  52.165   8.130  1.00 23.44           H  
ATOM    723  N   THR A  51     -15.318  51.803   7.097  1.00 22.57           N  
ATOM    724  CA  THR A  51     -16.579  51.204   6.679  1.00 22.57           C  
ATOM    725  C   THR A  51     -16.360  49.924   5.877  1.00 22.57           C  
ATOM    726  O   THR A  51     -15.612  49.919   4.900  1.00 22.57           O  
ATOM    727  CB  THR A  51     -17.396  52.224   5.858  1.00 22.57           C  
ATOM    728  OG1 THR A  51     -17.668  53.374   6.671  1.00 22.57           O  
ATOM    729  CG2 THR A  51     -18.693  51.624   5.369  1.00 22.57           C  
ATOM    730  H   THR A  51     -14.645  52.077   6.394  1.00 22.57           H  
ATOM    731  HA  THR A  51     -17.154  50.944   7.569  1.00 22.57           H  
ATOM    732  HB  THR A  51     -16.813  52.539   4.993  1.00 22.57           H  
ATOM    733  HG1 THR A  51     -17.977  53.092   7.541  1.00 22.57           H  
ATOM    734 1HG2 THR A  51     -19.245  52.366   4.793  1.00 22.57           H  
ATOM    735 2HG2 THR A  51     -18.472  50.782   4.735  1.00 22.57           H  
ATOM    736 3HG2 THR A  51     -19.296  51.303   6.219  1.00 22.57           H  
ATOM    737  N   LEU A  52     -17.009  48.839   6.304  1.00 21.75           N  
ATOM    738  CA  LEU A  52     -16.896  47.542   5.635  1.00 21.75           C  
ATOM    739  C   LEU A  52     -18.136  47.177   4.815  1.00 21.75           C  
ATOM    740  O   LEU A  52     -18.256  46.060   4.315  1.00 21.75           O  
ATOM    741  CB  LEU A  52     -16.637  46.453   6.675  1.00 21.75           C  
ATOM    742  CG  LEU A  52     -15.351  46.632   7.492  1.00 21.75           C  
ATOM    743  CD1 LEU A  52     -15.254  45.528   8.529  1.00 21.75           C  
ATOM    744  CD2 LEU A  52     -14.157  46.617   6.554  1.00 21.75           C  
ATOM    745  H   LEU A  52     -17.593  48.916   7.126  1.00 21.75           H  
ATOM    746  HA  LEU A  52     -16.045  47.582   4.956  1.00 21.75           H  
ATOM    747 1HB  LEU A  52     -17.477  46.422   7.367  1.00 21.75           H  
ATOM    748 2HB  LEU A  52     -16.577  45.491   6.164  1.00 21.75           H  
ATOM    749  HG  LEU A  52     -15.383  47.587   8.019  1.00 21.75           H  
ATOM    750 1HD1 LEU A  52     -14.345  45.660   9.116  1.00 21.75           H  
ATOM    751 2HD1 LEU A  52     -16.121  45.570   9.189  1.00 21.75           H  
ATOM    752 3HD1 LEU A  52     -15.225  44.560   8.029  1.00 21.75           H  
ATOM    753 1HD2 LEU A  52     -13.241  46.752   7.131  1.00 21.75           H  
ATOM    754 2HD2 LEU A  52     -14.118  45.664   6.029  1.00 21.75           H  
ATOM    755 3HD2 LEU A  52     -14.251  47.429   5.829  1.00 21.75           H  
ATOM    756  N   GLU A  53     -19.072  48.107   4.723  1.00 21.18           N  
ATOM    757  CA  GLU A  53     -20.332  47.894   4.018  1.00 21.18           C  
ATOM    758  C   GLU A  53     -20.127  47.525   2.551  1.00 21.18           C  
ATOM    759  O   GLU A  53     -19.371  48.183   1.833  1.00 21.18           O  
ATOM    760  CB  GLU A  53     -21.208  49.149   4.122  1.00 21.18           C  
ATOM    761  CG  GLU A  53     -22.599  49.011   3.509  1.00 21.18           C  
ATOM    762  CD  GLU A  53     -23.461  50.245   3.692  1.00 21.18           C  
ATOM    763  OE1 GLU A  53     -22.992  51.202   4.262  1.00 21.18           O  
ATOM    764  OE2 GLU A  53     -24.589  50.223   3.258  1.00 21.18           O  
ATOM    765  H   GLU A  53     -18.898  48.999   5.154  1.00 21.18           H  
ATOM    766  HA  GLU A  53     -20.855  47.068   4.500  1.00 21.18           H  
ATOM    767 1HB  GLU A  53     -21.327  49.427   5.169  1.00 21.18           H  
ATOM    768 2HB  GLU A  53     -20.710  49.977   3.619  1.00 21.18           H  
ATOM    769 1HG  GLU A  53     -22.495  48.819   2.442  1.00 21.18           H  
ATOM    770 2HG  GLU A  53     -23.098  48.154   3.957  1.00 21.18           H  
ATOM    771  N   GLY A  54     -20.827  46.485   2.103  1.00 20.99           N  
ATOM    772  CA  GLY A  54     -20.750  46.033   0.715  1.00 20.99           C  
ATOM    773  C   GLY A  54     -21.454  44.693   0.538  1.00 20.99           C  
ATOM    774  O   GLY A  54     -21.899  44.078   1.511  1.00 20.99           O  
ATOM    775  H   GLY A  54     -21.422  45.988   2.748  1.00 20.99           H  
ATOM    776 1HA  GLY A  54     -21.205  46.777   0.061  1.00 20.99           H  
ATOM    777 2HA  GLY A  54     -19.706  45.940   0.414  1.00 20.99           H  
ATOM    778  N   ALA A  55     -21.597  44.254  -0.710  1.00 21.23           N  
ATOM    779  CA  ALA A  55     -22.249  42.976  -0.996  1.00 21.23           C  
ATOM    780  C   ALA A  55     -21.802  42.410  -2.343  1.00 21.23           C  
ATOM    781  O   ALA A  55     -22.629  42.004  -3.154  1.00 21.23           O  
ATOM    782  CB  ALA A  55     -23.760  43.146  -0.982  1.00 21.23           C  
ATOM    783  H   ALA A  55     -21.205  44.805  -1.482  1.00 21.23           H  
ATOM    784  HA  ALA A  55     -21.962  42.268  -0.221  1.00 21.23           H  
ATOM    785 1HB  ALA A  55     -24.234  42.183  -1.170  1.00 21.23           H  
ATOM    786 2HB  ALA A  55     -24.077  43.521  -0.008  1.00 21.23           H  
ATOM    787 3HB  ALA A  55     -24.053  43.852  -1.757  1.00 21.23           H  
ATOM    788  N   GLU A  56     -20.493  42.362  -2.572  1.00 21.83           N  
ATOM    789  CA  GLU A  56     -19.948  41.900  -3.853  1.00 21.83           C  
ATOM    790  C   GLU A  56     -19.638  40.402  -3.903  1.00 21.83           C  
ATOM    791  O   GLU A  56     -19.164  39.881  -4.914  1.00 21.83           O  
ATOM    792  CB  GLU A  56     -18.696  42.708  -4.188  1.00 21.83           C  
ATOM    793  CG  GLU A  56     -18.985  44.195  -4.389  1.00 21.83           C  
ATOM    794  CD  GLU A  56     -19.189  44.923  -3.084  1.00 21.83           C  
ATOM    795  OE1 GLU A  56     -18.325  44.849  -2.249  1.00 21.83           O  
ATOM    796  OE2 GLU A  56     -20.242  45.502  -2.895  1.00 21.83           O  
ATOM    797  H   GLU A  56     -19.858  42.679  -1.855  1.00 21.83           H  
ATOM    798  HA  GLU A  56     -20.691  42.103  -4.626  1.00 21.83           H  
ATOM    799 1HB  GLU A  56     -17.968  42.606  -3.382  1.00 21.83           H  
ATOM    800 2HB  GLU A  56     -18.240  42.319  -5.097  1.00 21.83           H  
ATOM    801 1HG  GLU A  56     -18.152  44.652  -4.925  1.00 21.83           H  
ATOM    802 2HG  GLU A  56     -19.880  44.300  -5.002  1.00 21.83           H  
ATOM    803  N   ALA A  57     -19.916  39.694  -2.815  1.00 22.67           N  
ATOM    804  CA  ALA A  57     -19.595  38.271  -2.738  1.00 22.67           C  
ATOM    805  C   ALA A  57     -20.614  37.412  -3.482  1.00 22.67           C  
ATOM    806  O   ALA A  57     -21.331  36.599  -2.886  1.00 22.67           O  
ATOM    807  CB  ALA A  57     -19.522  37.839  -1.283  1.00 22.67           C  
ATOM    808  H   ALA A  57     -20.337  40.158  -2.028  1.00 22.67           H  
ATOM    809  HA  ALA A  57     -18.623  38.118  -3.204  1.00 22.67           H  
ATOM    810 1HB  ALA A  57     -19.251  36.783  -1.234  1.00 22.67           H  
ATOM    811 2HB  ALA A  57     -18.769  38.432  -0.766  1.00 22.67           H  
ATOM    812 3HB  ALA A  57     -20.491  37.988  -0.812  1.00 22.67           H  
ATOM    813  N   GLU A  58     -20.625  37.531  -4.805  1.00 23.53           N  
ATOM    814  CA  GLU A  58     -21.591  36.817  -5.641  1.00 23.53           C  
ATOM    815  C   GLU A  58     -21.161  35.377  -5.865  1.00 23.53           C  
ATOM    816  O   GLU A  58     -20.769  34.986  -6.969  1.00 23.53           O  
ATOM    817  CB  GLU A  58     -21.773  37.518  -6.991  1.00 23.53           C  
ATOM    818  CG  GLU A  58     -22.352  38.932  -6.912  1.00 23.53           C  
ATOM    819  CD  GLU A  58     -22.566  39.568  -8.278  1.00 23.53           C  
ATOM    820  OE1 GLU A  58     -22.160  38.988  -9.258  1.00 23.53           O  
ATOM    821  OE2 GLU A  58     -23.142  40.632  -8.334  1.00 23.53           O  
ATOM    822  H   GLU A  58     -19.978  38.208  -5.212  1.00 23.53           H  
ATOM    823  HA  GLU A  58     -22.554  36.804  -5.123  1.00 23.53           H  
ATOM    824 1HB  GLU A  58     -20.807  37.583  -7.493  1.00 23.53           H  
ATOM    825 2HB  GLU A  58     -22.429  36.922  -7.624  1.00 23.53           H  
ATOM    826 1HG  GLU A  58     -23.305  38.892  -6.386  1.00 23.53           H  
ATOM    827 2HG  GLU A  58     -21.673  39.556  -6.326  1.00 23.53           H  
ATOM    828  N   THR A  59     -21.225  34.602  -4.798  1.00 24.17           N  
ATOM    829  CA  THR A  59     -20.816  33.209  -4.778  1.00 24.17           C  
ATOM    830  C   THR A  59     -21.646  32.393  -5.762  1.00 24.17           C  
ATOM    831  O   THR A  59     -22.878  32.484  -5.756  1.00 24.17           O  
ATOM    832  CB  THR A  59     -20.954  32.629  -3.359  1.00 24.17           C  
ATOM    833  OG1 THR A  59     -20.173  33.422  -2.448  1.00 24.17           O  
ATOM    834  CG2 THR A  59     -20.458  31.180  -3.313  1.00 24.17           C  
ATOM    835  H   THR A  59     -21.551  35.050  -3.938  1.00 24.17           H  
ATOM    836  HA  THR A  59     -19.770  33.148  -5.084  1.00 24.17           H  
ATOM    837  HB  THR A  59     -21.999  32.664  -3.054  1.00 24.17           H  
ATOM    838  HG1 THR A  59     -20.563  34.311  -2.385  1.00 24.17           H  
ATOM    839 1HG2 THR A  59     -20.559  30.799  -2.298  1.00 24.17           H  
ATOM    840 2HG2 THR A  59     -21.048  30.562  -3.990  1.00 24.17           H  
ATOM    841 3HG2 THR A  59     -19.408  31.139  -3.608  1.00 24.17           H  
ATOM    842  N   SER A  60     -20.975  31.600  -6.589  1.00 24.53           N  
ATOM    843  CA  SER A  60     -21.641  30.762  -7.576  1.00 24.53           C  
ATOM    844  C   SER A  60     -20.732  29.630  -8.041  1.00 24.53           C  
ATOM    845  O   SER A  60     -21.074  28.450  -7.937  1.00 24.53           O  
ATOM    846  OXT SER A  60     -19.607  29.886  -8.472  1.00 24.53           O  
ATOM    847  CB  SER A  60     -22.072  31.598  -8.769  1.00 24.53           C  
ATOM    848  OG  SER A  60     -22.677  30.798  -9.751  1.00 24.53           O  
ATOM    849  H   SER A  60     -19.967  31.594  -6.533  1.00 24.53           H  
ATOM    850  HA  SER A  60     -22.528  30.325  -7.114  1.00 24.53           H  
ATOM    851 1HB  SER A  60     -22.774  32.367  -8.440  1.00 24.53           H  
ATOM    852 2HB  SER A  60     -21.206  32.109  -9.190  1.00 24.53           H  
ATOM    853  HG  SER A  60     -22.985  31.403 -10.431  1.00 24.53           H  
ENDMDL

REMARK ID 642025 DOMAINID 635611 MODEL 3 line_2_sample4
MODEL     3
ATOM      1  N   LYS A   1       0.565  -1.993   0.786  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.860  -1.448   1.169  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.006  -0.004   0.721  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.152   0.280  -0.473  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.997  -2.266   0.562  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.386  -1.826   1.006  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.468  -2.692   0.368  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.857  -2.279   0.821  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.914  -3.089   0.158  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.250  -2.643   1.490  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.102  -1.240   0.699  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.648  -2.471  -0.100  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.943  -1.475   2.257  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.874  -3.316   0.826  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.958  -2.192  -0.525  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.543  -0.785   0.722  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.460  -1.899   2.090  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.299  -3.739   0.621  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.419  -2.584  -0.719  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.013  -1.229   0.583  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.936  -2.412   1.899  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.822  -2.787   0.481  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.786  -4.063   0.382  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.855  -2.962  -0.852  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.992   0.930   1.664  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.097   2.328   1.263  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.512   2.787   0.971  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.155   3.439   1.788  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.523   3.261   2.324  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.517   4.739   1.895  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.664   4.909   0.665  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.017   5.603   3.037  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.898   0.690   2.641  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.513   2.457   0.353  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.500   2.965   2.546  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.121   3.176   3.231  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.527   5.035   1.629  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.687   5.958   0.359  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.059   4.288  -0.137  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.359   4.615   0.886  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.031   6.650   2.726  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.000   5.313   3.298  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.666   5.473   3.903  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.969   2.464  -0.230  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.297   2.860  -0.688  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.365   4.383  -0.837  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.404   5.011  -0.620  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.649   2.149  -1.998  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.875   0.641  -1.828  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.238  -0.087  -3.100  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.031   0.451  -4.162  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.753  -1.187  -2.999  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.364   1.881  -0.806  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.026   2.562   0.064  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.845   2.291  -2.720  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.554   2.585  -2.421  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.668   0.494  -1.104  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.963   0.206  -1.422  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.235   4.987  -1.199  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.124   6.429  -1.408  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.063   7.181  -0.080  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.029   7.746   0.285  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.420   4.410  -1.338  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.981   6.777  -1.989  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.230   6.644  -1.993  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.186   7.185   0.631  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.281   7.783   1.957  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.675   8.309   2.270  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.647   8.018   1.578  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.905   6.761   3.011  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.979   6.685   0.231  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.589   8.622   1.995  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.949   7.213   3.997  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.906   6.405   2.825  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.601   5.921   2.966  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.741   9.181   3.273  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.964   9.742   3.874  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.827  10.535   2.898  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.907  11.755   2.972  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.790   8.620   4.512  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.110   7.964   5.719  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.901   6.823   6.328  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.921   6.464   5.789  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.473   6.312   7.338  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.868   9.422   3.718  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.659  10.423   4.669  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.000   7.842   3.781  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.746   9.021   4.844  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.947   8.723   6.482  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.137   7.592   5.406  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.399   9.839   1.918  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.222  10.438   0.877  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.383  11.417   0.093  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.835  12.488  -0.324  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.779   9.368  -0.040  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.228   8.842   1.897  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.039  10.966   1.344  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.394   9.831  -0.809  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.385   8.672   0.540  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.950   8.830  -0.507  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.112  11.078  -0.003  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.151  11.839  -0.777  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.690  13.109  -0.063  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.908  13.882  -0.618  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.932  10.971  -1.086  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.217   9.742  -1.941  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.733  10.049  -3.324  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.146  10.862  -3.994  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.704   9.445  -3.716  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.846  10.192   0.432  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.623  12.130  -1.716  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.493  10.620  -0.146  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.177  11.568  -1.593  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.941   9.110  -1.418  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.294   9.183  -2.034  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.184  13.339   1.156  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.836  14.529   1.898  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.062  15.409   2.131  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.993  16.408   2.853  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.207  14.153   3.238  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.933  13.372   3.097  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.775  13.918   2.592  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.640  12.092   3.407  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.825  13.002   2.588  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.322  11.883   3.081  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.827  12.680   1.592  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.112  15.116   1.336  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.919  13.549   3.809  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.000  15.053   3.811  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.319  11.378   3.834  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.804  13.146   2.241  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.815  11.016   3.200  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.184  15.097   1.475  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.399  15.880   1.709  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.441  17.172   0.899  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.230  17.334  -0.032  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.632  15.029   1.409  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.762  13.786   2.275  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.977  12.990   1.837  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.853  14.193   3.733  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.225  14.287   0.851  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.428  16.147   2.763  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.581  14.700   0.370  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.526  15.636   1.542  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.885  13.167   2.142  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.064  12.092   2.447  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.864  12.711   0.788  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.872  13.599   1.958  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.931  13.298   4.352  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.731  14.820   3.885  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.955  14.748   4.009  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.571  18.091   1.285  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.418  19.382   0.630  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.406  20.392   1.202  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.490  20.565   2.416  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.980  19.888   0.816  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.827  21.272   0.203  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.020  18.889   0.176  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.968  17.835   2.064  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.615  19.259  -0.434  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.762  19.973   1.879  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.807  21.625   0.345  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.518  21.965   0.683  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.047  21.222  -0.862  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.996  19.232   0.311  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.239  18.806  -0.888  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.141  17.915   0.649  1.00 24.67           H  
ATOM    168  N   SER A  12      11.171  21.041   0.327  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.153  22.006   0.795  1.00 24.67           C  
ATOM    170  C   SER A  12      11.512  23.163   1.525  1.00 24.67           C  
ATOM    171  O   SER A  12      10.462  23.666   1.125  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.969  22.574  -0.344  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.867  23.563   0.133  1.00 24.67           O  
ATOM    174  H   SER A  12      11.068  20.855  -0.659  1.00 24.67           H  
ATOM    175  HA  SER A  12      12.824  21.498   1.486  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.524  21.778  -0.835  1.00 24.67           H  
ATOM    177 2HB  SER A  12      12.301  23.015  -1.082  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.204  24.024  -0.655  1.00 24.67           H  
ATOM    179  N   LYS A  13      12.177  23.590   2.585  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.765  24.730   3.383  1.00 24.67           C  
ATOM    181  C   LYS A  13      12.805  25.840   3.268  1.00 24.67           C  
ATOM    182  O   LYS A  13      12.863  26.746   4.112  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.561  24.308   4.836  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.492  23.215   5.018  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.100  23.707   4.627  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.041  22.637   4.864  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       6.666  23.126   4.540  1.00 24.67           N  
ATOM    188  H   LYS A  13      13.020  23.098   2.841  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.822  25.112   2.990  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      12.501  23.936   5.241  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      11.264  25.175   5.428  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      10.743  22.347   4.403  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      10.470  22.900   6.060  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.846  24.603   5.199  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.096  23.961   3.565  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.272  21.775   4.231  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.069  22.327   5.906  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.997  22.386   4.701  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       6.441  23.916   5.128  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.629  23.406   3.570  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.662  25.737   2.246  1.00 24.67           N  
ATOM    202  CA  ARG A  14      14.748  26.696   2.040  1.00 24.67           C  
ATOM    203  C   ARG A  14      14.854  27.168   0.591  1.00 24.67           C  
ATOM    204  O   ARG A  14      14.403  26.493  -0.335  1.00 24.67           O  
ATOM    205  CB  ARG A  14      16.084  26.090   2.458  1.00 24.67           C  
ATOM    206  CG  ARG A  14      16.203  25.735   3.945  1.00 24.67           C  
ATOM    207  CD  ARG A  14      16.258  26.958   4.797  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.456  26.640   6.202  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      15.469  26.404   7.098  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      14.197  26.459   6.746  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      15.786  26.115   8.353  1.00 24.67           N  
ATOM    212  H   ARG A  14      13.560  24.967   1.583  1.00 24.67           H  
ATOM    213  HA  ARG A  14      14.556  27.569   2.664  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      16.257  25.177   1.887  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      16.890  26.781   2.211  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      15.361  25.129   4.261  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.125  25.176   4.102  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.082  27.591   4.471  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.322  27.507   4.702  1.00 24.67           H  
ATOM    220  HE  ARG A  14      17.407  26.583   6.534  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.916  26.685   5.779  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      13.481  26.284   7.433  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.756  26.073   8.632  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      15.057  25.940   9.030  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.462  28.338   0.405  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.686  28.900  -0.924  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.434  27.926  -1.823  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.436  27.337  -1.417  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.467  30.211  -0.810  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.712  30.926  -2.129  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.400  32.270  -1.912  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.655  32.974  -3.235  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.302  34.310  -3.043  1.00 24.67           N  
ATOM    234  H   LYS A  15      15.791  28.851   1.209  1.00 24.67           H  
ATOM    235  HA  LYS A  15      14.718  29.104  -1.382  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      15.940  30.894  -0.146  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.445  30.010  -0.366  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.359  30.304  -2.759  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      15.771  31.080  -2.648  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.777  32.904  -1.282  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.353  32.108  -1.407  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      18.306  32.350  -3.847  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      16.708  33.114  -3.754  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.455  34.744  -3.943  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      17.700  34.901  -2.484  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.187  34.191  -2.572  1.00 24.67           H  
ATOM    247  N   SER A  16      15.917  27.724  -3.032  1.00 24.67           N  
ATOM    248  CA  SER A  16      16.566  26.835  -3.982  1.00 24.67           C  
ATOM    249  C   SER A  16      17.893  27.422  -4.460  1.00 24.67           C  
ATOM    250  O   SER A  16      17.978  28.609  -4.777  1.00 24.67           O  
ATOM    251  CB  SER A  16      15.643  26.576  -5.160  1.00 24.67           C  
ATOM    252  OG  SER A  16      16.260  25.773  -6.129  1.00 24.67           O  
ATOM    253  H   SER A  16      15.073  28.209  -3.296  1.00 24.67           H  
ATOM    254  HA  SER A  16      16.770  25.887  -3.482  1.00 24.67           H  
ATOM    255 1HB  SER A  16      14.739  26.085  -4.803  1.00 24.67           H  
ATOM    256 2HB  SER A  16      15.343  27.524  -5.606  1.00 24.67           H  
ATOM    257  HG  SER A  16      15.558  25.484  -6.718  1.00 24.67           H  
ATOM    258  N   HIS A  17      18.904  26.566  -4.552  1.00 24.55           N  
ATOM    259  CA  HIS A  17      20.235  26.925  -5.039  1.00 24.55           C  
ATOM    260  C   HIS A  17      20.790  25.883  -6.012  1.00 24.55           C  
ATOM    261  O   HIS A  17      21.579  25.037  -5.601  1.00 24.55           O  
ATOM    262  CB  HIS A  17      21.223  27.112  -3.879  1.00 24.55           C  
ATOM    263  CG  HIS A  17      20.910  28.281  -2.968  1.00 24.55           C  
ATOM    264  ND1 HIS A  17      21.156  29.585  -3.340  1.00 24.55           N  
ATOM    265  CD2 HIS A  17      20.385  28.343  -1.719  1.00 24.55           C  
ATOM    266  CE1 HIS A  17      20.801  30.397  -2.360  1.00 24.55           C  
ATOM    267  NE2 HIS A  17      20.336  29.673  -1.365  1.00 24.55           N  
ATOM    268  H   HIS A  17      18.735  25.612  -4.264  1.00 24.55           H  
ATOM    269  HA  HIS A  17      20.181  27.877  -5.562  1.00 24.55           H  
ATOM    270 1HB  HIS A  17      21.244  26.208  -3.272  1.00 24.55           H  
ATOM    271 2HB  HIS A  17      22.226  27.255  -4.282  1.00 24.55           H  
ATOM    272  HD1 HIS A  17      21.546  29.886  -4.210  1.00 24.55           H  
ATOM    273  HD2 HIS A  17      20.038  27.580  -1.021  1.00 24.55           H  
ATOM    274  HE1 HIS A  17      20.921  31.472  -2.465  1.00 24.55           H  
ATOM    275  N   PRO A  18      20.340  25.847  -7.277  1.00 23.84           N  
ATOM    276  CA  PRO A  18      20.766  24.877  -8.267  1.00 23.84           C  
ATOM    277  C   PRO A  18      22.282  24.902  -8.354  1.00 23.84           C  
ATOM    278  O   PRO A  18      22.877  25.981  -8.393  1.00 23.84           O  
ATOM    279  CB  PRO A  18      20.126  25.419  -9.547  1.00 23.84           C  
ATOM    280  CG  PRO A  18      18.906  26.171  -9.066  1.00 23.84           C  
ATOM    281  CD  PRO A  18      19.357  26.827  -7.773  1.00 23.84           C  
ATOM    282  HA  PRO A  18      20.392  23.879  -8.002  1.00 23.84           H  
ATOM    283 1HB  PRO A  18      20.835  26.075 -10.053  1.00 23.84           H  
ATOM    284 2HB  PRO A  18      19.891  24.595 -10.236  1.00 23.84           H  
ATOM    285 1HG  PRO A  18      18.582  26.901  -9.822  1.00 23.84           H  
ATOM    286 2HG  PRO A  18      18.064  25.478  -8.911  1.00 23.84           H  
ATOM    287 1HD  PRO A  18      19.837  27.797  -7.966  1.00 23.84           H  
ATOM    288 2HD  PRO A  18      18.495  26.914  -7.123  1.00 23.84           H  
ATOM    289  N   LEU A  19      22.904  23.729  -8.407  1.00 22.01           N  
ATOM    290  CA  LEU A  19      24.362  23.681  -8.441  1.00 22.01           C  
ATOM    291  C   LEU A  19      24.969  23.234  -9.768  1.00 22.01           C  
ATOM    292  O   LEU A  19      25.993  23.763 -10.200  1.00 22.01           O  
ATOM    293  CB  LEU A  19      24.856  22.755  -7.330  1.00 22.01           C  
ATOM    294  CG  LEU A  19      24.456  23.173  -5.901  1.00 22.01           C  
ATOM    295  CD1 LEU A  19      24.956  22.137  -4.919  1.00 22.01           C  
ATOM    296  CD2 LEU A  19      25.016  24.558  -5.589  1.00 22.01           C  
ATOM    297  H   LEU A  19      22.368  22.875  -8.374  1.00 22.01           H  
ATOM    298  HA  LEU A  19      24.733  24.684  -8.232  1.00 22.01           H  
ATOM    299 1HB  LEU A  19      24.465  21.755  -7.509  1.00 22.01           H  
ATOM    300 2HB  LEU A  19      25.942  22.713  -7.373  1.00 22.01           H  
ATOM    301  HG  LEU A  19      23.371  23.206  -5.826  1.00 22.01           H  
ATOM    302 1HD1 LEU A  19      24.659  22.424  -3.911  1.00 22.01           H  
ATOM    303 2HD1 LEU A  19      24.524  21.166  -5.162  1.00 22.01           H  
ATOM    304 3HD1 LEU A  19      26.042  22.076  -4.975  1.00 22.01           H  
ATOM    305 1HD2 LEU A  19      24.716  24.847  -4.582  1.00 22.01           H  
ATOM    306 2HD2 LEU A  19      26.103  24.538  -5.654  1.00 22.01           H  
ATOM    307 3HD2 LEU A  19      24.621  25.280  -6.305  1.00 22.01           H  
ATOM    308  N   LYS A  20      24.344  22.271 -10.451  1.00 19.40           N  
ATOM    309  CA  LYS A  20      24.968  21.713 -11.656  1.00 19.40           C  
ATOM    310  C   LYS A  20      24.716  22.570 -12.890  1.00 19.40           C  
ATOM    311  O   LYS A  20      24.159  22.129 -13.895  1.00 19.40           O  
ATOM    312  CB  LYS A  20      24.441  20.300 -11.897  1.00 19.40           C  
ATOM    313  CG  LYS A  20      24.804  19.301 -10.802  1.00 19.40           C  
ATOM    314  CD  LYS A  20      24.234  17.918 -11.102  1.00 19.40           C  
ATOM    315  CE  LYS A  20      24.561  16.926  -9.992  1.00 19.40           C  
ATOM    316  NZ  LYS A  20      24.016  15.576 -10.283  1.00 19.40           N  
ATOM    317  H   LYS A  20      23.475  21.894 -10.115  1.00 19.40           H  
ATOM    318  HA  LYS A  20      26.046  21.665 -11.498  1.00 19.40           H  
ATOM    319 1HB  LYS A  20      23.354  20.325 -11.982  1.00 19.40           H  
ATOM    320 2HB  LYS A  20      24.836  19.923 -12.841  1.00 19.40           H  
ATOM    321 1HG  LYS A  20      25.889  19.227 -10.725  1.00 19.40           H  
ATOM    322 2HG  LYS A  20      24.413  19.651  -9.846  1.00 19.40           H  
ATOM    323 1HD  LYS A  20      23.151  17.982 -11.212  1.00 19.40           H  
ATOM    324 2HD  LYS A  20      24.654  17.545 -12.038  1.00 19.40           H  
ATOM    325 1HE  LYS A  20      25.644  16.849  -9.885  1.00 19.40           H  
ATOM    326 2HE  LYS A  20      24.136  17.282  -9.057  1.00 19.40           H  
ATOM    327 1HZ  LYS A  20      24.269  14.910  -9.545  1.00 19.40           H  
ATOM    328 2HZ  LYS A  20      23.022  15.602 -10.381  1.00 19.40           H  
ATOM    329 3HZ  LYS A  20      24.435  15.203 -11.137  1.00 19.40           H  
ATOM    330  N   LEU A  21      25.205  23.790 -12.843  1.00 16.65           N  
ATOM    331  CA  LEU A  21      24.966  24.761 -13.895  1.00 16.65           C  
ATOM    332  C   LEU A  21      26.046  24.697 -14.952  1.00 16.65           C  
ATOM    333  O   LEU A  21      26.827  25.631 -15.145  1.00 16.65           O  
ATOM    334  CB  LEU A  21      24.835  26.132 -13.249  1.00 16.65           C  
ATOM    335  CG  LEU A  21      23.705  26.174 -12.192  1.00 16.65           C  
ATOM    336  CD1 LEU A  21      23.627  27.537 -11.550  1.00 16.65           C  
ATOM    337  CD2 LEU A  21      22.402  25.790 -12.868  1.00 16.65           C  
ATOM    338  H   LEU A  21      25.709  24.053 -11.998  1.00 16.65           H  
ATOM    339  HA  LEU A  21      24.016  24.521 -14.374  1.00 16.65           H  
ATOM    340 1HB  LEU A  21      25.775  26.382 -12.756  1.00 16.65           H  
ATOM    341 2HB  LEU A  21      24.626  26.873 -14.018  1.00 16.65           H  
ATOM    342  HG  LEU A  21      23.919  25.458 -11.399  1.00 16.65           H  
ATOM    343 1HD1 LEU A  21      22.834  27.540 -10.799  1.00 16.65           H  
ATOM    344 2HD1 LEU A  21      24.579  27.762 -11.068  1.00 16.65           H  
ATOM    345 3HD1 LEU A  21      23.415  28.287 -12.308  1.00 16.65           H  
ATOM    346 1HD2 LEU A  21      21.599  25.794 -12.151  1.00 16.65           H  
ATOM    347 2HD2 LEU A  21      22.181  26.504 -13.659  1.00 16.65           H  
ATOM    348 3HD2 LEU A  21      22.497  24.791 -13.296  1.00 16.65           H  
ATOM    349  N   ALA A  22      26.100  23.558 -15.620  1.00 14.28           N  
ATOM    350  CA  ALA A  22      27.104  23.315 -16.645  1.00 14.28           C  
ATOM    351  C   ALA A  22      26.949  24.284 -17.801  1.00 14.28           C  
ATOM    352  O   ALA A  22      25.844  24.516 -18.292  1.00 14.28           O  
ATOM    353  CB  ALA A  22      26.997  21.891 -17.166  1.00 14.28           C  
ATOM    354  H   ALA A  22      25.404  22.851 -15.371  1.00 14.28           H  
ATOM    355  HA  ALA A  22      28.087  23.466 -16.201  1.00 14.28           H  
ATOM    356 1HB  ALA A  22      27.769  21.724 -17.918  1.00 14.28           H  
ATOM    357 2HB  ALA A  22      27.132  21.193 -16.339  1.00 14.28           H  
ATOM    358 3HB  ALA A  22      26.016  21.739 -17.613  1.00 14.28           H  
ATOM    359  N   LEU A  23      28.065  24.760 -18.335  1.00 12.75           N  
ATOM    360  CA  LEU A  23      27.999  25.668 -19.476  1.00 12.75           C  
ATOM    361  C   LEU A  23      27.968  24.887 -20.777  1.00 12.75           C  
ATOM    362  O   LEU A  23      28.923  24.884 -21.552  1.00 12.75           O  
ATOM    363  CB  LEU A  23      29.182  26.632 -19.448  1.00 12.75           C  
ATOM    364  CG  LEU A  23      29.269  27.493 -18.182  1.00 12.75           C  
ATOM    365  CD1 LEU A  23      30.498  28.384 -18.258  1.00 12.75           C  
ATOM    366  CD2 LEU A  23      27.989  28.307 -18.043  1.00 12.75           C  
ATOM    367  H   LEU A  23      28.958  24.532 -17.926  1.00 12.75           H  
ATOM    368  HA  LEU A  23      27.080  26.249 -19.405  1.00 12.75           H  
ATOM    369 1HB  LEU A  23      30.105  26.061 -19.536  1.00 12.75           H  
ATOM    370 2HB  LEU A  23      29.105  27.300 -20.307  1.00 12.75           H  
ATOM    371  HG  LEU A  23      29.374  26.847 -17.308  1.00 12.75           H  
ATOM    372 1HD1 LEU A  23      30.566  28.988 -17.353  1.00 12.75           H  
ATOM    373 2HD1 LEU A  23      31.391  27.765 -18.349  1.00 12.75           H  
ATOM    374 3HD1 LEU A  23      30.421  29.038 -19.126  1.00 12.75           H  
ATOM    375 1HD2 LEU A  23      28.041  28.912 -17.138  1.00 12.75           H  
ATOM    376 2HD2 LEU A  23      27.873  28.957 -18.909  1.00 12.75           H  
ATOM    377 3HD2 LEU A  23      27.134  27.629 -17.977  1.00 12.75           H  
ATOM    378  N   ASP A  24      26.865  24.182 -20.976  1.00 12.22           N  
ATOM    379  CA  ASP A  24      26.680  23.312 -22.134  1.00 12.22           C  
ATOM    380  C   ASP A  24      26.775  24.114 -23.427  1.00 12.22           C  
ATOM    381  O   ASP A  24      26.231  25.215 -23.533  1.00 12.22           O  
ATOM    382  CB  ASP A  24      25.352  22.554 -22.088  1.00 12.22           C  
ATOM    383  CG  ASP A  24      25.294  21.388 -23.116  1.00 12.22           C  
ATOM    384  OD1 ASP A  24      24.980  21.612 -24.274  1.00 12.22           O  
ATOM    385  OD2 ASP A  24      25.572  20.282 -22.716  1.00 12.22           O  
ATOM    386  H   ASP A  24      26.147  24.259 -20.255  1.00 12.22           H  
ATOM    387  HA  ASP A  24      27.482  22.575 -22.136  1.00 12.22           H  
ATOM    388 1HB  ASP A  24      25.194  22.154 -21.085  1.00 12.22           H  
ATOM    389 2HB  ASP A  24      24.545  23.223 -22.301  1.00 12.22           H  
ATOM    390  N   GLU A  25      27.427  23.525 -24.426  1.00 12.71           N  
ATOM    391  CA  GLU A  25      27.618  24.148 -25.734  1.00 12.71           C  
ATOM    392  C   GLU A  25      26.293  24.455 -26.435  1.00 12.71           C  
ATOM    393  O   GLU A  25      26.222  25.366 -27.267  1.00 12.71           O  
ATOM    394  CB  GLU A  25      28.466  23.237 -26.628  1.00 12.71           C  
ATOM    395  CG  GLU A  25      29.925  23.106 -26.193  1.00 12.71           C  
ATOM    396  CD  GLU A  25      30.737  22.178 -27.075  1.00 12.71           C  
ATOM    397  OE1 GLU A  25      30.169  21.555 -27.941  1.00 12.71           O  
ATOM    398  OE2 GLU A  25      31.927  22.096 -26.874  1.00 12.71           O  
ATOM    399  H   GLU A  25      27.819  22.610 -24.264  1.00 12.71           H  
ATOM    400  HA  GLU A  25      28.152  25.086 -25.587  1.00 12.71           H  
ATOM    401 1HB  GLU A  25      28.030  22.238 -26.641  1.00 12.71           H  
ATOM    402 2HB  GLU A  25      28.451  23.614 -27.650  1.00 12.71           H  
ATOM    403 1HG  GLU A  25      30.385  24.093 -26.211  1.00 12.71           H  
ATOM    404 2HG  GLU A  25      29.953  22.742 -25.167  1.00 12.71           H  
ATOM    405  N   GLY A  26      25.238  23.712 -26.084  1.00 14.20           N  
ATOM    406  CA  GLY A  26      23.911  23.868 -26.657  1.00 14.20           C  
ATOM    407  C   GLY A  26      23.291  25.239 -26.384  1.00 14.20           C  
ATOM    408  O   GLY A  26      22.294  25.596 -27.010  1.00 14.20           O  
ATOM    409  H   GLY A  26      25.340  22.983 -25.375  1.00 14.20           H  
ATOM    410 1HA  GLY A  26      23.964  23.698 -27.732  1.00 14.20           H  
ATOM    411 2HA  GLY A  26      23.265  23.092 -26.246  1.00 14.20           H  
ATOM    412  N   TYR A  27      23.863  26.003 -25.444  1.00 16.54           N  
ATOM    413  CA  TYR A  27      23.353  27.329 -25.142  1.00 16.54           C  
ATOM    414  C   TYR A  27      24.265  28.424 -25.696  1.00 16.54           C  
ATOM    415  O   TYR A  27      24.098  29.603 -25.365  1.00 16.54           O  
ATOM    416  CB  TYR A  27      23.199  27.491 -23.637  1.00 16.54           C  
ATOM    417  CG  TYR A  27      22.254  26.493 -23.054  1.00 16.54           C  
ATOM    418  CD1 TYR A  27      22.760  25.439 -22.333  1.00 16.54           C  
ATOM    419  CD2 TYR A  27      20.891  26.609 -23.261  1.00 16.54           C  
ATOM    420  CE1 TYR A  27      21.912  24.490 -21.803  1.00 16.54           C  
ATOM    421  CE2 TYR A  27      20.035  25.662 -22.735  1.00 16.54           C  
ATOM    422  CZ  TYR A  27      20.543  24.604 -22.005  1.00 16.54           C  
ATOM    423  OH  TYR A  27      19.694  23.656 -21.482  1.00 16.54           O  
ATOM    424  H   TYR A  27      24.679  25.665 -24.929  1.00 16.54           H  
ATOM    425  HA  TYR A  27      22.377  27.443 -25.611  1.00 16.54           H  
ATOM    426 1HB  TYR A  27      24.173  27.363 -23.156  1.00 16.54           H  
ATOM    427 2HB  TYR A  27      22.836  28.489 -23.406  1.00 16.54           H  
ATOM    428  HD1 TYR A  27      23.836  25.362 -22.184  1.00 16.54           H  
ATOM    429  HD2 TYR A  27      20.496  27.441 -23.841  1.00 16.54           H  
ATOM    430  HE1 TYR A  27      22.318  23.657 -21.229  1.00 16.54           H  
ATOM    431  HE2 TYR A  27      18.961  25.749 -22.896  1.00 16.54           H  
ATOM    432  HH  TYR A  27      18.789  23.873 -21.719  1.00 16.54           H  
ATOM    433  N   GLY A  28      25.238  28.049 -26.526  1.00 19.29           N  
ATOM    434  CA  GLY A  28      26.154  29.029 -27.092  1.00 19.29           C  
ATOM    435  C   GLY A  28      25.441  29.955 -28.068  1.00 19.29           C  
ATOM    436  O   GLY A  28      24.464  29.567 -28.710  1.00 19.29           O  
ATOM    437  H   GLY A  28      25.361  27.066 -26.773  1.00 19.29           H  
ATOM    438 1HA  GLY A  28      26.603  29.612 -26.288  1.00 19.29           H  
ATOM    439 2HA  GLY A  28      26.964  28.508 -27.603  1.00 19.29           H  
ATOM    440  N   VAL A  29      25.953  31.176 -28.198  1.00 21.71           N  
ATOM    441  CA  VAL A  29      25.398  32.169 -29.117  1.00 21.71           C  
ATOM    442  C   VAL A  29      26.494  32.666 -30.057  1.00 21.71           C  
ATOM    443  O   VAL A  29      27.634  32.876 -29.636  1.00 21.71           O  
ATOM    444  CB  VAL A  29      24.754  33.342 -28.347  1.00 21.71           C  
ATOM    445  CG1 VAL A  29      24.185  34.371 -29.334  1.00 21.71           C  
ATOM    446  CG2 VAL A  29      23.656  32.804 -27.434  1.00 21.71           C  
ATOM    447  H   VAL A  29      26.753  31.427 -27.637  1.00 21.71           H  
ATOM    448  HA  VAL A  29      24.619  31.699 -29.721  1.00 21.71           H  
ATOM    449  HB  VAL A  29      25.512  33.846 -27.752  1.00 21.71           H  
ATOM    450 1HG1 VAL A  29      23.737  35.197 -28.789  1.00 21.71           H  
ATOM    451 2HG1 VAL A  29      24.976  34.754 -29.968  1.00 21.71           H  
ATOM    452 3HG1 VAL A  29      23.423  33.898 -29.956  1.00 21.71           H  
ATOM    453 1HG2 VAL A  29      23.196  33.627 -26.889  1.00 21.71           H  
ATOM    454 2HG2 VAL A  29      22.906  32.303 -28.035  1.00 21.71           H  
ATOM    455 3HG2 VAL A  29      24.074  32.094 -26.722  1.00 21.71           H  
ATOM    456  N   ASP A  30      26.173  32.778 -31.341  1.00 23.33           N  
ATOM    457  CA  ASP A  30      27.114  33.226 -32.358  1.00 23.33           C  
ATOM    458  C   ASP A  30      27.639  34.627 -32.067  1.00 23.33           C  
ATOM    459  O   ASP A  30      26.953  35.438 -31.444  1.00 23.33           O  
ATOM    460  CB  ASP A  30      26.452  33.237 -33.725  1.00 23.33           C  
ATOM    461  CG  ASP A  30      27.433  33.372 -34.852  1.00 23.33           C  
ATOM    462  OD1 ASP A  30      27.964  32.376 -35.283  1.00 23.33           O  
ATOM    463  OD2 ASP A  30      27.704  34.488 -35.241  1.00 23.33           O  
ATOM    464  H   ASP A  30      25.209  32.600 -31.633  1.00 23.33           H  
ATOM    465  HA  ASP A  30      27.959  32.537 -32.373  1.00 23.33           H  
ATOM    466 1HB  ASP A  30      25.879  32.314 -33.860  1.00 23.33           H  
ATOM    467 2HB  ASP A  30      25.748  34.060 -33.770  1.00 23.33           H  
ATOM    468  N   SER A  31      28.832  34.948 -32.570  1.00 23.89           N  
ATOM    469  CA  SER A  31      29.395  36.287 -32.373  1.00 23.89           C  
ATOM    470  C   SER A  31      28.540  37.401 -33.000  1.00 23.89           C  
ATOM    471  O   SER A  31      28.615  38.553 -32.567  1.00 23.89           O  
ATOM    472  CB  SER A  31      30.816  36.353 -32.908  1.00 23.89           C  
ATOM    473  OG  SER A  31      30.854  36.196 -34.296  1.00 23.89           O  
ATOM    474  H   SER A  31      29.348  34.259 -33.101  1.00 23.89           H  
ATOM    475  HA  SER A  31      29.440  36.471 -31.299  1.00 23.89           H  
ATOM    476 1HB  SER A  31      31.244  37.319 -32.645  1.00 23.89           H  
ATOM    477 2HB  SER A  31      31.426  35.587 -32.434  1.00 23.89           H  
ATOM    478  HG  SER A  31      30.119  36.724 -34.652  1.00 23.89           H  
ATOM    479  N   ASP A  32      27.679  37.054 -33.968  1.00 22.77           N  
ATOM    480  CA  ASP A  32      26.770  38.022 -34.578  1.00 22.77           C  
ATOM    481  C   ASP A  32      25.410  38.072 -33.855  1.00 22.77           C  
ATOM    482  O   ASP A  32      24.492  38.761 -34.296  1.00 22.77           O  
ATOM    483  CB  ASP A  32      26.567  37.743 -36.070  1.00 22.77           C  
ATOM    484  CG  ASP A  32      27.821  38.036 -36.923  1.00 22.77           C  
ATOM    485  OD1 ASP A  32      28.633  38.839 -36.510  1.00 22.77           O  
ATOM    486  OD2 ASP A  32      27.935  37.478 -37.987  1.00 22.77           O  
ATOM    487  H   ASP A  32      27.664  36.083 -34.312  1.00 22.77           H  
ATOM    488  HA  ASP A  32      27.223  39.010 -34.492  1.00 22.77           H  
ATOM    489 1HB  ASP A  32      26.312  36.684 -36.200  1.00 22.77           H  
ATOM    490 2HB  ASP A  32      25.732  38.332 -36.445  1.00 22.77           H  
ATOM    491  N   GLY A  33      25.278  37.313 -32.760  1.00 20.27           N  
ATOM    492  CA  GLY A  33      24.062  37.272 -31.946  1.00 20.27           C  
ATOM    493  C   GLY A  33      23.067  36.167 -32.302  1.00 20.27           C  
ATOM    494  O   GLY A  33      22.097  35.950 -31.573  1.00 20.27           O  
ATOM    495  H   GLY A  33      26.059  36.750 -32.434  1.00 20.27           H  
ATOM    496 1HA  GLY A  33      24.358  37.156 -30.904  1.00 20.27           H  
ATOM    497 2HA  GLY A  33      23.563  38.237 -32.014  1.00 20.27           H  
ATOM    498  N   SER A  34      23.274  35.485 -33.420  1.00 17.25           N  
ATOM    499  CA  SER A  34      22.364  34.421 -33.821  1.00 17.25           C  
ATOM    500  C   SER A  34      22.380  33.249 -32.855  1.00 17.25           C  
ATOM    501  O   SER A  34      23.433  32.822 -32.374  1.00 17.25           O  
ATOM    502  CB  SER A  34      22.681  33.907 -35.208  1.00 17.25           C  
ATOM    503  OG  SER A  34      21.836  32.824 -35.556  1.00 17.25           O  
ATOM    504  H   SER A  34      24.077  35.712 -33.989  1.00 17.25           H  
ATOM    505  HA  SER A  34      21.352  34.832 -33.833  1.00 17.25           H  
ATOM    506 1HB  SER A  34      22.569  34.712 -35.932  1.00 17.25           H  
ATOM    507 2HB  SER A  34      23.720  33.582 -35.241  1.00 17.25           H  
ATOM    508  HG  SER A  34      22.242  32.420 -36.341  1.00 17.25           H  
ATOM    509  N   GLU A  35      21.199  32.699 -32.616  1.00 14.45           N  
ATOM    510  CA  GLU A  35      21.038  31.516 -31.784  1.00 14.45           C  
ATOM    511  C   GLU A  35      20.821  30.246 -32.626  1.00 14.45           C  
ATOM    512  O   GLU A  35      20.491  29.191 -32.084  1.00 14.45           O  
ATOM    513  CB  GLU A  35      19.894  31.726 -30.791  1.00 14.45           C  
ATOM    514  CG  GLU A  35      20.132  32.849 -29.782  1.00 14.45           C  
ATOM    515  CD  GLU A  35      18.996  33.018 -28.787  1.00 14.45           C  
ATOM    516  OE1 GLU A  35      18.025  32.308 -28.897  1.00 14.45           O  
ATOM    517  OE2 GLU A  35      19.108  33.849 -27.914  1.00 14.45           O  
ATOM    518  H   GLU A  35      20.380  33.119 -33.034  1.00 14.45           H  
ATOM    519  HA  GLU A  35      21.955  31.377 -31.208  1.00 14.45           H  
ATOM    520 1HB  GLU A  35      18.993  31.987 -31.335  1.00 14.45           H  
ATOM    521 2HB  GLU A  35      19.701  30.803 -30.247  1.00 14.45           H  
ATOM    522 1HG  GLU A  35      21.039  32.637 -29.241  1.00 14.45           H  
ATOM    523 2HG  GLU A  35      20.281  33.786 -30.323  1.00 14.45           H  
ATOM    524  N   ASP A  36      20.960  30.366 -33.959  1.00 12.48           N  
ATOM    525  CA  ASP A  36      20.754  29.233 -34.885  1.00 12.48           C  
ATOM    526  C   ASP A  36      19.416  28.500 -34.704  1.00 12.48           C  
ATOM    527  O   ASP A  36      19.374  27.269 -34.701  1.00 12.48           O  
ATOM    528  CB  ASP A  36      21.894  28.210 -34.785  1.00 12.48           C  
ATOM    529  CG  ASP A  36      23.256  28.756 -35.250  1.00 12.48           C  
ATOM    530  OD1 ASP A  36      23.285  29.514 -36.197  1.00 12.48           O  
ATOM    531  OD2 ASP A  36      24.250  28.393 -34.663  1.00 12.48           O  
ATOM    532  H   ASP A  36      21.244  31.265 -34.347  1.00 12.48           H  
ATOM    533  HA  ASP A  36      20.768  29.636 -35.899  1.00 12.48           H  
ATOM    534 1HB  ASP A  36      21.989  27.870 -33.753  1.00 12.48           H  
ATOM    535 2HB  ASP A  36      21.646  27.337 -35.389  1.00 12.48           H  
ATOM    536  N   THR A  37      18.321  29.251 -34.597  1.00 11.56           N  
ATOM    537  CA  THR A  37      16.997  28.672 -34.376  1.00 11.56           C  
ATOM    538  C   THR A  37      16.229  28.317 -35.657  1.00 11.56           C  
ATOM    539  O   THR A  37      15.153  27.712 -35.603  1.00 11.56           O  
ATOM    540  CB  THR A  37      16.157  29.626 -33.512  1.00 11.56           C  
ATOM    541  OG1 THR A  37      15.983  30.878 -34.196  1.00 11.56           O  
ATOM    542  CG2 THR A  37      16.883  29.875 -32.209  1.00 11.56           C  
ATOM    543  H   THR A  37      18.419  30.255 -34.628  1.00 11.56           H  
ATOM    544  HA  THR A  37      17.131  27.749 -33.811  1.00 11.56           H  
ATOM    545  HB  THR A  37      15.182  29.186 -33.312  1.00 11.56           H  
ATOM    546  HG1 THR A  37      15.399  30.754 -34.950  1.00 11.56           H  
ATOM    547 1HG2 THR A  37      16.306  30.557 -31.584  1.00 11.56           H  
ATOM    548 2HG2 THR A  37      17.025  28.932 -31.682  1.00 11.56           H  
ATOM    549 3HG2 THR A  37      17.846  30.310 -32.425  1.00 11.56           H  
ATOM    550  N   GLU A  38      16.780  28.649 -36.819  1.00 11.73           N  
ATOM    551  CA  GLU A  38      16.081  28.366 -38.071  1.00 11.73           C  
ATOM    552  C   GLU A  38      16.273  26.921 -38.509  1.00 11.73           C  
ATOM    553  O   GLU A  38      16.989  26.633 -39.466  1.00 11.73           O  
ATOM    554  CB  GLU A  38      16.539  29.283 -39.201  1.00 11.73           C  
ATOM    555  CG  GLU A  38      16.243  30.757 -39.019  1.00 11.73           C  
ATOM    556  CD  GLU A  38      16.622  31.572 -40.242  1.00 11.73           C  
ATOM    557  OE1 GLU A  38      17.219  31.017 -41.145  1.00 11.73           O  
ATOM    558  OE2 GLU A  38      16.310  32.739 -40.277  1.00 11.73           O  
ATOM    559  H   GLU A  38      17.675  29.113 -36.827  1.00 11.73           H  
ATOM    560  HA  GLU A  38      15.014  28.530 -37.913  1.00 11.73           H  
ATOM    561 1HB  GLU A  38      17.614  29.170 -39.347  1.00 11.73           H  
ATOM    562 2HB  GLU A  38      16.058  28.967 -40.104  1.00 11.73           H  
ATOM    563 1HG  GLU A  38      15.177  30.881 -38.826  1.00 11.73           H  
ATOM    564 2HG  GLU A  38      16.789  31.124 -38.152  1.00 11.73           H  
ATOM    565  N   VAL A  39      15.595  26.027 -37.805  1.00 12.99           N  
ATOM    566  CA  VAL A  39      15.692  24.588 -38.020  1.00 12.99           C  
ATOM    567  C   VAL A  39      15.206  24.158 -39.401  1.00 12.99           C  
ATOM    568  O   VAL A  39      15.822  23.317 -40.053  1.00 12.99           O  
ATOM    569  CB  VAL A  39      14.888  23.847 -36.952  1.00 12.99           C  
ATOM    570  CG1 VAL A  39      14.834  22.383 -37.296  1.00 12.99           C  
ATOM    571  CG2 VAL A  39      15.535  24.072 -35.593  1.00 12.99           C  
ATOM    572  H   VAL A  39      15.045  26.397 -37.031  1.00 12.99           H  
ATOM    573  HA  VAL A  39      16.741  24.304 -37.920  1.00 12.99           H  
ATOM    574  HB  VAL A  39      13.867  24.224 -36.939  1.00 12.99           H  
ATOM    575 1HG1 VAL A  39      14.252  21.856 -36.544  1.00 12.99           H  
ATOM    576 2HG1 VAL A  39      14.363  22.264 -38.276  1.00 12.99           H  
ATOM    577 3HG1 VAL A  39      15.843  21.976 -37.327  1.00 12.99           H  
ATOM    578 1HG2 VAL A  39      14.964  23.550 -34.827  1.00 12.99           H  
ATOM    579 2HG2 VAL A  39      16.557  23.693 -35.609  1.00 12.99           H  
ATOM    580 3HG2 VAL A  39      15.549  25.140 -35.371  1.00 12.99           H  
ATOM    581  N   LYS A  40      14.093  24.732 -39.840  1.00 15.26           N  
ATOM    582  CA  LYS A  40      13.510  24.426 -41.144  1.00 15.26           C  
ATOM    583  C   LYS A  40      13.285  22.919 -41.395  1.00 15.26           C  
ATOM    584  O   LYS A  40      12.486  22.275 -40.710  1.00 15.26           O  
ATOM    585  CB  LYS A  40      14.378  25.045 -42.247  1.00 15.26           C  
ATOM    586  CG  LYS A  40      14.478  26.574 -42.175  1.00 15.26           C  
ATOM    587  CD  LYS A  40      15.309  27.147 -43.329  1.00 15.26           C  
ATOM    588  CE  LYS A  40      15.421  28.675 -43.231  1.00 15.26           C  
ATOM    589  NZ  LYS A  40      16.273  29.255 -44.299  1.00 15.26           N  
ATOM    590  H   LYS A  40      13.648  25.418 -39.250  1.00 15.26           H  
ATOM    591  HA  LYS A  40      12.531  24.902 -41.188  1.00 15.26           H  
ATOM    592 1HB  LYS A  40      15.393  24.649 -42.197  1.00 15.26           H  
ATOM    593 2HB  LYS A  40      13.966  24.790 -43.226  1.00 15.26           H  
ATOM    594 1HG  LYS A  40      13.479  27.005 -42.202  1.00 15.26           H  
ATOM    595 2HG  LYS A  40      14.951  26.858 -41.236  1.00 15.26           H  
ATOM    596 1HD  LYS A  40      16.312  26.719 -43.294  1.00 15.26           H  
ATOM    597 2HD  LYS A  40      14.849  26.879 -44.280  1.00 15.26           H  
ATOM    598 1HE  LYS A  40      14.428  29.113 -43.293  1.00 15.26           H  
ATOM    599 2HE  LYS A  40      15.855  28.932 -42.283  1.00 15.26           H  
ATOM    600 1HZ  LYS A  40      16.315  30.261 -44.168  1.00 15.26           H  
ATOM    601 2HZ  LYS A  40      17.203  28.868 -44.228  1.00 15.26           H  
ATOM    602 3HZ  LYS A  40      15.885  29.045 -45.204  1.00 15.26           H  
ATOM    603  N   ASP A  41      13.995  22.345 -42.365  1.00 18.22           N  
ATOM    604  CA  ASP A  41      13.779  20.949 -42.754  1.00 18.22           C  
ATOM    605  C   ASP A  41      14.442  19.930 -41.827  1.00 18.22           C  
ATOM    606  O   ASP A  41      15.426  19.278 -42.178  1.00 18.22           O  
ATOM    607  CB  ASP A  41      14.273  20.740 -44.181  1.00 18.22           C  
ATOM    608  CG  ASP A  41      13.427  21.500 -45.190  1.00 18.22           C  
ATOM    609  OD1 ASP A  41      12.229  21.535 -45.036  1.00 18.22           O  
ATOM    610  OD2 ASP A  41      13.991  22.063 -46.092  1.00 18.22           O  
ATOM    611  H   ASP A  41      14.682  22.886 -42.862  1.00 18.22           H  
ATOM    612  HA  ASP A  41      12.706  20.760 -42.735  1.00 18.22           H  
ATOM    613 1HB  ASP A  41      15.307  21.071 -44.260  1.00 18.22           H  
ATOM    614 2HB  ASP A  41      14.244  19.676 -44.423  1.00 18.22           H  
ATOM    615  N   ALA A  42      13.870  19.809 -40.639  1.00 21.10           N  
ATOM    616  CA  ALA A  42      14.374  18.928 -39.592  1.00 21.10           C  
ATOM    617  C   ALA A  42      14.390  17.472 -40.022  1.00 21.10           C  
ATOM    618  O   ALA A  42      13.497  17.008 -40.735  1.00 21.10           O  
ATOM    619  CB  ALA A  42      13.516  19.034 -38.344  1.00 21.10           C  
ATOM    620  H   ALA A  42      13.071  20.416 -40.461  1.00 21.10           H  
ATOM    621  HA  ALA A  42      15.395  19.234 -39.363  1.00 21.10           H  
ATOM    622 1HB  ALA A  42      13.926  18.386 -37.568  1.00 21.10           H  
ATOM    623 2HB  ALA A  42      13.499  20.049 -37.997  1.00 21.10           H  
ATOM    624 3HB  ALA A  42      12.501  18.718 -38.580  1.00 21.10           H  
ATOM    625  N   SER A  43      15.384  16.747 -39.526  1.00 23.16           N  
ATOM    626  CA  SER A  43      15.531  15.315 -39.737  1.00 23.16           C  
ATOM    627  C   SER A  43      15.982  14.714 -38.419  1.00 23.16           C  
ATOM    628  O   SER A  43      17.017  15.102 -37.881  1.00 23.16           O  
ATOM    629  CB  SER A  43      16.545  15.027 -40.824  1.00 23.16           C  
ATOM    630  OG  SER A  43      16.719  13.646 -40.993  1.00 23.16           O  
ATOM    631  H   SER A  43      16.080  17.216 -38.966  1.00 23.16           H  
ATOM    632  HA  SER A  43      14.566  14.889 -40.014  1.00 23.16           H  
ATOM    633 1HB  SER A  43      16.207  15.474 -41.761  1.00 23.16           H  
ATOM    634 2HB  SER A  43      17.496  15.489 -40.565  1.00 23.16           H  
ATOM    635  HG  SER A  43      17.115  13.329 -40.175  1.00 23.16           H  
ATOM    636  N   VAL A  44      15.172  13.811 -37.876  1.00 24.30           N  
ATOM    637  CA  VAL A  44      15.444  13.258 -36.555  1.00 24.30           C  
ATOM    638  C   VAL A  44      15.740  11.751 -36.555  1.00 24.30           C  
ATOM    639  O   VAL A  44      16.787  11.328 -36.070  1.00 24.30           O  
ATOM    640  CB  VAL A  44      14.249  13.573 -35.635  1.00 24.30           C  
ATOM    641  CG1 VAL A  44      14.472  12.979 -34.258  1.00 24.30           C  
ATOM    642  CG2 VAL A  44      14.062  15.097 -35.570  1.00 24.30           C  
ATOM    643  H   VAL A  44      14.346  13.531 -38.382  1.00 24.30           H  
ATOM    644  HA  VAL A  44      16.318  13.768 -36.148  1.00 24.30           H  
ATOM    645  HB  VAL A  44      13.350  13.113 -36.041  1.00 24.30           H  
ATOM    646 1HG1 VAL A  44      13.615  13.198 -33.624  1.00 24.30           H  
ATOM    647 2HG1 VAL A  44      14.592  11.906 -34.339  1.00 24.30           H  
ATOM    648 3HG1 VAL A  44      15.369  13.411 -33.817  1.00 24.30           H  
ATOM    649 1HG2 VAL A  44      13.213  15.332 -34.932  1.00 24.30           H  
ATOM    650 2HG2 VAL A  44      14.963  15.555 -35.160  1.00 24.30           H  
ATOM    651 3HG2 VAL A  44      13.878  15.491 -36.568  1.00 24.30           H  
ATOM    652  N   SER A  45      14.825  10.949 -37.112  1.00 24.67           N  
ATOM    653  CA  SER A  45      14.943   9.485 -37.105  1.00 24.67           C  
ATOM    654  C   SER A  45      15.206   8.936 -35.686  1.00 24.67           C  
ATOM    655  O   SER A  45      14.688   9.483 -34.713  1.00 24.67           O  
ATOM    656  CB  SER A  45      16.050   9.063 -38.073  1.00 24.67           C  
ATOM    657  OG  SER A  45      16.090   7.680 -38.204  1.00 24.67           O  
ATOM    658  H   SER A  45      14.002  11.362 -37.520  1.00 24.67           H  
ATOM    659  HA  SER A  45      14.002   9.066 -37.459  1.00 24.67           H  
ATOM    660 1HB  SER A  45      15.880   9.521 -39.047  1.00 24.67           H  
ATOM    661 2HB  SER A  45      17.014   9.417 -37.709  1.00 24.67           H  
ATOM    662  HG  SER A  45      15.279   7.436 -38.665  1.00 24.67           H  
ATOM    663  N   ASP A  46      15.966   7.838 -35.568  1.00 24.67           N  
ATOM    664  CA  ASP A  46      16.272   7.266 -34.252  1.00 24.67           C  
ATOM    665  C   ASP A  46      17.605   6.506 -34.251  1.00 24.67           C  
ATOM    666  O   ASP A  46      17.645   5.284 -34.415  1.00 24.67           O  
ATOM    667  CB  ASP A  46      15.130   6.322 -33.818  1.00 24.67           C  
ATOM    668  CG  ASP A  46      15.228   5.768 -32.362  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      16.168   6.080 -31.671  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      14.347   5.025 -31.978  1.00 24.67           O  
ATOM    671  H   ASP A  46      16.324   7.416 -36.414  1.00 24.67           H  
ATOM    672  HA  ASP A  46      16.348   8.083 -33.532  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      14.180   6.849 -33.912  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      15.094   5.473 -34.501  1.00 24.67           H  
ATOM    675  N   GLU A  47      18.708   7.207 -33.990  1.00 24.52           N  
ATOM    676  CA  GLU A  47      20.024   6.568 -34.033  1.00 24.52           C  
ATOM    677  C   GLU A  47      20.373   5.935 -32.693  1.00 24.52           C  
ATOM    678  O   GLU A  47      21.266   6.394 -31.979  1.00 24.52           O  
ATOM    679  CB  GLU A  47      21.100   7.578 -34.439  1.00 24.52           C  
ATOM    680  CG  GLU A  47      20.915   8.151 -35.845  1.00 24.52           C  
ATOM    681  CD  GLU A  47      21.991   9.142 -36.242  1.00 24.52           C  
ATOM    682  OE1 GLU A  47      22.801   9.483 -35.414  1.00 24.52           O  
ATOM    683  OE2 GLU A  47      21.997   9.552 -37.380  1.00 24.52           O  
ATOM    684  H   GLU A  47      18.632   8.198 -33.810  1.00 24.52           H  
ATOM    685  HA  GLU A  47      19.998   5.776 -34.782  1.00 24.52           H  
ATOM    686 1HB  GLU A  47      21.107   8.408 -33.732  1.00 24.52           H  
ATOM    687 2HB  GLU A  47      22.080   7.101 -34.394  1.00 24.52           H  
ATOM    688 1HG  GLU A  47      20.913   7.329 -36.559  1.00 24.52           H  
ATOM    689 2HG  GLU A  47      19.941   8.640 -35.898  1.00 24.52           H  
ATOM    690  N   SER A  48      19.660   4.862 -32.373  1.00 24.13           N  
ATOM    691  CA  SER A  48      19.788   4.178 -31.087  1.00 24.13           C  
ATOM    692  C   SER A  48      21.060   3.335 -30.938  1.00 24.13           C  
ATOM    693  O   SER A  48      21.473   3.002 -29.824  1.00 24.13           O  
ATOM    694  CB  SER A  48      18.568   3.301 -30.871  1.00 24.13           C  
ATOM    695  OG  SER A  48      18.553   2.214 -31.761  1.00 24.13           O  
ATOM    696  H   SER A  48      18.945   4.578 -33.045  1.00 24.13           H  
ATOM    697  HA  SER A  48      19.799   4.942 -30.308  1.00 24.13           H  
ATOM    698 1HB  SER A  48      18.546   2.940 -29.845  1.00 24.13           H  
ATOM    699 2HB  SER A  48      17.669   3.907 -31.025  1.00 24.13           H  
ATOM    700  HG  SER A  48      17.642   1.905 -31.779  1.00 24.13           H  
ATOM    701  N   GLU A  49      21.729   3.028 -32.045  1.00 23.60           N  
ATOM    702  CA  GLU A  49      22.912   2.168 -31.994  1.00 23.60           C  
ATOM    703  C   GLU A  49      24.184   2.947 -31.678  1.00 23.60           C  
ATOM    704  O   GLU A  49      25.080   3.077 -32.514  1.00 23.60           O  
ATOM    705  CB  GLU A  49      23.084   1.425 -33.323  1.00 23.60           C  
ATOM    706  CG  GLU A  49      21.940   0.467 -33.662  1.00 23.60           C  
ATOM    707  CD  GLU A  49      22.138  -0.267 -34.974  1.00 23.60           C  
ATOM    708  OE1 GLU A  49      23.073   0.041 -35.675  1.00 23.60           O  
ATOM    709  OE2 GLU A  49      21.350  -1.136 -35.269  1.00 23.60           O  
ATOM    710  H   GLU A  49      21.378   3.361 -32.929  1.00 23.60           H  
ATOM    711  HA  GLU A  49      22.764   1.431 -31.205  1.00 23.60           H  
ATOM    712 1HB  GLU A  49      23.167   2.148 -34.134  1.00 23.60           H  
ATOM    713 2HB  GLU A  49      24.010   0.849 -33.301  1.00 23.60           H  
ATOM    714 1HG  GLU A  49      21.849  -0.265 -32.861  1.00 23.60           H  
ATOM    715 2HG  GLU A  49      21.009   1.034 -33.703  1.00 23.60           H  
ATOM    716  N   GLY A  50      24.249   3.456 -30.454  1.00 23.09           N  
ATOM    717  CA  GLY A  50      25.381   4.257 -30.005  1.00 23.09           C  
ATOM    718  C   GLY A  50      25.904   3.803 -28.650  1.00 23.09           C  
ATOM    719  O   GLY A  50      25.564   2.719 -28.170  1.00 23.09           O  
ATOM    720  H   GLY A  50      23.446   3.288 -29.849  1.00 23.09           H  
ATOM    721 1HA  GLY A  50      26.183   4.200 -30.741  1.00 23.09           H  
ATOM    722 2HA  GLY A  50      25.079   5.302 -29.946  1.00 23.09           H  
ATOM    723  N   THR A  51      26.738   4.640 -28.040  1.00 22.59           N  
ATOM    724  CA  THR A  51      27.334   4.340 -26.744  1.00 22.59           C  
ATOM    725  C   THR A  51      27.179   5.509 -25.782  1.00 22.59           C  
ATOM    726  O   THR A  51      27.493   6.653 -26.116  1.00 22.59           O  
ATOM    727  CB  THR A  51      28.825   3.985 -26.901  1.00 22.59           C  
ATOM    728  OG1 THR A  51      28.947   2.843 -27.762  1.00 22.59           O  
ATOM    729  CG2 THR A  51      29.457   3.671 -25.546  1.00 22.59           C  
ATOM    730  H   THR A  51      26.969   5.511 -28.495  1.00 22.59           H  
ATOM    731  HA  THR A  51      26.820   3.481 -26.312  1.00 22.59           H  
ATOM    732  HB  THR A  51      29.354   4.826 -27.352  1.00 22.59           H  
ATOM    733  HG1 THR A  51      28.377   2.134 -27.438  1.00 22.59           H  
ATOM    734 1HG2 THR A  51      30.508   3.423 -25.689  1.00 22.59           H  
ATOM    735 2HG2 THR A  51      29.383   4.535 -24.893  1.00 22.59           H  
ATOM    736 3HG2 THR A  51      28.943   2.828 -25.090  1.00 22.59           H  
ATOM    737  N   LEU A  52      26.760   5.234 -24.553  1.00 22.11           N  
ATOM    738  CA  LEU A  52      26.593   6.306 -23.577  1.00 22.11           C  
ATOM    739  C   LEU A  52      27.919   6.626 -22.893  1.00 22.11           C  
ATOM    740  O   LEU A  52      28.102   6.411 -21.694  1.00 22.11           O  
ATOM    741  CB  LEU A  52      25.549   5.905 -22.542  1.00 22.11           C  
ATOM    742  CG  LEU A  52      24.165   5.602 -23.086  1.00 22.11           C  
ATOM    743  CD1 LEU A  52      23.267   5.168 -21.937  1.00 22.11           C  
ATOM    744  CD2 LEU A  52      23.620   6.837 -23.781  1.00 22.11           C  
ATOM    745  H   LEU A  52      26.530   4.283 -24.302  1.00 22.11           H  
ATOM    746  HA  LEU A  52      26.248   7.200 -24.095  1.00 22.11           H  
ATOM    747 1HB  LEU A  52      25.905   5.032 -21.997  1.00 22.11           H  
ATOM    748 2HB  LEU A  52      25.440   6.724 -21.850  1.00 22.11           H  
ATOM    749  HG  LEU A  52      24.222   4.781 -23.802  1.00 22.11           H  
ATOM    750 1HD1 LEU A  52      22.270   4.940 -22.318  1.00 22.11           H  
ATOM    751 2HD1 LEU A  52      23.685   4.280 -21.463  1.00 22.11           H  
ATOM    752 3HD1 LEU A  52      23.200   5.973 -21.206  1.00 22.11           H  
ATOM    753 1HD2 LEU A  52      22.626   6.625 -24.177  1.00 22.11           H  
ATOM    754 2HD2 LEU A  52      23.558   7.658 -23.067  1.00 22.11           H  
ATOM    755 3HD2 LEU A  52      24.284   7.118 -24.601  1.00 22.11           H  
ATOM    756  N   GLU A  53      28.828   7.188 -23.676  1.00 21.78           N  
ATOM    757  CA  GLU A  53      30.196   7.470 -23.250  1.00 21.78           C  
ATOM    758  C   GLU A  53      30.262   8.433 -22.071  1.00 21.78           C  
ATOM    759  O   GLU A  53      31.154   8.340 -21.231  1.00 21.78           O  
ATOM    760  CB  GLU A  53      31.012   8.041 -24.416  1.00 21.78           C  
ATOM    761  CG  GLU A  53      31.315   7.045 -25.538  1.00 21.78           C  
ATOM    762  CD  GLU A  53      32.110   7.657 -26.677  1.00 21.78           C  
ATOM    763  OE1 GLU A  53      32.278   8.855 -26.684  1.00 21.78           O  
ATOM    764  OE2 GLU A  53      32.559   6.924 -27.531  1.00 21.78           O  
ATOM    765  H   GLU A  53      28.547   7.350 -24.644  1.00 21.78           H  
ATOM    766  HA  GLU A  53      30.654   6.529 -22.940  1.00 21.78           H  
ATOM    767 1HB  GLU A  53      30.473   8.880 -24.855  1.00 21.78           H  
ATOM    768 2HB  GLU A  53      31.961   8.422 -24.041  1.00 21.78           H  
ATOM    769 1HG  GLU A  53      31.866   6.200 -25.129  1.00 21.78           H  
ATOM    770 2HG  GLU A  53      30.369   6.674 -25.926  1.00 21.78           H  
ATOM    771  N   GLY A  54      29.319   9.367 -22.012  1.00 21.67           N  
ATOM    772  CA  GLY A  54      29.291  10.375 -20.962  1.00 21.67           C  
ATOM    773  C   GLY A  54      28.536   9.937 -19.705  1.00 21.67           C  
ATOM    774  O   GLY A  54      28.382  10.726 -18.768  1.00 21.67           O  
ATOM    775  H   GLY A  54      28.609   9.376 -22.729  1.00 21.67           H  
ATOM    776 1HA  GLY A  54      30.315  10.633 -20.691  1.00 21.67           H  
ATOM    777 2HA  GLY A  54      28.836  11.282 -21.355  1.00 21.67           H  
ATOM    778  N   ALA A  55      28.057   8.690 -19.647  1.00 21.82           N  
ATOM    779  CA  ALA A  55      27.269   8.250 -18.492  1.00 21.82           C  
ATOM    780  C   ALA A  55      28.146   7.896 -17.291  1.00 21.82           C  
ATOM    781  O   ALA A  55      28.239   6.736 -16.886  1.00 21.82           O  
ATOM    782  CB  ALA A  55      26.414   7.056 -18.863  1.00 21.82           C  
ATOM    783  H   ALA A  55      28.218   8.028 -20.410  1.00 21.82           H  
ATOM    784  HA  ALA A  55      26.618   9.073 -18.195  1.00 21.82           H  
ATOM    785 1HB  ALA A  55      25.811   6.759 -18.007  1.00 21.82           H  
ATOM    786 2HB  ALA A  55      25.765   7.327 -19.685  1.00 21.82           H  
ATOM    787 3HB  ALA A  55      27.057   6.228 -19.164  1.00 21.82           H  
ATOM    788  N   GLU A  56      28.772   8.911 -16.716  1.00 22.18           N  
ATOM    789  CA  GLU A  56      29.658   8.732 -15.572  1.00 22.18           C  
ATOM    790  C   GLU A  56      28.854   8.617 -14.284  1.00 22.18           C  
ATOM    791  O   GLU A  56      27.809   9.252 -14.136  1.00 22.18           O  
ATOM    792  CB  GLU A  56      30.642   9.905 -15.466  1.00 22.18           C  
ATOM    793  CG  GLU A  56      31.632  10.017 -16.631  1.00 22.18           C  
ATOM    794  CD  GLU A  56      32.620  11.166 -16.479  1.00 22.18           C  
ATOM    795  OE1 GLU A  56      32.562  11.854 -15.487  1.00 22.18           O  
ATOM    796  OE2 GLU A  56      33.435  11.343 -17.357  1.00 22.18           O  
ATOM    797  H   GLU A  56      28.633   9.830 -17.134  1.00 22.18           H  
ATOM    798  HA  GLU A  56      30.222   7.809 -15.707  1.00 22.18           H  
ATOM    799 1HB  GLU A  56      30.083  10.840 -15.415  1.00 22.18           H  
ATOM    800 2HB  GLU A  56      31.213   9.816 -14.541  1.00 22.18           H  
ATOM    801 1HG  GLU A  56      32.185   9.083 -16.715  1.00 22.18           H  
ATOM    802 2HG  GLU A  56      31.065  10.152 -17.555  1.00 22.18           H  
ATOM    803  N   ALA A  57      29.341   7.818 -13.341  1.00 22.67           N  
ATOM    804  CA  ALA A  57      28.689   7.723 -12.041  1.00 22.67           C  
ATOM    805  C   ALA A  57      29.040   8.922 -11.184  1.00 22.67           C  
ATOM    806  O   ALA A  57      30.164   9.423 -11.249  1.00 22.67           O  
ATOM    807  CB  ALA A  57      29.099   6.451 -11.320  1.00 22.67           C  
ATOM    808  H   ALA A  57      30.185   7.295 -13.521  1.00 22.67           H  
ATOM    809  HA  ALA A  57      27.610   7.719 -12.198  1.00 22.67           H  
ATOM    810 1HB  ALA A  57      28.586   6.404 -10.357  1.00 22.67           H  
ATOM    811 2HB  ALA A  57      28.828   5.585 -11.922  1.00 22.67           H  
ATOM    812 3HB  ALA A  57      30.174   6.458 -11.156  1.00 22.67           H  
ATOM    813  N   GLU A  58      28.110   9.335 -10.335  1.00 23.16           N  
ATOM    814  CA  GLU A  58      28.392  10.389  -9.376  1.00 23.16           C  
ATOM    815  C   GLU A  58      28.669   9.749  -8.029  1.00 23.16           C  
ATOM    816  O   GLU A  58      28.111   8.693  -7.720  1.00 23.16           O  
ATOM    817  CB  GLU A  58      27.232  11.384  -9.292  1.00 23.16           C  
ATOM    818  CG  GLU A  58      26.981  12.139 -10.597  1.00 23.16           C  
ATOM    819  CD  GLU A  58      25.903  13.190 -10.500  1.00 23.16           C  
ATOM    820  OE1 GLU A  58      25.322  13.367  -9.448  1.00 23.16           O  
ATOM    821  OE2 GLU A  58      25.640  13.851 -11.487  1.00 23.16           O  
ATOM    822  H   GLU A  58      27.198   8.901 -10.348  1.00 23.16           H  
ATOM    823  HA  GLU A  58      29.288  10.927  -9.687  1.00 23.16           H  
ATOM    824 1HB  GLU A  58      26.317  10.860  -9.019  1.00 23.16           H  
ATOM    825 2HB  GLU A  58      27.438  12.117  -8.510  1.00 23.16           H  
ATOM    826 1HG  GLU A  58      27.910  12.619 -10.905  1.00 23.16           H  
ATOM    827 2HG  GLU A  58      26.710  11.417 -11.368  1.00 23.16           H  
ATOM    828  N   THR A  59      29.533  10.375  -7.240  1.00 23.65           N  
ATOM    829  CA  THR A  59      29.877   9.858  -5.924  1.00 23.65           C  
ATOM    830  C   THR A  59      29.778  10.944  -4.861  1.00 23.65           C  
ATOM    831  O   THR A  59      29.617  12.124  -5.182  1.00 23.65           O  
ATOM    832  CB  THR A  59      31.303   9.273  -5.923  1.00 23.65           C  
ATOM    833  OG1 THR A  59      32.248  10.331  -6.113  1.00 23.65           O  
ATOM    834  CG2 THR A  59      31.465   8.246  -7.052  1.00 23.65           C  
ATOM    835  H   THR A  59      29.958  11.232  -7.562  1.00 23.65           H  
ATOM    836  HA  THR A  59      29.175   9.066  -5.661  1.00 23.65           H  
ATOM    837  HB  THR A  59      31.494   8.789  -4.966  1.00 23.65           H  
ATOM    838  HG1 THR A  59      32.195  10.935  -5.360  1.00 23.65           H  
ATOM    839 1HG2 THR A  59      32.476   7.844  -7.031  1.00 23.65           H  
ATOM    840 2HG2 THR A  59      30.748   7.436  -6.911  1.00 23.65           H  
ATOM    841 3HG2 THR A  59      31.291   8.718  -8.018  1.00 23.65           H  
ATOM    842  N   SER A  60      29.901  10.535  -3.605  1.00 24.15           N  
ATOM    843  CA  SER A  60      29.884  11.449  -2.473  1.00 24.15           C  
ATOM    844  C   SER A  60      30.617  10.819  -1.300  1.00 24.15           C  
ATOM    845  O   SER A  60      31.478  11.459  -0.697  1.00 24.15           O  
ATOM    846  OXT SER A  60      30.614   9.592  -1.223  1.00 24.15           O  
ATOM    847  CB  SER A  60      28.455  11.783  -2.080  1.00 24.15           C  
ATOM    848  OG  SER A  60      28.426  12.639  -0.971  1.00 24.15           O  
ATOM    849  H   SER A  60      30.016   9.547  -3.429  1.00 24.15           H  
ATOM    850  HA  SER A  60      30.401  12.368  -2.753  1.00 24.15           H  
ATOM    851 1HB  SER A  60      27.947  12.257  -2.921  1.00 24.15           H  
ATOM    852 2HB  SER A  60      27.918  10.865  -1.847  1.00 24.15           H  
ATOM    853  HG  SER A  60      28.874  13.443  -1.247  1.00 24.15           H  
ENDMDL

REMARK ID 642025 DOMAINID 635611 MODEL 4 line_2_sample4
MODEL     4
ATOM      1  N   LYS A   1       0.532  -0.419   0.967  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.771  -0.458   0.199  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.479   0.886   0.266  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.026   1.869  -0.325  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.492  -0.842  -1.258  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.743  -0.974  -2.133  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.395  -1.425  -3.562  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.656  -1.617  -4.404  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.390  -0.334  -4.597  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.420  -1.286   1.473  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.573   0.352   1.618  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.248  -0.290   0.340  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.430  -1.207   0.637  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.960  -1.794  -1.290  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.849  -0.092  -1.714  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.254  -0.007  -2.185  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.427  -1.696  -1.690  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.848  -2.369  -3.525  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.764  -0.677  -4.040  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.312  -2.327  -3.908  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.380  -2.015  -5.381  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.224  -0.462  -5.146  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.805   0.351  -5.063  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.659   0.038  -3.691  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.574   0.937   1.016  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.355   2.163   1.174  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.613   2.138   0.313  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.392   1.184   0.349  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.688   2.409   2.657  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.603   3.623   2.977  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.928   4.927   2.585  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.891   3.631   4.472  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.900   0.102   1.483  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.746   3.002   0.838  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.759   2.553   3.203  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.185   1.522   3.051  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.532   3.535   2.421  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.592   5.759   2.823  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.723   4.924   1.519  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.996   5.033   3.134  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.537   4.474   4.716  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.958   3.722   5.024  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.390   2.699   4.748  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.769   3.187  -0.481  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.886   3.406  -1.397  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.122   3.875  -0.646  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.078   4.083   0.568  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.511   4.441  -2.465  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.482   3.974  -3.491  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.007   2.909  -4.427  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.068   3.087  -4.977  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.330   1.918  -4.604  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.053   3.900  -0.442  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.123   2.461  -1.885  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.112   5.328  -1.983  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.399   4.743  -3.017  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.621   3.568  -2.956  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.143   4.832  -4.072  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.216   4.117  -1.389  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.535   4.532  -0.861  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.501   5.768   0.056  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.480   6.086   0.738  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.139   3.950  -2.385  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.970   3.695  -0.314  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      11.202   4.730  -1.699  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.343   6.416   0.137  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.120   7.549   1.011  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.446   7.114   2.437  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.879   7.925   3.257  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.678   8.010   0.914  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.582   6.097  -0.438  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.793   8.360   0.724  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.520   8.858   1.579  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.464   8.310  -0.112  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.022   7.191   1.200  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.253   5.826   2.739  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.565   5.349   4.071  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.988   5.744   4.430  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.240   6.194   5.544  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.484   3.821   4.162  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.715   3.280   5.582  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.602   1.766   5.708  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.388   1.111   4.718  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.728   1.275   6.804  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.895   5.189   2.025  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.874   5.804   4.780  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.543   3.471   3.792  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.249   3.387   3.522  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.713   3.583   5.903  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.994   3.745   6.251  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.932   5.568   3.488  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.328   5.885   3.744  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.494   7.366   4.026  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.228   7.772   4.929  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.194   5.486   2.568  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.663   5.264   2.559  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.649   5.321   4.611  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.234   5.710   2.792  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.083   4.419   2.379  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.881   6.044   1.688  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.744   8.178   3.276  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.809   9.637   3.410  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.364  10.079   4.804  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.838  11.091   5.326  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.960  10.338   2.338  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.487  10.181   0.910  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.636  10.884  -0.140  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.579  11.368   0.194  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.058  10.941  -1.271  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.144   7.748   2.570  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.844   9.947   3.274  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.945   9.966   2.365  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.913  11.405   2.556  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.502  10.570   0.865  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.525   9.113   0.680  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.474   9.296   5.407  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.933   9.593   6.724  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.695   8.929   7.884  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.235   8.975   9.029  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.468   9.152   6.816  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.520   9.905   5.913  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.215  11.241   6.096  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.785   9.497   4.851  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.350  11.622   5.172  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.073  10.584   4.405  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.119   8.488   4.890  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.972  10.668   6.887  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.408   8.089   6.557  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.123   9.258   7.841  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.758   8.496   4.429  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.933  12.622   5.063  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.438  10.585   3.621  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.848   8.317   7.622  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.592   7.699   8.716  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.425   8.718   9.478  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.901   9.706   8.918  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.499   6.577   8.210  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.787   5.415   7.563  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.807   4.421   7.048  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.828   4.777   8.548  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.219   8.271   6.670  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.875   7.262   9.410  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.170   6.998   7.460  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.098   6.200   9.040  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.229   5.779   6.738  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.292   3.596   6.558  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.461   4.921   6.332  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.397   4.042   7.880  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.303   3.952   8.058  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.380   4.400   9.408  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.102   5.523   8.875  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.614   8.460  10.767  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.438   9.307  11.618  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.617   8.524  12.171  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.443   7.426  12.700  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.596   9.882  12.773  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.471  10.717  13.698  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.467  10.730  12.192  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.176   7.644  11.168  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.819  10.137  11.024  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.181   9.064  13.359  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.863  11.111  14.512  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.269  10.099  14.114  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.906  11.543  13.139  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.863  11.136  13.000  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.894  11.548  11.610  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.837  10.117  11.544  1.00 24.67           H  
ATOM    168  N   SER A  12      17.815   9.077  12.017  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.015   8.410  12.497  1.00 24.67           C  
ATOM    170  C   SER A  12      19.005   8.164  13.985  1.00 24.67           C  
ATOM    171  O   SER A  12      18.641   9.036  14.775  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.244   9.224  12.161  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.414   8.666  12.738  1.00 24.67           O  
ATOM    174  H   SER A  12      17.888   9.976  11.567  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.086   7.445  11.996  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.358   9.264  11.080  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.112  10.246  12.514  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.146   9.072  12.259  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.462   6.980  14.351  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.591   6.560  15.729  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.058   6.323  16.054  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.372   5.673  17.051  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.767   5.299  15.984  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.260   5.466  15.700  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.602   6.468  16.648  1.00 24.67           C  
ATOM    186  CE  LYS A  13      15.103   6.579  16.390  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.443   7.545  17.325  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.725   6.330  13.623  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.226   7.359  16.379  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.139   4.493  15.353  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.886   4.988  17.022  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      17.119   5.810  14.673  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.765   4.503  15.808  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.768   6.160  17.682  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.055   7.451  16.501  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.950   6.919  15.362  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.645   5.598  16.509  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.454   7.594  17.117  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      14.570   7.236  18.280  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.858   8.459  17.207  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.956   6.857  15.205  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.417   6.647  15.281  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.036   6.684  16.678  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.921   5.876  16.991  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.147   7.677  14.431  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.663   7.525  14.407  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.314   8.534  13.519  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.768   8.415  13.532  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.613   9.217  12.853  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      28.145  10.195  12.110  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      29.919   9.020  12.934  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.607   7.429  14.428  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.623   5.664  14.855  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.799   7.610  13.404  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      23.919   8.679  14.791  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.057   7.660  15.415  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.928   6.532  14.043  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.970   8.394  12.493  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.051   9.537  13.854  1.00 24.67           H  
ATOM    220  HE  ARG A  14      28.172   7.676  14.091  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      27.150  10.347  12.046  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      28.781  10.795  11.603  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      30.282   8.268  13.505  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      30.553   9.620  12.427  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.546   7.573  17.547  1.00 24.57           N  
ATOM    226  CA  LYS A  15      24.120   7.700  18.886  1.00 24.57           C  
ATOM    227  C   LYS A  15      24.066   6.349  19.588  1.00 24.57           C  
ATOM    228  O   LYS A  15      24.931   6.040  20.408  1.00 24.57           O  
ATOM    229  CB  LYS A  15      23.362   8.752  19.696  1.00 24.57           C  
ATOM    230  CG  LYS A  15      23.586  10.186  19.232  1.00 24.57           C  
ATOM    231  CD  LYS A  15      22.791  11.180  20.072  1.00 24.57           C  
ATOM    232  CE  LYS A  15      23.009  12.608  19.592  1.00 24.57           C  
ATOM    233  NZ  LYS A  15      22.206  13.587  20.379  1.00 24.57           N  
ATOM    234  H   LYS A  15      22.795   8.182  17.259  1.00 24.57           H  
ATOM    235  HA  LYS A  15      25.164   7.999  18.796  1.00 24.57           H  
ATOM    236 1HB  LYS A  15      22.292   8.546  19.645  1.00 24.57           H  
ATOM    237 2HB  LYS A  15      23.657   8.683  20.744  1.00 24.57           H  
ATOM    238 1HG  LYS A  15      24.648  10.427  19.303  1.00 24.57           H  
ATOM    239 2HG  LYS A  15      23.283  10.274  18.189  1.00 24.57           H  
ATOM    240 1HD  LYS A  15      21.728  10.945  20.011  1.00 24.57           H  
ATOM    241 2HD  LYS A  15      23.101  11.109  21.116  1.00 24.57           H  
ATOM    242 1HE  LYS A  15      24.064  12.858  19.686  1.00 24.57           H  
ATOM    243 2HE  LYS A  15      22.721  12.676  18.544  1.00 24.57           H  
ATOM    244 1HZ  LYS A  15      22.375  14.520  20.028  1.00 24.57           H  
ATOM    245 2HZ  LYS A  15      21.223  13.369  20.288  1.00 24.57           H  
ATOM    246 3HZ  LYS A  15      22.472  13.542  21.352  1.00 24.57           H  
ATOM    247  N   SER A  16      23.025   5.573  19.277  1.00 24.23           N  
ATOM    248  CA  SER A  16      22.826   4.219  19.741  1.00 24.23           C  
ATOM    249  C   SER A  16      23.355   3.901  21.129  1.00 24.23           C  
ATOM    250  O   SER A  16      22.776   4.309  22.138  1.00 24.23           O  
ATOM    251  CB  SER A  16      23.418   3.292  18.695  1.00 24.23           C  
ATOM    252  OG  SER A  16      24.804   3.510  18.543  1.00 24.23           O  
ATOM    253  H   SER A  16      22.366   5.908  18.584  1.00 24.23           H  
ATOM    254  HA  SER A  16      21.750   4.043  19.753  1.00 24.23           H  
ATOM    255 1HB  SER A  16      23.235   2.258  18.984  1.00 24.23           H  
ATOM    256 2HB  SER A  16      22.917   3.461  17.740  1.00 24.23           H  
ATOM    257  HG  SER A  16      24.896   4.391  18.056  1.00 24.23           H  
ATOM    258  N   HIS A  17      24.422   3.105  21.173  1.00 23.61           N  
ATOM    259  CA  HIS A  17      25.012   2.683  22.439  1.00 23.61           C  
ATOM    260  C   HIS A  17      26.438   2.146  22.186  1.00 23.61           C  
ATOM    261  O   HIS A  17      26.649   1.459  21.190  1.00 23.61           O  
ATOM    262  CB  HIS A  17      24.118   1.586  23.068  1.00 23.61           C  
ATOM    263  CG  HIS A  17      24.382   1.263  24.513  1.00 23.61           C  
ATOM    264  ND1 HIS A  17      25.414   0.453  24.924  1.00 23.61           N  
ATOM    265  CD2 HIS A  17      23.740   1.655  25.635  1.00 23.61           C  
ATOM    266  CE1 HIS A  17      25.396   0.358  26.244  1.00 23.61           C  
ATOM    267  NE2 HIS A  17      24.388   1.080  26.699  1.00 23.61           N  
ATOM    268  H   HIS A  17      24.844   2.838  20.288  1.00 23.61           H  
ATOM    269  HA  HIS A  17      25.037   3.544  23.103  1.00 23.61           H  
ATOM    270 1HB  HIS A  17      23.073   1.880  22.983  1.00 23.61           H  
ATOM    271 2HB  HIS A  17      24.236   0.665  22.498  1.00 23.61           H  
ATOM    272  HD2 HIS A  17      22.867   2.308  25.683  1.00 23.61           H  
ATOM    273  HE1 HIS A  17      26.098  -0.219  26.850  1.00 23.61           H  
ATOM    274  HE2 HIS A  17      24.129   1.197  27.670  1.00 23.61           H  
ATOM    275  N   PRO A  18      27.435   2.415  23.063  1.00 22.72           N  
ATOM    276  CA  PRO A  18      28.808   1.912  22.986  1.00 22.72           C  
ATOM    277  C   PRO A  18      28.955   0.392  23.135  1.00 22.72           C  
ATOM    278  O   PRO A  18      29.981  -0.168  22.743  1.00 22.72           O  
ATOM    279  CB  PRO A  18      29.498   2.647  24.144  1.00 22.72           C  
ATOM    280  CG  PRO A  18      28.392   3.018  25.091  1.00 22.72           C  
ATOM    281  CD  PRO A  18      27.212   3.326  24.209  1.00 22.72           C  
ATOM    282  HA  PRO A  18      29.243   2.232  22.029  1.00 22.72           H  
ATOM    283 1HB  PRO A  18      30.238   1.980  24.612  1.00 22.72           H  
ATOM    284 2HB  PRO A  18      30.049   3.521  23.764  1.00 22.72           H  
ATOM    285 1HG  PRO A  18      28.196   2.175  25.777  1.00 22.72           H  
ATOM    286 2HG  PRO A  18      28.693   3.870  25.718  1.00 22.72           H  
ATOM    287 1HD  PRO A  18      26.328   3.092  24.779  1.00 22.72           H  
ATOM    288 2HD  PRO A  18      27.227   4.375  23.876  1.00 22.72           H  
ATOM    289  N   LEU A  19      27.944  -0.275  23.692  1.00 21.58           N  
ATOM    290  CA  LEU A  19      27.947  -1.715  23.902  1.00 21.58           C  
ATOM    291  C   LEU A  19      29.120  -2.164  24.777  1.00 21.58           C  
ATOM    292  O   LEU A  19      29.454  -1.494  25.757  1.00 21.58           O  
ATOM    293  CB  LEU A  19      27.955  -2.429  22.542  1.00 21.58           C  
ATOM    294  CG  LEU A  19      26.811  -2.013  21.603  1.00 21.58           C  
ATOM    295  CD1 LEU A  19      26.964  -2.725  20.283  1.00 21.58           C  
ATOM    296  CD2 LEU A  19      25.480  -2.317  22.258  1.00 21.58           C  
ATOM    297  H   LEU A  19      27.111   0.210  24.010  1.00 21.58           H  
ATOM    298  HA  LEU A  19      27.026  -1.983  24.415  1.00 21.58           H  
ATOM    299 1HB  LEU A  19      28.902  -2.261  22.038  1.00 21.58           H  
ATOM    300 2HB  LEU A  19      27.838  -3.501  22.712  1.00 21.58           H  
ATOM    301  HG  LEU A  19      26.874  -0.955  21.413  1.00 21.58           H  
ATOM    302 1HD1 LEU A  19      26.165  -2.416  19.608  1.00 21.58           H  
ATOM    303 2HD1 LEU A  19      27.929  -2.466  19.846  1.00 21.58           H  
ATOM    304 3HD1 LEU A  19      26.912  -3.800  20.444  1.00 21.58           H  
ATOM    305 1HD2 LEU A  19      24.668  -2.009  21.598  1.00 21.58           H  
ATOM    306 2HD2 LEU A  19      25.408  -3.386  22.452  1.00 21.58           H  
ATOM    307 3HD2 LEU A  19      25.407  -1.772  23.198  1.00 21.58           H  
ATOM    308  N   LYS A  20      29.707  -3.321  24.468  1.00 20.12           N  
ATOM    309  CA  LYS A  20      30.764  -3.889  25.297  1.00 20.12           C  
ATOM    310  C   LYS A  20      32.001  -4.324  24.515  1.00 20.12           C  
ATOM    311  O   LYS A  20      31.932  -4.669  23.337  1.00 20.12           O  
ATOM    312  CB  LYS A  20      30.231  -5.108  26.034  1.00 20.12           C  
ATOM    313  CG  LYS A  20      29.139  -4.873  27.036  1.00 20.12           C  
ATOM    314  CD  LYS A  20      28.743  -6.210  27.637  1.00 20.12           C  
ATOM    315  CE  LYS A  20      27.646  -6.080  28.656  1.00 20.12           C  
ATOM    316  NZ  LYS A  20      27.251  -7.411  29.198  1.00 20.12           N  
ATOM    317  H   LYS A  20      29.409  -3.842  23.657  1.00 20.12           H  
ATOM    318  HA  LYS A  20      31.078  -3.136  26.018  1.00 20.12           H  
ATOM    319 1HB  LYS A  20      29.815  -5.792  25.300  1.00 20.12           H  
ATOM    320 2HB  LYS A  20      31.047  -5.629  26.529  1.00 20.12           H  
ATOM    321 1HG  LYS A  20      29.487  -4.203  27.819  1.00 20.12           H  
ATOM    322 2HG  LYS A  20      28.274  -4.435  26.547  1.00 20.12           H  
ATOM    323 1HD  LYS A  20      28.400  -6.876  26.832  1.00 20.12           H  
ATOM    324 2HD  LYS A  20      29.611  -6.674  28.102  1.00 20.12           H  
ATOM    325 1HE  LYS A  20      27.993  -5.452  29.473  1.00 20.12           H  
ATOM    326 2HE  LYS A  20      26.779  -5.613  28.192  1.00 20.12           H  
ATOM    327 1HZ  LYS A  20      26.516  -7.299  29.877  1.00 20.12           H  
ATOM    328 2HZ  LYS A  20      26.920  -7.998  28.434  1.00 20.12           H  
ATOM    329 3HZ  LYS A  20      28.053  -7.852  29.636  1.00 20.12           H  
ATOM    330  N   LEU A  21      33.140  -4.318  25.203  1.00 18.15           N  
ATOM    331  CA  LEU A  21      34.377  -4.861  24.654  1.00 18.15           C  
ATOM    332  C   LEU A  21      35.325  -5.304  25.760  1.00 18.15           C  
ATOM    333  O   LEU A  21      35.637  -4.535  26.666  1.00 18.15           O  
ATOM    334  CB  LEU A  21      35.085  -3.843  23.756  1.00 18.15           C  
ATOM    335  CG  LEU A  21      36.428  -4.324  23.163  1.00 18.15           C  
ATOM    336  CD1 LEU A  21      36.174  -5.498  22.233  1.00 18.15           C  
ATOM    337  CD2 LEU A  21      37.092  -3.182  22.415  1.00 18.15           C  
ATOM    338  H   LEU A  21      33.138  -3.976  26.150  1.00 18.15           H  
ATOM    339  HA  LEU A  21      34.127  -5.734  24.052  1.00 18.15           H  
ATOM    340 1HB  LEU A  21      34.425  -3.591  22.925  1.00 18.15           H  
ATOM    341 2HB  LEU A  21      35.276  -2.939  24.332  1.00 18.15           H  
ATOM    342  HG  LEU A  21      37.082  -4.657  23.965  1.00 18.15           H  
ATOM    343 1HD1 LEU A  21      37.119  -5.840  21.817  1.00 18.15           H  
ATOM    344 2HD1 LEU A  21      35.702  -6.304  22.782  1.00 18.15           H  
ATOM    345 3HD1 LEU A  21      35.517  -5.183  21.424  1.00 18.15           H  
ATOM    346 1HD2 LEU A  21      38.041  -3.523  21.997  1.00 18.15           H  
ATOM    347 2HD2 LEU A  21      36.438  -2.848  21.607  1.00 18.15           H  
ATOM    348 3HD2 LEU A  21      37.273  -2.353  23.099  1.00 18.15           H  
ATOM    349  N   ALA A  22      35.789  -6.546  25.681  1.00 15.73           N  
ATOM    350  CA  ALA A  22      36.745  -7.075  26.647  1.00 15.73           C  
ATOM    351  C   ALA A  22      37.649  -8.102  25.976  1.00 15.73           C  
ATOM    352  O   ALA A  22      37.871  -9.189  26.505  1.00 15.73           O  
ATOM    353  CB  ALA A  22      36.023  -7.702  27.828  1.00 15.73           C  
ATOM    354  H   ALA A  22      35.474  -7.139  24.927  1.00 15.73           H  
ATOM    355  HA  ALA A  22      37.367  -6.253  27.004  1.00 15.73           H  
ATOM    356 1HB  ALA A  22      36.754  -8.075  28.544  1.00 15.73           H  
ATOM    357 2HB  ALA A  22      35.393  -6.951  28.309  1.00 15.73           H  
ATOM    358 3HB  ALA A  22      35.404  -8.528  27.489  1.00 15.73           H  
ATOM    359  N   LEU A  23      38.169  -7.750  24.807  1.00 13.38           N  
ATOM    360  CA  LEU A  23      39.019  -8.649  24.031  1.00 13.38           C  
ATOM    361  C   LEU A  23      40.501  -8.279  24.074  1.00 13.38           C  
ATOM    362  O   LEU A  23      41.319  -8.830  23.331  1.00 13.38           O  
ATOM    363  CB  LEU A  23      38.521  -8.686  22.592  1.00 13.38           C  
ATOM    364  CG  LEU A  23      37.084  -9.190  22.436  1.00 13.38           C  
ATOM    365  CD1 LEU A  23      36.672  -9.117  20.980  1.00 13.38           C  
ATOM    366  CD2 LEU A  23      36.997 -10.601  22.963  1.00 13.38           C  
ATOM    367  H   LEU A  23      37.958  -6.835  24.434  1.00 13.38           H  
ATOM    368  HA  LEU A  23      38.918  -9.651  24.447  1.00 13.38           H  
ATOM    369 1HB  LEU A  23      38.578  -7.691  22.172  1.00 13.38           H  
ATOM    370 2HB  LEU A  23      39.172  -9.340  22.014  1.00 13.38           H  
ATOM    371  HG  LEU A  23      36.412  -8.560  23.006  1.00 13.38           H  
ATOM    372 1HD1 LEU A  23      35.645  -9.469  20.874  1.00 13.38           H  
ATOM    373 2HD1 LEU A  23      36.738  -8.088  20.629  1.00 13.38           H  
ATOM    374 3HD1 LEU A  23      37.333  -9.744  20.383  1.00 13.38           H  
ATOM    375 1HD2 LEU A  23      35.975 -10.965  22.864  1.00 13.38           H  
ATOM    376 2HD2 LEU A  23      37.668 -11.244  22.393  1.00 13.38           H  
ATOM    377 3HD2 LEU A  23      37.288 -10.616  24.016  1.00 13.38           H  
ATOM    378  N   ASP A  24      40.874  -7.355  24.954  1.00 11.66           N  
ATOM    379  CA  ASP A  24      42.257  -6.900  24.999  1.00 11.66           C  
ATOM    380  C   ASP A  24      43.196  -7.859  25.698  1.00 11.66           C  
ATOM    381  O   ASP A  24      43.667  -7.603  26.806  1.00 11.66           O  
ATOM    382  CB  ASP A  24      42.359  -5.533  25.677  1.00 11.66           C  
ATOM    383  CG  ASP A  24      43.783  -4.933  25.622  1.00 11.66           C  
ATOM    384  OD1 ASP A  24      44.629  -5.457  24.894  1.00 11.66           O  
ATOM    385  OD2 ASP A  24      44.008  -3.952  26.297  1.00 11.66           O  
ATOM    386  H   ASP A  24      40.190  -6.957  25.579  1.00 11.66           H  
ATOM    387  HA  ASP A  24      42.606  -6.795  23.975  1.00 11.66           H  
ATOM    388 1HB  ASP A  24      41.672  -4.838  25.195  1.00 11.66           H  
ATOM    389 2HB  ASP A  24      42.056  -5.623  26.723  1.00 11.66           H  
ATOM    390  N   GLU A  25      43.500  -8.949  25.014  1.00 10.81           N  
ATOM    391  CA  GLU A  25      44.426  -9.951  25.514  1.00 10.81           C  
ATOM    392  C   GLU A  25      45.863  -9.551  25.157  1.00 10.81           C  
ATOM    393  O   GLU A  25      46.824  -9.982  25.798  1.00 10.81           O  
ATOM    394  CB  GLU A  25      44.077 -11.330  24.942  1.00 10.81           C  
ATOM    395  CG  GLU A  25      42.698 -11.864  25.382  1.00 10.81           C  
ATOM    396  CD  GLU A  25      42.357 -13.227  24.809  1.00 10.81           C  
ATOM    397  OE1 GLU A  25      43.141 -13.756  24.054  1.00 10.81           O  
ATOM    398  OE2 GLU A  25      41.306 -13.736  25.133  1.00 10.81           O  
ATOM    399  H   GLU A  25      43.015  -9.076  24.125  1.00 10.81           H  
ATOM    400  HA  GLU A  25      44.346  -9.990  26.603  1.00 10.81           H  
ATOM    401 1HB  GLU A  25      44.083 -11.277  23.856  1.00 10.81           H  
ATOM    402 2HB  GLU A  25      44.830 -12.056  25.242  1.00 10.81           H  
ATOM    403 1HG  GLU A  25      42.682 -11.932  26.466  1.00 10.81           H  
ATOM    404 2HG  GLU A  25      41.931 -11.146  25.080  1.00 10.81           H  
ATOM    405  N   GLY A  26      45.995  -8.754  24.091  1.00 10.86           N  
ATOM    406  CA  GLY A  26      47.283  -8.311  23.573  1.00 10.86           C  
ATOM    407  C   GLY A  26      47.167  -7.139  22.583  1.00 10.86           C  
ATOM    408  O   GLY A  26      48.031  -6.985  21.716  1.00 10.86           O  
ATOM    409  H   GLY A  26      45.154  -8.441  23.631  1.00 10.86           H  
ATOM    410 1HA  GLY A  26      47.913  -8.011  24.410  1.00 10.86           H  
ATOM    411 2HA  GLY A  26      47.782  -9.151  23.090  1.00 10.86           H  
ATOM    412  N   TYR A  27      46.120  -6.306  22.670  1.00 11.88           N  
ATOM    413  CA  TYR A  27      45.929  -5.277  21.635  1.00 11.88           C  
ATOM    414  C   TYR A  27      46.995  -4.191  21.698  1.00 11.88           C  
ATOM    415  O   TYR A  27      47.253  -3.502  20.709  1.00 11.88           O  
ATOM    416  CB  TYR A  27      44.530  -4.651  21.706  1.00 11.88           C  
ATOM    417  CG  TYR A  27      43.406  -5.571  21.229  1.00 11.88           C  
ATOM    418  CD1 TYR A  27      42.085  -5.310  21.591  1.00 11.88           C  
ATOM    419  CD2 TYR A  27      43.697  -6.678  20.440  1.00 11.88           C  
ATOM    420  CE1 TYR A  27      41.065  -6.141  21.154  1.00 11.88           C  
ATOM    421  CE2 TYR A  27      42.680  -7.507  20.005  1.00 11.88           C  
ATOM    422  CZ  TYR A  27      41.370  -7.241  20.353  1.00 11.88           C  
ATOM    423  OH  TYR A  27      40.366  -8.064  19.891  1.00 11.88           O  
ATOM    424  H   TYR A  27      45.457  -6.340  23.456  1.00 11.88           H  
ATOM    425  HA  TYR A  27      46.024  -5.759  20.659  1.00 11.88           H  
ATOM    426 1HB  TYR A  27      44.313  -4.358  22.734  1.00 11.88           H  
ATOM    427 2HB  TYR A  27      44.509  -3.743  21.107  1.00 11.88           H  
ATOM    428  HD1 TYR A  27      41.855  -4.448  22.214  1.00 11.88           H  
ATOM    429  HD2 TYR A  27      44.727  -6.894  20.156  1.00 11.88           H  
ATOM    430  HE1 TYR A  27      40.037  -5.927  21.434  1.00 11.88           H  
ATOM    431  HE2 TYR A  27      42.908  -8.372  19.380  1.00 11.88           H  
ATOM    432  HH  TYR A  27      40.749  -8.748  19.334  1.00 11.88           H  
ATOM    433  N   GLY A  28      47.639  -4.058  22.860  1.00 13.89           N  
ATOM    434  CA  GLY A  28      48.695  -3.070  23.038  1.00 13.89           C  
ATOM    435  C   GLY A  28      50.014  -3.531  22.404  1.00 13.89           C  
ATOM    436  O   GLY A  28      50.981  -2.766  22.361  1.00 13.89           O  
ATOM    437  H   GLY A  28      47.367  -4.647  23.639  1.00 13.89           H  
ATOM    438 1HA  GLY A  28      48.388  -2.120  22.601  1.00 13.89           H  
ATOM    439 2HA  GLY A  28      48.847  -2.891  24.103  1.00 13.89           H  
ATOM    440  N   VAL A  29      50.070  -4.782  21.919  1.00 16.77           N  
ATOM    441  CA  VAL A  29      51.246  -5.356  21.270  1.00 16.77           C  
ATOM    442  C   VAL A  29      52.509  -5.451  22.152  1.00 16.77           C  
ATOM    443  O   VAL A  29      52.896  -6.546  22.557  1.00 16.77           O  
ATOM    444  CB  VAL A  29      51.538  -4.554  19.973  1.00 16.77           C  
ATOM    445  CG1 VAL A  29      52.812  -4.990  19.319  1.00 16.77           C  
ATOM    446  CG2 VAL A  29      50.379  -4.741  19.013  1.00 16.77           C  
ATOM    447  H   VAL A  29      49.248  -5.385  21.962  1.00 16.77           H  
ATOM    448  HA  VAL A  29      50.973  -6.369  20.968  1.00 16.77           H  
ATOM    449  HB  VAL A  29      51.650  -3.500  20.199  1.00 16.77           H  
ATOM    450 1HG1 VAL A  29      52.922  -4.400  18.431  1.00 16.77           H  
ATOM    451 2HG1 VAL A  29      53.681  -4.843  19.945  1.00 16.77           H  
ATOM    452 3HG1 VAL A  29      52.745  -6.032  19.059  1.00 16.77           H  
ATOM    453 1HG2 VAL A  29      50.569  -4.174  18.103  1.00 16.77           H  
ATOM    454 2HG2 VAL A  29      50.279  -5.798  18.762  1.00 16.77           H  
ATOM    455 3HG2 VAL A  29      49.448  -4.388  19.467  1.00 16.77           H  
ATOM    456  N   ASP A  30      53.171  -4.321  22.388  1.00 19.99           N  
ATOM    457  CA  ASP A  30      54.420  -4.258  23.159  1.00 19.99           C  
ATOM    458  C   ASP A  30      54.769  -2.802  23.496  1.00 19.99           C  
ATOM    459  O   ASP A  30      54.174  -1.870  22.959  1.00 19.99           O  
ATOM    460  CB  ASP A  30      55.574  -4.946  22.389  1.00 19.99           C  
ATOM    461  CG  ASP A  30      56.734  -5.479  23.289  1.00 19.99           C  
ATOM    462  OD1 ASP A  30      56.839  -5.044  24.420  1.00 19.99           O  
ATOM    463  OD2 ASP A  30      57.488  -6.302  22.825  1.00 19.99           O  
ATOM    464  H   ASP A  30      52.734  -3.470  22.055  1.00 19.99           H  
ATOM    465  HA  ASP A  30      54.270  -4.793  24.093  1.00 19.99           H  
ATOM    466 1HB  ASP A  30      55.186  -5.786  21.816  1.00 19.99           H  
ATOM    467 2HB  ASP A  30      55.993  -4.242  21.677  1.00 19.99           H  
ATOM    468  N   SER A  31      55.810  -2.597  24.299  1.00 22.71           N  
ATOM    469  CA  SER A  31      56.225  -1.236  24.677  1.00 22.71           C  
ATOM    470  C   SER A  31      56.677  -0.364  23.502  1.00 22.71           C  
ATOM    471  O   SER A  31      56.617   0.863  23.584  1.00 22.71           O  
ATOM    472  CB  SER A  31      57.347  -1.277  25.699  1.00 22.71           C  
ATOM    473  OG  SER A  31      58.531  -1.786  25.148  1.00 22.71           O  
ATOM    474  H   SER A  31      56.286  -3.418  24.670  1.00 22.71           H  
ATOM    475  HA  SER A  31      55.368  -0.747  25.139  1.00 22.71           H  
ATOM    476 1HB  SER A  31      57.526  -0.270  26.071  1.00 22.71           H  
ATOM    477 2HB  SER A  31      57.047  -1.890  26.547  1.00 22.71           H  
ATOM    478  HG  SER A  31      58.742  -1.222  24.380  1.00 22.71           H  
ATOM    479  N   ASP A  32      57.106  -0.985  22.402  1.00 24.24           N  
ATOM    480  CA  ASP A  32      57.544  -0.218  21.239  1.00 24.24           C  
ATOM    481  C   ASP A  32      56.398   0.074  20.259  1.00 24.24           C  
ATOM    482  O   ASP A  32      56.593   0.763  19.256  1.00 24.24           O  
ATOM    483  CB  ASP A  32      58.670  -0.953  20.513  1.00 24.24           C  
ATOM    484  CG  ASP A  32      59.944  -1.068  21.356  1.00 24.24           C  
ATOM    485  OD1 ASP A  32      60.124  -0.272  22.249  1.00 24.24           O  
ATOM    486  OD2 ASP A  32      60.713  -1.958  21.103  1.00 24.24           O  
ATOM    487  H   ASP A  32      57.132  -1.995  22.389  1.00 24.24           H  
ATOM    488  HA  ASP A  32      57.934   0.738  21.589  1.00 24.24           H  
ATOM    489 1HB  ASP A  32      58.335  -1.955  20.246  1.00 24.24           H  
ATOM    490 2HB  ASP A  32      58.910  -0.428  19.587  1.00 24.24           H  
ATOM    491  N   GLY A  33      55.227  -0.526  20.493  1.00 24.67           N  
ATOM    492  CA  GLY A  33      54.053  -0.338  19.640  1.00 24.67           C  
ATOM    493  C   GLY A  33      54.045  -1.152  18.336  1.00 24.67           C  
ATOM    494  O   GLY A  33      53.083  -1.072  17.570  1.00 24.67           O  
ATOM    495  H   GLY A  33      55.095  -1.074  21.342  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      53.167  -0.598  20.223  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      53.960   0.719  19.401  1.00 24.67           H  
ATOM    498  N   SER A  34      55.091  -1.936  18.082  1.00 24.25           N  
ATOM    499  CA  SER A  34      55.212  -2.697  16.841  1.00 24.25           C  
ATOM    500  C   SER A  34      55.236  -4.197  17.073  1.00 24.25           C  
ATOM    501  O   SER A  34      55.656  -4.660  18.134  1.00 24.25           O  
ATOM    502  CB  SER A  34      56.475  -2.287  16.109  1.00 24.25           C  
ATOM    503  OG  SER A  34      56.429  -0.937  15.717  1.00 24.25           O  
ATOM    504  H   SER A  34      55.838  -1.970  18.758  1.00 24.25           H  
ATOM    505  HA  SER A  34      54.351  -2.468  16.209  1.00 24.25           H  
ATOM    506 1HB  SER A  34      57.336  -2.447  16.760  1.00 24.25           H  
ATOM    507 2HB  SER A  34      56.607  -2.923  15.233  1.00 24.25           H  
ATOM    508  HG  SER A  34      56.515  -0.415  16.524  1.00 24.25           H  
ATOM    509  N   GLU A  35      54.806  -4.943  16.058  1.00 23.13           N  
ATOM    510  CA  GLU A  35      54.788  -6.403  16.090  1.00 23.13           C  
ATOM    511  C   GLU A  35      55.993  -7.002  15.368  1.00 23.13           C  
ATOM    512  O   GLU A  35      56.421  -6.499  14.323  1.00 23.13           O  
ATOM    513  CB  GLU A  35      53.501  -6.934  15.435  1.00 23.13           C  
ATOM    514  CG  GLU A  35      52.199  -6.566  16.154  1.00 23.13           C  
ATOM    515  CD  GLU A  35      50.949  -7.092  15.467  1.00 23.13           C  
ATOM    516  OE1 GLU A  35      51.074  -7.707  14.439  1.00 23.13           O  
ATOM    517  OE2 GLU A  35      49.871  -6.876  15.975  1.00 23.13           O  
ATOM    518  H   GLU A  35      54.476  -4.476  15.227  1.00 23.13           H  
ATOM    519  HA  GLU A  35      54.818  -6.725  17.129  1.00 23.13           H  
ATOM    520 1HB  GLU A  35      53.438  -6.563  14.412  1.00 23.13           H  
ATOM    521 2HB  GLU A  35      53.550  -8.022  15.381  1.00 23.13           H  
ATOM    522 1HG  GLU A  35      52.231  -7.001  17.138  1.00 23.13           H  
ATOM    523 2HG  GLU A  35      52.138  -5.484  16.256  1.00 23.13           H  
ATOM    524  N   ASP A  36      56.437  -8.173  15.847  1.00 21.69           N  
ATOM    525  CA  ASP A  36      57.553  -8.915  15.244  1.00 21.69           C  
ATOM    526  C   ASP A  36      57.266  -9.226  13.783  1.00 21.69           C  
ATOM    527  O   ASP A  36      58.179  -9.384  12.971  1.00 21.69           O  
ATOM    528  CB  ASP A  36      57.787 -10.228  15.996  1.00 21.69           C  
ATOM    529  CG  ASP A  36      58.390 -10.040  17.386  1.00 21.69           C  
ATOM    530  OD1 ASP A  36      58.849  -8.961  17.684  1.00 21.69           O  
ATOM    531  OD2 ASP A  36      58.377 -10.979  18.142  1.00 21.69           O  
ATOM    532  H   ASP A  36      56.018  -8.534  16.692  1.00 21.69           H  
ATOM    533  HA  ASP A  36      58.454  -8.303  15.297  1.00 21.69           H  
ATOM    534 1HB  ASP A  36      56.842 -10.762  16.095  1.00 21.69           H  
ATOM    535 2HB  ASP A  36      58.454 -10.865  15.410  1.00 21.69           H  
ATOM    536  N   THR A  37      55.978  -9.348  13.474  1.00 20.01           N  
ATOM    537  CA  THR A  37      55.428  -9.568  12.145  1.00 20.01           C  
ATOM    538  C   THR A  37      55.732 -10.936  11.531  1.00 20.01           C  
ATOM    539  O   THR A  37      54.818 -11.678  11.176  1.00 20.01           O  
ATOM    540  CB  THR A  37      55.907  -8.439  11.210  1.00 20.01           C  
ATOM    541  OG1 THR A  37      55.484  -7.155  11.750  1.00 20.01           O  
ATOM    542  CG2 THR A  37      55.310  -8.624   9.824  1.00 20.01           C  
ATOM    543  H   THR A  37      55.325  -9.226  14.231  1.00 20.01           H  
ATOM    544  HA  THR A  37      54.341  -9.482  12.228  1.00 20.01           H  
ATOM    545  HB  THR A  37      56.985  -8.449  11.118  1.00 20.01           H  
ATOM    546  HG1 THR A  37      55.909  -6.983  12.644  1.00 20.01           H  
ATOM    547 1HG2 THR A  37      55.646  -7.819   9.172  1.00 20.01           H  
ATOM    548 2HG2 THR A  37      55.629  -9.582   9.414  1.00 20.01           H  
ATOM    549 3HG2 THR A  37      54.224  -8.604   9.895  1.00 20.01           H  
ATOM    550  N   GLU A  38      57.009 -11.273  11.403  1.00 18.23           N  
ATOM    551  CA  GLU A  38      57.382 -12.565  10.845  1.00 18.23           C  
ATOM    552  C   GLU A  38      57.415 -13.635  11.925  1.00 18.23           C  
ATOM    553  O   GLU A  38      58.065 -13.468  12.958  1.00 18.23           O  
ATOM    554  CB  GLU A  38      58.756 -12.519  10.164  1.00 18.23           C  
ATOM    555  CG  GLU A  38      59.144 -13.858   9.504  1.00 18.23           C  
ATOM    556  CD  GLU A  38      60.504 -13.884   8.861  1.00 18.23           C  
ATOM    557  OE1 GLU A  38      61.160 -12.871   8.807  1.00 18.23           O  
ATOM    558  OE2 GLU A  38      60.905 -14.957   8.440  1.00 18.23           O  
ATOM    559  H   GLU A  38      57.709 -10.614  11.727  1.00 18.23           H  
ATOM    560  HA  GLU A  38      56.636 -12.852  10.106  1.00 18.23           H  
ATOM    561 1HB  GLU A  38      58.757 -11.745   9.398  1.00 18.23           H  
ATOM    562 2HB  GLU A  38      59.519 -12.261  10.898  1.00 18.23           H  
ATOM    563 1HG  GLU A  38      59.121 -14.639  10.261  1.00 18.23           H  
ATOM    564 2HG  GLU A  38      58.392 -14.102   8.757  1.00 18.23           H  
ATOM    565  N   VAL A  39      56.752 -14.754  11.665  1.00 16.83           N  
ATOM    566  CA  VAL A  39      56.777 -15.865  12.599  1.00 16.83           C  
ATOM    567  C   VAL A  39      57.502 -17.050  11.984  1.00 16.83           C  
ATOM    568  O   VAL A  39      57.047 -17.629  10.998  1.00 16.83           O  
ATOM    569  CB  VAL A  39      55.350 -16.261  12.996  1.00 16.83           C  
ATOM    570  CG1 VAL A  39      55.384 -17.446  13.958  1.00 16.83           C  
ATOM    571  CG2 VAL A  39      54.664 -15.052  13.627  1.00 16.83           C  
ATOM    572  H   VAL A  39      56.225 -14.830  10.806  1.00 16.83           H  
ATOM    573  HA  VAL A  39      57.313 -15.557  13.497  1.00 16.83           H  
ATOM    574  HB  VAL A  39      54.798 -16.574  12.112  1.00 16.83           H  
ATOM    575 1HG1 VAL A  39      54.369 -17.727  14.232  1.00 16.83           H  
ATOM    576 2HG1 VAL A  39      55.864 -18.286  13.473  1.00 16.83           H  
ATOM    577 3HG1 VAL A  39      55.936 -17.181  14.859  1.00 16.83           H  
ATOM    578 1HG2 VAL A  39      53.646 -15.315  13.907  1.00 16.83           H  
ATOM    579 2HG2 VAL A  39      55.217 -14.741  14.513  1.00 16.83           H  
ATOM    580 3HG2 VAL A  39      54.638 -14.227  12.910  1.00 16.83           H  
ATOM    581  N   LYS A  40      58.626 -17.421  12.589  1.00 16.07           N  
ATOM    582  CA  LYS A  40      59.473 -18.503  12.087  1.00 16.07           C  
ATOM    583  C   LYS A  40      59.210 -19.823  12.813  1.00 16.07           C  
ATOM    584  O   LYS A  40      59.902 -20.817  12.582  1.00 16.07           O  
ATOM    585  CB  LYS A  40      60.950 -18.135  12.231  1.00 16.07           C  
ATOM    586  CG  LYS A  40      61.434 -16.927  11.379  1.00 16.07           C  
ATOM    587  CD  LYS A  40      62.945 -16.720  11.566  1.00 16.07           C  
ATOM    588  CE  LYS A  40      63.501 -15.461  10.859  1.00 16.07           C  
ATOM    589  NZ  LYS A  40      63.434 -15.529   9.368  1.00 16.07           N  
ATOM    590  H   LYS A  40      58.927 -16.903  13.404  1.00 16.07           H  
ATOM    591  HA  LYS A  40      59.251 -18.652  11.029  1.00 16.07           H  
ATOM    592 1HB  LYS A  40      61.162 -17.904  13.277  1.00 16.07           H  
ATOM    593 2HB  LYS A  40      61.563 -18.996  11.963  1.00 16.07           H  
ATOM    594 1HG  LYS A  40      61.221 -17.104  10.320  1.00 16.07           H  
ATOM    595 2HG  LYS A  40      60.910 -16.020  11.684  1.00 16.07           H  
ATOM    596 1HD  LYS A  40      63.164 -16.646  12.631  1.00 16.07           H  
ATOM    597 2HD  LYS A  40      63.469 -17.589  11.172  1.00 16.07           H  
ATOM    598 1HE  LYS A  40      62.945 -14.584  11.191  1.00 16.07           H  
ATOM    599 2HE  LYS A  40      64.543 -15.351  11.151  1.00 16.07           H  
ATOM    600 1HZ  LYS A  40      63.823 -14.685   8.983  1.00 16.07           H  
ATOM    601 2HZ  LYS A  40      63.947 -16.322   9.028  1.00 16.07           H  
ATOM    602 3HZ  LYS A  40      62.464 -15.587   9.057  1.00 16.07           H  
ATOM    603  N   ASP A  41      58.242 -19.815  13.719  1.00 16.09           N  
ATOM    604  CA  ASP A  41      57.912 -20.967  14.552  1.00 16.09           C  
ATOM    605  C   ASP A  41      56.413 -21.017  14.833  1.00 16.09           C  
ATOM    606  O   ASP A  41      55.887 -20.197  15.593  1.00 16.09           O  
ATOM    607  CB  ASP A  41      58.708 -20.909  15.869  1.00 16.09           C  
ATOM    608  CG  ASP A  41      58.555 -22.139  16.815  1.00 16.09           C  
ATOM    609  OD1 ASP A  41      57.773 -23.013  16.538  1.00 16.09           O  
ATOM    610  OD2 ASP A  41      59.246 -22.167  17.812  1.00 16.09           O  
ATOM    611  H   ASP A  41      57.709 -18.965  13.834  1.00 16.09           H  
ATOM    612  HA  ASP A  41      58.187 -21.877  14.013  1.00 16.09           H  
ATOM    613 1HB  ASP A  41      59.768 -20.799  15.634  1.00 16.09           H  
ATOM    614 2HB  ASP A  41      58.410 -20.020  16.421  1.00 16.09           H  
ATOM    615  N   ALA A  42      55.716 -21.937  14.179  1.00 16.87           N  
ATOM    616  CA  ALA A  42      54.275 -22.065  14.329  1.00 16.87           C  
ATOM    617  C   ALA A  42      53.833 -23.492  14.038  1.00 16.87           C  
ATOM    618  O   ALA A  42      54.470 -24.204  13.255  1.00 16.87           O  
ATOM    619  CB  ALA A  42      53.550 -21.092  13.415  1.00 16.87           C  
ATOM    620  H   ALA A  42      56.211 -22.581  13.575  1.00 16.87           H  
ATOM    621  HA  ALA A  42      54.019 -21.840  15.366  1.00 16.87           H  
ATOM    622 1HB  ALA A  42      52.476 -21.187  13.558  1.00 16.87           H  
ATOM    623 2HB  ALA A  42      53.858 -20.077  13.654  1.00 16.87           H  
ATOM    624 3HB  ALA A  42      53.799 -21.310  12.381  1.00 16.87           H  
ATOM    625  N   SER A  43      52.719 -23.892  14.640  1.00 18.29           N  
ATOM    626  CA  SER A  43      52.130 -25.210  14.441  1.00 18.29           C  
ATOM    627  C   SER A  43      50.647 -25.193  14.789  1.00 18.29           C  
ATOM    628  O   SER A  43      50.223 -24.448  15.674  1.00 18.29           O  
ATOM    629  CB  SER A  43      52.864 -26.245  15.270  1.00 18.29           C  
ATOM    630  OG  SER A  43      52.278 -27.512  15.132  1.00 18.29           O  
ATOM    631  H   SER A  43      52.255 -23.252  15.271  1.00 18.29           H  
ATOM    632  HA  SER A  43      52.228 -25.479  13.388  1.00 18.29           H  
ATOM    633 1HB  SER A  43      53.904 -26.290  14.948  1.00 18.29           H  
ATOM    634 2HB  SER A  43      52.859 -25.951  16.317  1.00 18.29           H  
ATOM    635  HG  SER A  43      51.495 -27.492  15.691  1.00 18.29           H  
ATOM    636  N   VAL A  44      49.864 -26.003  14.082  1.00 20.08           N  
ATOM    637  CA  VAL A  44      48.422 -26.095  14.315  1.00 20.08           C  
ATOM    638  C   VAL A  44      47.970 -27.430  14.922  1.00 20.08           C  
ATOM    639  O   VAL A  44      47.272 -27.452  15.933  1.00 20.08           O  
ATOM    640  CB  VAL A  44      47.675 -25.852  12.994  1.00 20.08           C  
ATOM    641  CG1 VAL A  44      46.185 -26.020  13.202  1.00 20.08           C  
ATOM    642  CG2 VAL A  44      47.993 -24.456  12.487  1.00 20.08           C  
ATOM    643  H   VAL A  44      50.293 -26.574  13.368  1.00 20.08           H  
ATOM    644  HA  VAL A  44      48.141 -25.299  15.008  1.00 20.08           H  
ATOM    645  HB  VAL A  44      47.990 -26.592  12.260  1.00 20.08           H  
ATOM    646 1HG1 VAL A  44      45.665 -25.859  12.259  1.00 20.08           H  
ATOM    647 2HG1 VAL A  44      45.977 -27.026  13.559  1.00 20.08           H  
ATOM    648 3HG1 VAL A  44      45.838 -25.297  13.937  1.00 20.08           H  
ATOM    649 1HG2 VAL A  44      47.469 -24.284  11.548  1.00 20.08           H  
ATOM    650 2HG2 VAL A  44      47.667 -23.722  13.225  1.00 20.08           H  
ATOM    651 3HG2 VAL A  44      49.064 -24.357  12.326  1.00 20.08           H  
ATOM    652  N   SER A  45      48.374 -28.538  14.298  1.00 21.75           N  
ATOM    653  CA  SER A  45      47.970 -29.884  14.719  1.00 21.75           C  
ATOM    654  C   SER A  45      46.453 -30.021  14.834  1.00 21.75           C  
ATOM    655  O   SER A  45      45.717 -29.505  13.995  1.00 21.75           O  
ATOM    656  CB  SER A  45      48.620 -30.249  16.042  1.00 21.75           C  
ATOM    657  OG  SER A  45      48.374 -31.592  16.369  1.00 21.75           O  
ATOM    658  H   SER A  45      48.960 -28.447  13.487  1.00 21.75           H  
ATOM    659  HA  SER A  45      48.313 -30.591  13.961  1.00 21.75           H  
ATOM    660 1HB  SER A  45      49.693 -30.079  15.975  1.00 21.75           H  
ATOM    661 2HB  SER A  45      48.238 -29.608  16.835  1.00 21.75           H  
ATOM    662  HG  SER A  45      48.752 -32.113  15.653  1.00 21.75           H  
ATOM    663  N   ASP A  46      45.996 -30.757  15.851  1.00 23.16           N  
ATOM    664  CA  ASP A  46      44.564 -30.995  16.051  1.00 23.16           C  
ATOM    665  C   ASP A  46      44.217 -31.224  17.528  1.00 23.16           C  
ATOM    666  O   ASP A  46      44.422 -32.318  18.058  1.00 23.16           O  
ATOM    667  CB  ASP A  46      44.119 -32.209  15.205  1.00 23.16           C  
ATOM    668  CG  ASP A  46      42.587 -32.526  15.215  1.00 23.16           C  
ATOM    669  OD1 ASP A  46      41.850 -31.889  15.928  1.00 23.16           O  
ATOM    670  OD2 ASP A  46      42.192 -33.420  14.492  1.00 23.16           O  
ATOM    671  H   ASP A  46      46.667 -31.154  16.502  1.00 23.16           H  
ATOM    672  HA  ASP A  46      44.021 -30.113  15.711  1.00 23.16           H  
ATOM    673 1HB  ASP A  46      44.419 -32.045  14.169  1.00 23.16           H  
ATOM    674 2HB  ASP A  46      44.649 -33.096  15.555  1.00 23.16           H  
ATOM    675  N   GLU A  47      43.704 -30.186  18.195  1.00 24.11           N  
ATOM    676  CA  GLU A  47      43.356 -30.275  19.612  1.00 24.11           C  
ATOM    677  C   GLU A  47      41.860 -30.048  19.803  1.00 24.11           C  
ATOM    678  O   GLU A  47      41.389 -28.911  19.800  1.00 24.11           O  
ATOM    679  CB  GLU A  47      44.143 -29.255  20.444  1.00 24.11           C  
ATOM    680  CG  GLU A  47      45.658 -29.467  20.446  1.00 24.11           C  
ATOM    681  CD  GLU A  47      46.411 -28.447  21.286  1.00 24.11           C  
ATOM    682  OE1 GLU A  47      45.783 -27.583  21.850  1.00 24.11           O  
ATOM    683  OE2 GLU A  47      47.615 -28.542  21.357  1.00 24.11           O  
ATOM    684  H   GLU A  47      43.552 -29.319  17.698  1.00 24.11           H  
ATOM    685  HA  GLU A  47      43.595 -31.276  19.972  1.00 24.11           H  
ATOM    686 1HB  GLU A  47      43.946 -28.251  20.066  1.00 24.11           H  
ATOM    687 2HB  GLU A  47      43.796 -29.288  21.477  1.00 24.11           H  
ATOM    688 1HG  GLU A  47      45.871 -30.466  20.829  1.00 24.11           H  
ATOM    689 2HG  GLU A  47      46.021 -29.421  19.418  1.00 24.11           H  
ATOM    690  N   SER A  48      41.113 -31.136  19.975  1.00 24.10           N  
ATOM    691  CA  SER A  48      39.655 -31.063  20.075  1.00 24.10           C  
ATOM    692  C   SER A  48      39.147 -30.653  21.464  1.00 24.10           C  
ATOM    693  O   SER A  48      37.984 -30.281  21.636  1.00 24.10           O  
ATOM    694  CB  SER A  48      39.063 -32.401  19.675  1.00 24.10           C  
ATOM    695  OG  SER A  48      39.390 -33.401  20.602  1.00 24.10           O  
ATOM    696  H   SER A  48      41.566 -32.039  19.985  1.00 24.10           H  
ATOM    697  HA  SER A  48      39.311 -30.315  19.359  1.00 24.10           H  
ATOM    698 1HB  SER A  48      37.981 -32.314  19.592  1.00 24.10           H  
ATOM    699 2HB  SER A  48      39.445 -32.677  18.691  1.00 24.10           H  
ATOM    700  HG  SER A  48      38.842 -33.235  21.375  1.00 24.10           H  
ATOM    701  N   GLU A  49      40.029 -30.672  22.458  1.00 23.55           N  
ATOM    702  CA  GLU A  49      39.624 -30.366  23.831  1.00 23.55           C  
ATOM    703  C   GLU A  49      39.634 -28.862  24.100  1.00 23.55           C  
ATOM    704  O   GLU A  49      40.483 -28.348  24.827  1.00 23.55           O  
ATOM    705  CB  GLU A  49      40.549 -31.079  24.826  1.00 23.55           C  
ATOM    706  CG  GLU A  49      40.488 -32.607  24.753  1.00 23.55           C  
ATOM    707  CD  GLU A  49      41.390 -33.300  25.758  1.00 23.55           C  
ATOM    708  OE1 GLU A  49      42.146 -32.629  26.420  1.00 23.55           O  
ATOM    709  OE2 GLU A  49      41.314 -34.503  25.858  1.00 23.55           O  
ATOM    710  H   GLU A  49      40.980 -30.936  22.258  1.00 23.55           H  
ATOM    711  HA  GLU A  49      38.610 -30.728  23.983  1.00 23.55           H  
ATOM    712 1HB  GLU A  49      41.579 -30.772  24.649  1.00 23.55           H  
ATOM    713 2HB  GLU A  49      40.286 -30.778  25.841  1.00 23.55           H  
ATOM    714 1HG  GLU A  49      39.460 -32.925  24.928  1.00 23.55           H  
ATOM    715 2HG  GLU A  49      40.766 -32.920  23.746  1.00 23.55           H  
ATOM    716  N   GLY A  50      38.677 -28.174  23.486  1.00 23.02           N  
ATOM    717  CA  GLY A  50      38.581 -26.724  23.596  1.00 23.02           C  
ATOM    718  C   GLY A  50      37.737 -26.289  24.787  1.00 23.02           C  
ATOM    719  O   GLY A  50      37.271 -27.116  25.571  1.00 23.02           O  
ATOM    720  H   GLY A  50      38.038 -28.707  22.897  1.00 23.02           H  
ATOM    721 1HA  GLY A  50      39.581 -26.301  23.685  1.00 23.02           H  
ATOM    722 2HA  GLY A  50      38.151 -26.325  22.678  1.00 23.02           H  
ATOM    723  N   THR A  51      37.515 -24.979  24.887  1.00 22.56           N  
ATOM    724  CA  THR A  51      36.748 -24.377  25.978  1.00 22.56           C  
ATOM    725  C   THR A  51      35.577 -23.534  25.484  1.00 22.56           C  
ATOM    726  O   THR A  51      35.053 -22.697  26.221  1.00 22.56           O  
ATOM    727  CB  THR A  51      37.658 -23.508  26.865  1.00 22.56           C  
ATOM    728  OG1 THR A  51      38.274 -22.488  26.064  1.00 22.56           O  
ATOM    729  CG2 THR A  51      38.741 -24.358  27.518  1.00 22.56           C  
ATOM    730  H   THR A  51      37.926 -24.366  24.197  1.00 22.56           H  
ATOM    731  HA  THR A  51      36.340 -25.181  26.594  1.00 22.56           H  
ATOM    732  HB  THR A  51      37.055 -23.035  27.641  1.00 22.56           H  
ATOM    733  HG1 THR A  51      38.808 -21.917  26.626  1.00 22.56           H  
ATOM    734 1HG2 THR A  51      39.369 -23.726  28.145  1.00 22.56           H  
ATOM    735 2HG2 THR A  51      38.275 -25.130  28.132  1.00 22.56           H  
ATOM    736 3HG2 THR A  51      39.355 -24.829  26.753  1.00 22.56           H  
ATOM    737  N   LEU A  52      35.128 -23.756  24.256  1.00 22.22           N  
ATOM    738  CA  LEU A  52      34.054 -22.943  23.681  1.00 22.22           C  
ATOM    739  C   LEU A  52      32.750 -23.004  24.475  1.00 22.22           C  
ATOM    740  O   LEU A  52      32.008 -22.032  24.553  1.00 22.22           O  
ATOM    741  CB  LEU A  52      33.793 -23.346  22.236  1.00 22.22           C  
ATOM    742  CG  LEU A  52      34.924 -23.028  21.267  1.00 22.22           C  
ATOM    743  CD1 LEU A  52      34.594 -23.604  19.901  1.00 22.22           C  
ATOM    744  CD2 LEU A  52      35.110 -21.518  21.208  1.00 22.22           C  
ATOM    745  H   LEU A  52      35.561 -24.484  23.702  1.00 22.22           H  
ATOM    746  HA  LEU A  52      34.394 -21.902  23.684  1.00 22.22           H  
ATOM    747 1HB  LEU A  52      33.610 -24.420  22.201  1.00 22.22           H  
ATOM    748 2HB  LEU A  52      32.898 -22.834  21.885  1.00 22.22           H  
ATOM    749  HG  LEU A  52      35.846 -23.489  21.615  1.00 22.22           H  
ATOM    750 1HD1 LEU A  52      35.405 -23.384  19.207  1.00 22.22           H  
ATOM    751 2HD1 LEU A  52      34.470 -24.683  19.985  1.00 22.22           H  
ATOM    752 3HD1 LEU A  52      33.670 -23.160  19.533  1.00 22.22           H  
ATOM    753 1HD2 LEU A  52      35.922 -21.278  20.521  1.00 22.22           H  
ATOM    754 2HD2 LEU A  52      34.189 -21.052  20.859  1.00 22.22           H  
ATOM    755 3HD2 LEU A  52      35.353 -21.143  22.203  1.00 22.22           H  
ATOM    756  N   GLU A  53      32.493 -24.143  25.111  1.00 22.08           N  
ATOM    757  CA  GLU A  53      31.275 -24.320  25.895  1.00 22.08           C  
ATOM    758  C   GLU A  53      31.213 -23.347  27.082  1.00 22.08           C  
ATOM    759  O   GLU A  53      30.134 -23.077  27.611  1.00 22.08           O  
ATOM    760  CB  GLU A  53      31.176 -25.765  26.392  1.00 22.08           C  
ATOM    761  CG  GLU A  53      30.929 -26.792  25.285  1.00 22.08           C  
ATOM    762  CD  GLU A  53      30.848 -28.216  25.790  1.00 22.08           C  
ATOM    763  OE1 GLU A  53      31.076 -28.431  26.956  1.00 22.08           O  
ATOM    764  OE2 GLU A  53      30.558 -29.086  25.002  1.00 22.08           O  
ATOM    765  H   GLU A  53      33.145 -24.905  25.036  1.00 22.08           H  
ATOM    766  HA  GLU A  53      30.421 -24.120  25.250  1.00 22.08           H  
ATOM    767 1HB  GLU A  53      32.100 -26.036  26.900  1.00 22.08           H  
ATOM    768 2HB  GLU A  53      30.366 -25.847  27.117  1.00 22.08           H  
ATOM    769 1HG  GLU A  53      29.994 -26.545  24.783  1.00 22.08           H  
ATOM    770 2HG  GLU A  53      31.732 -26.715  24.553  1.00 22.08           H  
ATOM    771  N   GLY A  54      32.379 -22.875  27.536  1.00 22.18           N  
ATOM    772  CA  GLY A  54      32.486 -21.958  28.661  1.00 22.18           C  
ATOM    773  C   GLY A  54      32.843 -20.540  28.204  1.00 22.18           C  
ATOM    774  O   GLY A  54      33.276 -19.717  29.014  1.00 22.18           O  
ATOM    775  H   GLY A  54      33.242 -23.102  27.046  1.00 22.18           H  
ATOM    776 1HA  GLY A  54      31.543 -21.939  29.204  1.00 22.18           H  
ATOM    777 2HA  GLY A  54      33.246 -22.323  29.349  1.00 22.18           H  
ATOM    778  N   ALA A  55      32.696 -20.254  26.907  1.00 22.50           N  
ATOM    779  CA  ALA A  55      33.090 -18.961  26.356  1.00 22.50           C  
ATOM    780  C   ALA A  55      32.373 -17.799  27.023  1.00 22.50           C  
ATOM    781  O   ALA A  55      31.167 -17.845  27.296  1.00 22.50           O  
ATOM    782  CB  ALA A  55      32.823 -18.928  24.861  1.00 22.50           C  
ATOM    783  H   ALA A  55      32.325 -20.956  26.265  1.00 22.50           H  
ATOM    784  HA  ALA A  55      34.161 -18.837  26.532  1.00 22.50           H  
ATOM    785 1HB  ALA A  55      33.149 -17.974  24.454  1.00 22.50           H  
ATOM    786 2HB  ALA A  55      33.366 -19.737  24.377  1.00 22.50           H  
ATOM    787 3HB  ALA A  55      31.755 -19.056  24.684  1.00 22.50           H  
ATOM    788  N   GLU A  56      33.096 -16.698  27.205  1.00 22.95           N  
ATOM    789  CA  GLU A  56      32.532 -15.519  27.850  1.00 22.95           C  
ATOM    790  C   GLU A  56      31.704 -14.677  26.885  1.00 22.95           C  
ATOM    791  O   GLU A  56      32.062 -13.551  26.522  1.00 22.95           O  
ATOM    792  CB  GLU A  56      33.651 -14.679  28.471  1.00 22.95           C  
ATOM    793  CG  GLU A  56      34.417 -15.404  29.593  1.00 22.95           C  
ATOM    794  CD  GLU A  56      35.522 -14.578  30.224  1.00 22.95           C  
ATOM    795  OE1 GLU A  56      35.797 -13.510  29.738  1.00 22.95           O  
ATOM    796  OE2 GLU A  56      36.087 -15.025  31.196  1.00 22.95           O  
ATOM    797  H   GLU A  56      34.070 -16.700  26.940  1.00 22.95           H  
ATOM    798  HA  GLU A  56      31.874 -15.854  28.653  1.00 22.95           H  
ATOM    799 1HB  GLU A  56      34.366 -14.391  27.701  1.00 22.95           H  
ATOM    800 2HB  GLU A  56      33.229 -13.763  28.888  1.00 22.95           H  
ATOM    801 1HG  GLU A  56      33.709 -15.689  30.371  1.00 22.95           H  
ATOM    802 2HG  GLU A  56      34.846 -16.321  29.186  1.00 22.95           H  
ATOM    803  N   ALA A  57      30.539 -15.231  26.546  1.00 23.42           N  
ATOM    804  CA  ALA A  57      29.562 -14.679  25.601  1.00 23.42           C  
ATOM    805  C   ALA A  57      29.062 -13.307  26.043  1.00 23.42           C  
ATOM    806  O   ALA A  57      28.647 -12.487  25.222  1.00 23.42           O  
ATOM    807  CB  ALA A  57      28.393 -15.635  25.459  1.00 23.42           C  
ATOM    808  H   ALA A  57      30.373 -16.161  26.937  1.00 23.42           H  
ATOM    809  HA  ALA A  57      30.051 -14.567  24.635  1.00 23.42           H  
ATOM    810 1HB  ALA A  57      27.683 -15.238  24.734  1.00 23.42           H  
ATOM    811 2HB  ALA A  57      28.760 -16.605  25.119  1.00 23.42           H  
ATOM    812 3HB  ALA A  57      27.900 -15.752  26.422  1.00 23.42           H  
ATOM    813  N   GLU A  58      29.175 -13.053  27.346  1.00 23.77           N  
ATOM    814  CA  GLU A  58      28.761 -11.829  28.017  1.00 23.77           C  
ATOM    815  C   GLU A  58      29.519 -10.606  27.497  1.00 23.77           C  
ATOM    816  O   GLU A  58      29.085  -9.475  27.715  1.00 23.77           O  
ATOM    817  CB  GLU A  58      28.984 -11.966  29.527  1.00 23.77           C  
ATOM    818  CG  GLU A  58      28.073 -12.990  30.207  1.00 23.77           C  
ATOM    819  CD  GLU A  58      28.314 -13.118  31.701  1.00 23.77           C  
ATOM    820  OE1 GLU A  58      29.219 -12.489  32.198  1.00 23.77           O  
ATOM    821  OE2 GLU A  58      27.586 -13.843  32.339  1.00 23.77           O  
ATOM    822  H   GLU A  58      29.561 -13.790  27.918  1.00 23.77           H  
ATOM    823  HA  GLU A  58      27.699 -11.675  27.828  1.00 23.77           H  
ATOM    824 1HB  GLU A  58      30.017 -12.256  29.715  1.00 23.77           H  
ATOM    825 2HB  GLU A  58      28.821 -11.000  30.005  1.00 23.77           H  
ATOM    826 1HG  GLU A  58      27.033 -12.705  30.042  1.00 23.77           H  
ATOM    827 2HG  GLU A  58      28.231 -13.959  29.737  1.00 23.77           H  
ATOM    828  N   THR A  59      30.660 -10.845  26.842  1.00 24.07           N  
ATOM    829  CA  THR A  59      31.504  -9.815  26.248  1.00 24.07           C  
ATOM    830  C   THR A  59      30.778  -8.967  25.199  1.00 24.07           C  
ATOM    831  O   THR A  59      31.166  -7.823  24.977  1.00 24.07           O  
ATOM    832  CB  THR A  59      32.737 -10.436  25.562  1.00 24.07           C  
ATOM    833  OG1 THR A  59      33.490 -11.171  26.527  1.00 24.07           O  
ATOM    834  CG2 THR A  59      33.613  -9.323  24.948  1.00 24.07           C  
ATOM    835  H   THR A  59      30.966 -11.811  26.729  1.00 24.07           H  
ATOM    836  HA  THR A  59      31.843  -9.152  27.039  1.00 24.07           H  
ATOM    837  HB  THR A  59      32.415 -11.120  24.778  1.00 24.07           H  
ATOM    838  HG1 THR A  59      33.051 -12.046  26.672  1.00 24.07           H  
ATOM    839 1HG2 THR A  59      34.482  -9.767  24.473  1.00 24.07           H  
ATOM    840 2HG2 THR A  59      33.034  -8.769  24.204  1.00 24.07           H  
ATOM    841 3HG2 THR A  59      33.927  -8.650  25.727  1.00 24.07           H  
ATOM    842  N   SER A  60      29.832  -9.562  24.466  1.00 24.37           N  
ATOM    843  CA  SER A  60      29.130  -8.856  23.393  1.00 24.37           C  
ATOM    844  C   SER A  60      28.196  -7.759  23.920  1.00 24.37           C  
ATOM    845  O   SER A  60      28.225  -6.624  23.440  1.00 24.37           O  
ATOM    846  OXT SER A  60      27.277  -8.061  24.681  1.00 24.37           O  
ATOM    847  CB  SER A  60      28.338  -9.849  22.568  1.00 24.37           C  
ATOM    848  OG  SER A  60      27.577  -9.202  21.582  1.00 24.37           O  
ATOM    849  H   SER A  60      29.554 -10.520  24.699  1.00 24.37           H  
ATOM    850  HA  SER A  60      29.875  -8.384  22.752  1.00 24.37           H  
ATOM    851 1HB  SER A  60      29.018 -10.555  22.097  1.00 24.37           H  
ATOM    852 2HB  SER A  60      27.681 -10.422  23.227  1.00 24.37           H  
ATOM    853  HG  SER A  60      27.100  -9.897  21.122  1.00 24.37           H  
ENDMDL

REMARK ID 642025 DOMAINID 635611 MODEL 5 line_2_sample4
MODEL     5
ATOM      1  N   LYS A   1       0.955   1.239   2.505  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.663   0.439   1.514  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.512   1.314   0.598  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.742   1.285   0.667  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.681  -0.402   0.690  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.350  -1.312  -0.341  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.333  -2.187  -1.074  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.010  -3.069  -2.116  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.030  -3.930  -2.839  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.035   1.050   2.452  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.293   1.001   3.426  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.119   2.222   2.333  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.336  -0.239   2.039  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.098  -1.035   1.358  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.017   0.246   0.165  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.883  -0.705  -1.075  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.072  -1.955   0.160  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.188  -2.825  -0.358  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.402  -1.557  -1.574  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.525  -2.437  -2.839  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.742  -3.709  -1.621  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.515  -4.497  -3.518  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.444  -4.528  -2.177  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -0.646  -3.346  -3.311  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.863   2.093  -0.265  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.592   2.935  -1.211  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.862   4.338  -0.680  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.948   5.132  -0.487  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.796   3.040  -2.519  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.380   3.964  -3.581  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.730   3.442  -4.027  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.411   4.078  -4.741  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.855   2.096  -0.296  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.549   2.461  -1.423  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.717   2.043  -2.954  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.789   3.390  -2.287  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.522   4.931  -3.161  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.151   4.115  -4.775  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.399   3.385  -3.172  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.608   2.451  -4.460  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.823   4.753  -5.494  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.252   3.094  -5.185  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.462   4.472  -4.386  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.138   4.674  -0.515  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.528   5.984   0.013  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.043   7.102  -0.894  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.634   8.168  -0.431  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.050   6.073   0.155  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.637   5.189   1.262  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.149   5.252   1.342  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.751   5.848   0.479  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.697   4.699   2.266  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.855   3.984  -0.710  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.067   6.112   0.995  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.516   5.784  -0.787  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.335   7.106   0.357  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.225   5.501   2.221  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.329   4.159   1.082  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.050   6.835  -2.192  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.619   7.791  -3.198  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.144   8.197  -3.051  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.728   9.198  -3.633  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.387   5.930  -2.488  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.246   8.680  -3.138  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.775   7.358  -4.186  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.344   7.406  -2.320  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -0.062   7.715  -2.100  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.250   8.690  -0.938  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.344   9.224  -0.742  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.839   6.442  -1.829  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.717   6.583  -1.844  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -0.449   8.184  -3.002  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -1.892   6.682  -1.692  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.724   5.764  -2.667  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.451   5.975  -0.924  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.804   8.889  -0.145  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.746   9.761   1.020  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.650  10.981   0.842  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.369  12.058   1.365  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.154   8.988   2.280  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.221   7.812   2.641  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.650   7.065   3.900  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.673   7.389   4.453  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.062   6.168   4.303  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.687   8.438  -0.357  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.278  10.116   1.141  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.157   8.581   2.135  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.194   9.668   3.129  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.791   8.194   2.781  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.205   7.115   1.804  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.754  10.793   0.122  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.734  11.850  -0.081  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.131  13.042  -0.811  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.404  12.883  -1.781  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.903  11.314  -0.887  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.944   9.876  -0.269  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.083  12.185   0.895  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.645  12.100  -1.020  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.351  10.469  -0.359  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.540  10.983  -1.858  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.513  14.241  -0.396  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.043  15.470  -1.034  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.514  15.537  -1.161  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.828  15.697  -0.156  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.716  15.654  -2.399  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.228  15.806  -2.316  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.877  16.104  -3.642  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.541  15.468  -4.613  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.711  16.978  -3.682  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.120  14.308   0.408  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.353  16.306  -0.405  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.500  14.805  -3.048  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.325  16.551  -2.883  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.463  16.613  -1.622  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.648  14.885  -1.913  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.977  15.489  -2.394  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.473  15.628  -2.614  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.977  16.890  -1.926  1.00 24.67           C  
ATOM    119  O   HIS A   9      -2.004  16.894  -1.244  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -1.257  14.386  -2.149  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.905  13.156  -2.926  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -1.232  13.003  -4.264  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.254  12.028  -2.568  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -0.772  11.833  -4.688  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.171  11.234  -3.680  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.589  15.332  -3.181  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.665  15.745  -3.679  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.050  14.187  -1.096  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -2.327  14.564  -2.247  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.150  11.804  -1.585  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.863  11.438  -5.700  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       0.303  10.328  -3.710  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.231  17.967  -2.128  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.509  19.242  -1.507  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.594  19.997  -2.259  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.700  19.897  -3.483  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.788  20.050  -1.486  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.945  19.358  -0.733  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.198  20.200  -0.827  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.542  19.103   0.701  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.585  17.873  -2.713  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.849  19.069  -0.486  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.106  20.234  -2.511  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.593  21.010  -1.005  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.156  18.410  -1.211  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.015  19.690  -0.313  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.462  20.341  -1.876  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.024  21.169  -0.361  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.355  18.593   1.219  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.328  20.049   1.198  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.649  18.470   0.719  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.388  20.762  -1.520  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.458  21.570  -2.094  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.275  23.053  -1.805  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.085  23.445  -0.653  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -4.812  21.099  -1.525  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -5.939  21.959  -2.058  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -5.030  19.634  -1.904  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.246  20.785  -0.521  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.462  21.424  -3.175  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -4.805  21.201  -0.440  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -6.884  21.617  -1.642  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.775  23.000  -1.772  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -5.971  21.885  -3.144  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -5.980  19.289  -1.502  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -5.039  19.541  -2.991  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -4.225  19.019  -1.497  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.318  23.874  -2.851  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.197  25.311  -2.655  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.497  25.889  -2.143  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.571  25.570  -2.648  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.830  26.029  -3.932  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.807  27.435  -3.727  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.456  23.496  -3.778  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.419  25.496  -1.912  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.852  25.693  -4.274  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.553  25.784  -4.709  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.552  27.814  -4.578  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.377  26.795  -1.189  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.512  27.502  -0.627  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.529  28.955  -1.093  1.00 24.67           C  
ATOM    182  O   LYS A  13      -6.289  29.780  -0.576  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.475  27.400   0.898  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.543  25.953   1.415  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.891  25.309   1.098  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.978  23.887   1.638  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.332  23.289   1.414  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.454  26.991  -0.830  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.427  27.027  -0.982  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -4.553  27.846   1.269  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -6.309  27.957   1.325  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -4.753  25.358   0.946  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -5.387  25.942   2.493  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -7.693  25.906   1.534  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.026  25.280   0.014  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -6.233  23.275   1.125  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.761  23.888   2.706  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.349  22.346   1.775  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -9.024  23.846   1.897  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -8.549  23.278   0.427  1.00 24.67           H  
ATOM    201  N   ARG A  14      -4.694  29.292  -2.085  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.602  30.690  -2.522  1.00 24.67           C  
ATOM    203  C   ARG A  14      -5.743  31.116  -3.441  1.00 24.67           C  
ATOM    204  O   ARG A  14      -5.555  31.406  -4.624  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.281  30.967  -3.219  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.048  30.849  -2.344  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -0.812  31.204  -3.095  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.382  31.083  -2.269  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       1.626  31.419  -2.665  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.825  31.900  -3.874  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.646  31.265  -1.839  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.108  28.581  -2.532  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.637  31.320  -1.633  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.163  30.286  -4.060  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.295  31.982  -3.622  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -2.141  31.525  -1.496  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.954  29.823  -1.989  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -0.704  30.542  -3.953  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -0.885  32.239  -3.443  1.00 24.67           H  
ATOM    220  HE  ARG A  14       0.270  30.717  -1.334  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.044  32.019  -4.503  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.757  32.150  -4.170  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       2.492  30.894  -0.910  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.577  31.515  -2.134  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.928  31.222  -2.853  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -8.165  31.597  -3.545  1.00 24.67           C  
ATOM    227  C   LYS A  15      -8.073  33.014  -4.110  1.00 24.67           C  
ATOM    228  O   LYS A  15      -8.747  33.370  -5.076  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.348  31.488  -2.586  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -9.694  30.055  -2.175  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -10.869  30.026  -1.202  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -11.214  28.604  -0.784  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -12.339  28.572   0.195  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.960  30.961  -1.867  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -8.318  30.909  -4.379  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.130  32.053  -1.677  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -10.230  31.931  -3.043  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -9.949  29.475  -3.063  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -8.825  29.594  -1.699  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -10.615  30.603  -0.312  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -11.743  30.479  -1.671  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -11.497  28.032  -1.666  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -10.337  28.144  -0.329  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -12.539  27.615   0.447  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -12.081  29.092   1.022  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -13.160  28.988  -0.222  1.00 24.67           H  
ATOM    247  N   SER A  16      -7.208  33.814  -3.496  1.00 24.19           N  
ATOM    248  CA  SER A  16      -6.953  35.196  -3.858  1.00 24.19           C  
ATOM    249  C   SER A  16      -6.048  35.371  -5.081  1.00 24.19           C  
ATOM    250  O   SER A  16      -5.886  36.492  -5.567  1.00 24.19           O  
ATOM    251  CB  SER A  16      -6.392  35.938  -2.660  1.00 24.19           C  
ATOM    252  OG  SER A  16      -5.165  35.399  -2.224  1.00 24.19           O  
ATOM    253  H   SER A  16      -6.695  33.426  -2.718  1.00 24.19           H  
ATOM    254  HA  SER A  16      -7.913  35.650  -4.102  1.00 24.19           H  
ATOM    255 1HB  SER A  16      -6.244  36.982  -2.934  1.00 24.19           H  
ATOM    256 2HB  SER A  16      -7.112  35.915  -1.846  1.00 24.19           H  
ATOM    257  HG  SER A  16      -4.591  35.281  -3.009  1.00 24.19           H  
ATOM    258  N   HIS A  17      -5.472  34.274  -5.596  1.00 22.93           N  
ATOM    259  CA  HIS A  17      -4.588  34.380  -6.755  1.00 22.93           C  
ATOM    260  C   HIS A  17      -4.895  33.404  -7.908  1.00 22.93           C  
ATOM    261  O   HIS A  17      -4.140  32.456  -8.112  1.00 22.93           O  
ATOM    262  CB  HIS A  17      -3.135  34.169  -6.322  1.00 22.93           C  
ATOM    263  CG  HIS A  17      -2.633  35.186  -5.334  1.00 22.93           C  
ATOM    264  ND1 HIS A  17      -2.898  35.111  -3.976  1.00 22.93           N  
ATOM    265  CD2 HIS A  17      -1.880  36.296  -5.507  1.00 22.93           C  
ATOM    266  CE1 HIS A  17      -2.321  36.137  -3.366  1.00 22.93           C  
ATOM    267  NE2 HIS A  17      -1.704  36.865  -4.272  1.00 22.93           N  
ATOM    268  H   HIS A  17      -5.639  33.354  -5.188  1.00 22.93           H  
ATOM    269  HA  HIS A  17      -4.658  35.385  -7.163  1.00 22.93           H  
ATOM    270 1HB  HIS A  17      -3.036  33.179  -5.874  1.00 22.93           H  
ATOM    271 2HB  HIS A  17      -2.489  34.194  -7.201  1.00 22.93           H  
ATOM    272  HD2 HIS A  17      -1.485  36.671  -6.454  1.00 22.93           H  
ATOM    273  HE1 HIS A  17      -2.357  36.346  -2.294  1.00 22.93           H  
ATOM    274  HE2 HIS A  17      -1.182  37.713  -4.091  1.00 22.93           H  
ATOM    275  N   PRO A  18      -6.004  33.582  -8.662  1.00 21.00           N  
ATOM    276  CA  PRO A  18      -6.376  32.787  -9.823  1.00 21.00           C  
ATOM    277  C   PRO A  18      -5.288  32.872 -10.882  1.00 21.00           C  
ATOM    278  O   PRO A  18      -4.618  33.902 -11.002  1.00 21.00           O  
ATOM    279  CB  PRO A  18      -7.654  33.468 -10.323  1.00 21.00           C  
ATOM    280  CG  PRO A  18      -8.208  34.176  -9.118  1.00 21.00           C  
ATOM    281  CD  PRO A  18      -7.003  34.621  -8.328  1.00 21.00           C  
ATOM    282  HA  PRO A  18      -6.556  31.744  -9.518  1.00 21.00           H  
ATOM    283 1HB  PRO A  18      -7.409  34.153 -11.152  1.00 21.00           H  
ATOM    284 2HB  PRO A  18      -8.341  32.715 -10.727  1.00 21.00           H  
ATOM    285 1HG  PRO A  18      -8.843  35.017  -9.429  1.00 21.00           H  
ATOM    286 2HG  PRO A  18      -8.850  33.491  -8.541  1.00 21.00           H  
ATOM    287 1HD  PRO A  18      -6.663  35.626  -8.624  1.00 21.00           H  
ATOM    288 2HD  PRO A  18      -7.322  34.573  -7.301  1.00 21.00           H  
ATOM    289  N   LEU A  19      -5.126  31.820 -11.670  1.00 18.30           N  
ATOM    290  CA  LEU A  19      -4.132  31.852 -12.734  1.00 18.30           C  
ATOM    291  C   LEU A  19      -4.644  32.649 -13.928  1.00 18.30           C  
ATOM    292  O   LEU A  19      -5.828  32.590 -14.261  1.00 18.30           O  
ATOM    293  CB  LEU A  19      -3.790  30.430 -13.180  1.00 18.30           C  
ATOM    294  CG  LEU A  19      -3.156  29.527 -12.107  1.00 18.30           C  
ATOM    295  CD1 LEU A  19      -2.984  28.123 -12.672  1.00 18.30           C  
ATOM    296  CD2 LEU A  19      -1.816  30.110 -11.686  1.00 18.30           C  
ATOM    297  H   LEU A  19      -5.689  30.994 -11.531  1.00 18.30           H  
ATOM    298  HA  LEU A  19      -3.232  32.333 -12.355  1.00 18.30           H  
ATOM    299 1HB  LEU A  19      -4.702  29.944 -13.528  1.00 18.30           H  
ATOM    300 2HB  LEU A  19      -3.096  30.491 -14.017  1.00 18.30           H  
ATOM    301  HG  LEU A  19      -3.813  29.468 -11.238  1.00 18.30           H  
ATOM    302 1HD1 LEU A  19      -2.540  27.476 -11.915  1.00 18.30           H  
ATOM    303 2HD1 LEU A  19      -3.958  27.726 -12.961  1.00 18.30           H  
ATOM    304 3HD1 LEU A  19      -2.334  28.159 -13.545  1.00 18.30           H  
ATOM    305 1HD2 LEU A  19      -1.366  29.471 -10.924  1.00 18.30           H  
ATOM    306 2HD2 LEU A  19      -1.153  30.164 -12.551  1.00 18.30           H  
ATOM    307 3HD2 LEU A  19      -1.967  31.111 -11.279  1.00 18.30           H  
ATOM    308  N   LYS A  20      -3.749  33.391 -14.575  1.00 15.15           N  
ATOM    309  CA  LYS A  20      -4.097  34.146 -15.776  1.00 15.15           C  
ATOM    310  C   LYS A  20      -4.558  33.237 -16.902  1.00 15.15           C  
ATOM    311  O   LYS A  20      -3.842  32.314 -17.303  1.00 15.15           O  
ATOM    312  CB  LYS A  20      -2.899  34.970 -16.254  1.00 15.15           C  
ATOM    313  CG  LYS A  20      -3.176  35.852 -17.474  1.00 15.15           C  
ATOM    314  CD  LYS A  20      -1.951  36.680 -17.846  1.00 15.15           C  
ATOM    315  CE  LYS A  20      -2.214  37.546 -19.070  1.00 15.15           C  
ATOM    316  NZ  LYS A  20      -1.024  38.369 -19.430  1.00 15.15           N  
ATOM    317  H   LYS A  20      -2.800  33.419 -14.231  1.00 15.15           H  
ATOM    318  HA  LYS A  20      -4.919  34.821 -15.532  1.00 15.15           H  
ATOM    319 1HB  LYS A  20      -2.560  35.618 -15.445  1.00 15.15           H  
ATOM    320 2HB  LYS A  20      -2.076  34.302 -16.506  1.00 15.15           H  
ATOM    321 1HG  LYS A  20      -3.447  35.228 -18.324  1.00 15.15           H  
ATOM    322 2HG  LYS A  20      -4.008  36.519 -17.260  1.00 15.15           H  
ATOM    323 1HD  LYS A  20      -1.675  37.321 -17.008  1.00 15.15           H  
ATOM    324 2HD  LYS A  20      -1.118  36.012 -18.063  1.00 15.15           H  
ATOM    325 1HE  LYS A  20      -2.469  36.904 -19.913  1.00 15.15           H  
ATOM    326 2HE  LYS A  20      -3.053  38.211 -18.865  1.00 15.15           H  
ATOM    327 1HZ  LYS A  20      -1.233  38.929 -20.243  1.00 15.15           H  
ATOM    328 2HZ  LYS A  20      -0.787  38.974 -18.656  1.00 15.15           H  
ATOM    329 3HZ  LYS A  20      -0.242  37.762 -19.631  1.00 15.15           H  
ATOM    330  N   LEU A  21      -5.699  33.540 -17.507  1.00 12.07           N  
ATOM    331  CA  LEU A  21      -6.200  32.697 -18.585  1.00 12.07           C  
ATOM    332  C   LEU A  21      -5.632  33.141 -19.932  1.00 12.07           C  
ATOM    333  O   LEU A  21      -6.343  33.574 -20.838  1.00 12.07           O  
ATOM    334  CB  LEU A  21      -7.723  32.726 -18.591  1.00 12.07           C  
ATOM    335  CG  LEU A  21      -8.371  32.279 -17.277  1.00 12.07           C  
ATOM    336  CD1 LEU A  21      -9.882  32.355 -17.426  1.00 12.07           C  
ATOM    337  CD2 LEU A  21      -7.893  30.875 -16.923  1.00 12.07           C  
ATOM    338  H   LEU A  21      -6.248  34.321 -17.178  1.00 12.07           H  
ATOM    339  HA  LEU A  21      -5.879  31.673 -18.401  1.00 12.07           H  
ATOM    340 1HB  LEU A  21      -8.056  33.738 -18.804  1.00 12.07           H  
ATOM    341 2HB  LEU A  21      -8.090  32.069 -19.391  1.00 12.07           H  
ATOM    342  HG  LEU A  21      -8.078  32.959 -16.475  1.00 12.07           H  
ATOM    343 1HD1 LEU A  21     -10.355  32.054 -16.492  1.00 12.07           H  
ATOM    344 2HD1 LEU A  21     -10.172  33.377 -17.667  1.00 12.07           H  
ATOM    345 3HD1 LEU A  21     -10.202  31.687 -18.231  1.00 12.07           H  
ATOM    346 1HD2 LEU A  21      -8.347  30.563 -15.983  1.00 12.07           H  
ATOM    347 2HD2 LEU A  21      -8.178  30.183 -17.714  1.00 12.07           H  
ATOM    348 3HD2 LEU A  21      -6.805  30.879 -16.815  1.00 12.07           H  
ATOM    349  N   ALA A  22      -4.318  33.006 -20.045  1.00  9.66           N  
ATOM    350  CA  ALA A  22      -3.541  33.427 -21.209  1.00  9.66           C  
ATOM    351  C   ALA A  22      -3.984  32.709 -22.479  1.00  9.66           C  
ATOM    352  O   ALA A  22      -3.965  33.271 -23.573  1.00  9.66           O  
ATOM    353  CB  ALA A  22      -2.069  33.170 -20.959  1.00  9.66           C  
ATOM    354  H   ALA A  22      -3.846  32.612 -19.230  1.00  9.66           H  
ATOM    355  HA  ALA A  22      -3.701  34.495 -21.355  1.00  9.66           H  
ATOM    356 1HB  ALA A  22      -1.491  33.514 -21.816  1.00  9.66           H  
ATOM    357 2HB  ALA A  22      -1.756  33.712 -20.065  1.00  9.66           H  
ATOM    358 3HB  ALA A  22      -1.907  32.104 -20.815  1.00  9.66           H  
ATOM    359  N   LEU A  23      -4.429  31.474 -22.322  1.00  8.24           N  
ATOM    360  CA  LEU A  23      -4.844  30.640 -23.435  1.00  8.24           C  
ATOM    361  C   LEU A  23      -6.078  31.173 -24.161  1.00  8.24           C  
ATOM    362  O   LEU A  23      -6.341  30.772 -25.292  1.00  8.24           O  
ATOM    363  CB  LEU A  23      -5.108  29.218 -22.945  1.00  8.24           C  
ATOM    364  CG  LEU A  23      -3.866  28.472 -22.444  1.00  8.24           C  
ATOM    365  CD1 LEU A  23      -4.279  27.116 -21.894  1.00  8.24           C  
ATOM    366  CD2 LEU A  23      -2.874  28.334 -23.587  1.00  8.24           C  
ATOM    367  H   LEU A  23      -4.449  31.091 -21.389  1.00  8.24           H  
ATOM    368  HA  LEU A  23      -4.024  30.607 -24.151  1.00  8.24           H  
ATOM    369 1HB  LEU A  23      -5.835  29.258 -22.134  1.00  8.24           H  
ATOM    370 2HB  LEU A  23      -5.540  28.642 -23.765  1.00  8.24           H  
ATOM    371  HG  LEU A  23      -3.404  29.034 -21.634  1.00  8.24           H  
ATOM    372 1HD1 LEU A  23      -3.398  26.588 -21.527  1.00  8.24           H  
ATOM    373 2HD1 LEU A  23      -4.985  27.255 -21.075  1.00  8.24           H  
ATOM    374 3HD1 LEU A  23      -4.749  26.531 -22.684  1.00  8.24           H  
ATOM    375 1HD2 LEU A  23      -1.982  27.810 -23.238  1.00  8.24           H  
ATOM    376 2HD2 LEU A  23      -3.330  27.767 -24.400  1.00  8.24           H  
ATOM    377 3HD2 LEU A  23      -2.594  29.324 -23.947  1.00  8.24           H  
ATOM    378  N   ASP A  24      -6.852  32.054 -23.518  1.00  7.82           N  
ATOM    379  CA  ASP A  24      -8.049  32.580 -24.154  1.00  7.82           C  
ATOM    380  C   ASP A  24      -7.770  33.829 -24.999  1.00  7.82           C  
ATOM    381  O   ASP A  24      -8.692  34.378 -25.612  1.00  7.82           O  
ATOM    382  CB  ASP A  24      -9.120  32.904 -23.110  1.00  7.82           C  
ATOM    383  CG  ASP A  24      -9.712  31.661 -22.411  1.00  7.82           C  
ATOM    384  OD1 ASP A  24      -9.682  30.586 -22.973  1.00  7.82           O  
ATOM    385  OD2 ASP A  24     -10.203  31.816 -21.321  1.00  7.82           O  
ATOM    386  H   ASP A  24      -6.599  32.399 -22.591  1.00  7.82           H  
ATOM    387  HA  ASP A  24      -8.446  31.813 -24.818  1.00  7.82           H  
ATOM    388 1HB  ASP A  24      -8.684  33.551 -22.342  1.00  7.82           H  
ATOM    389 2HB  ASP A  24      -9.932  33.457 -23.582  1.00  7.82           H  
ATOM    390  N   GLU A  25      -6.525  34.317 -25.024  1.00  8.37           N  
ATOM    391  CA  GLU A  25      -6.275  35.503 -25.835  1.00  8.37           C  
ATOM    392  C   GLU A  25      -6.616  35.219 -27.297  1.00  8.37           C  
ATOM    393  O   GLU A  25      -6.155  34.239 -27.879  1.00  8.37           O  
ATOM    394  CB  GLU A  25      -4.817  35.974 -25.723  1.00  8.37           C  
ATOM    395  CG  GLU A  25      -4.528  37.292 -26.491  1.00  8.37           C  
ATOM    396  CD  GLU A  25      -3.104  37.817 -26.353  1.00  8.37           C  
ATOM    397  OE1 GLU A  25      -2.302  37.190 -25.706  1.00  8.37           O  
ATOM    398  OE2 GLU A  25      -2.831  38.858 -26.906  1.00  8.37           O  
ATOM    399  H   GLU A  25      -5.759  33.870 -24.515  1.00  8.37           H  
ATOM    400  HA  GLU A  25      -6.921  36.305 -25.483  1.00  8.37           H  
ATOM    401 1HB  GLU A  25      -4.561  36.119 -24.673  1.00  8.37           H  
ATOM    402 2HB  GLU A  25      -4.156  35.200 -26.116  1.00  8.37           H  
ATOM    403 1HG  GLU A  25      -4.723  37.120 -27.548  1.00  8.37           H  
ATOM    404 2HG  GLU A  25      -5.227  38.055 -26.147  1.00  8.37           H  
ATOM    405  N   GLY A  26      -7.394  36.108 -27.909  1.00  9.92           N  
ATOM    406  CA  GLY A  26      -7.772  35.957 -29.312  1.00  9.92           C  
ATOM    407  C   GLY A  26      -8.996  35.062 -29.563  1.00  9.92           C  
ATOM    408  O   GLY A  26      -9.388  34.870 -30.716  1.00  9.92           O  
ATOM    409  H   GLY A  26      -7.744  36.895 -27.383  1.00  9.92           H  
ATOM    410 1HA  GLY A  26      -7.968  36.947 -29.727  1.00  9.92           H  
ATOM    411 2HA  GLY A  26      -6.922  35.556 -29.862  1.00  9.92           H  
ATOM    412  N   TYR A  27      -9.616  34.540 -28.503  1.00 12.45           N  
ATOM    413  CA  TYR A  27     -10.775  33.667 -28.663  1.00 12.45           C  
ATOM    414  C   TYR A  27     -12.062  34.347 -28.204  1.00 12.45           C  
ATOM    415  O   TYR A  27     -12.038  35.298 -27.423  1.00 12.45           O  
ATOM    416  CB  TYR A  27     -10.563  32.354 -27.916  1.00 12.45           C  
ATOM    417  CG  TYR A  27      -9.446  31.526 -28.500  1.00 12.45           C  
ATOM    418  CD1 TYR A  27      -8.157  31.726 -28.071  1.00 12.45           C  
ATOM    419  CD2 TYR A  27      -9.711  30.576 -29.475  1.00 12.45           C  
ATOM    420  CE1 TYR A  27      -7.126  30.990 -28.592  1.00 12.45           C  
ATOM    421  CE2 TYR A  27      -8.674  29.830 -30.007  1.00 12.45           C  
ATOM    422  CZ  TYR A  27      -7.382  30.038 -29.564  1.00 12.45           C  
ATOM    423  OH  TYR A  27      -6.342  29.304 -30.087  1.00 12.45           O  
ATOM    424  H   TYR A  27      -9.254  34.705 -27.562  1.00 12.45           H  
ATOM    425  HA  TYR A  27     -10.892  33.436 -29.721  1.00 12.45           H  
ATOM    426 1HB  TYR A  27     -10.320  32.562 -26.871  1.00 12.45           H  
ATOM    427 2HB  TYR A  27     -11.477  31.763 -27.935  1.00 12.45           H  
ATOM    428  HD1 TYR A  27      -7.950  32.466 -27.318  1.00 12.45           H  
ATOM    429  HD2 TYR A  27     -10.734  30.418 -29.822  1.00 12.45           H  
ATOM    430  HE1 TYR A  27      -6.110  31.162 -28.236  1.00 12.45           H  
ATOM    431  HE2 TYR A  27      -8.874  29.081 -30.773  1.00 12.45           H  
ATOM    432  HH  TYR A  27      -5.521  29.578 -29.664  1.00 12.45           H  
ATOM    433  N   GLY A  28     -13.193  33.855 -28.706  1.00 15.87           N  
ATOM    434  CA  GLY A  28     -14.500  34.394 -28.345  1.00 15.87           C  
ATOM    435  C   GLY A  28     -15.618  33.568 -28.962  1.00 15.87           C  
ATOM    436  O   GLY A  28     -15.394  32.436 -29.392  1.00 15.87           O  
ATOM    437  H   GLY A  28     -13.147  33.083 -29.354  1.00 15.87           H  
ATOM    438 1HA  GLY A  28     -14.604  34.406 -27.260  1.00 15.87           H  
ATOM    439 2HA  GLY A  28     -14.574  35.426 -28.686  1.00 15.87           H  
ATOM    440  N   VAL A  29     -16.828  34.127 -28.973  1.00 19.62           N  
ATOM    441  CA  VAL A  29     -18.018  33.430 -29.470  1.00 19.62           C  
ATOM    442  C   VAL A  29     -18.625  34.098 -30.698  1.00 19.62           C  
ATOM    443  O   VAL A  29     -19.748  33.783 -31.078  1.00 19.62           O  
ATOM    444  CB  VAL A  29     -19.089  33.377 -28.376  1.00 19.62           C  
ATOM    445  CG1 VAL A  29     -18.579  32.581 -27.184  1.00 19.62           C  
ATOM    446  CG2 VAL A  29     -19.457  34.798 -27.981  1.00 19.62           C  
ATOM    447  H   VAL A  29     -16.936  35.062 -28.608  1.00 19.62           H  
ATOM    448  HA  VAL A  29     -17.739  32.410 -29.740  1.00 19.62           H  
ATOM    449  HB  VAL A  29     -19.970  32.865 -28.763  1.00 19.62           H  
ATOM    450 1HG1 VAL A  29     -19.354  32.537 -26.418  1.00 19.62           H  
ATOM    451 2HG1 VAL A  29     -18.330  31.570 -27.510  1.00 19.62           H  
ATOM    452 3HG1 VAL A  29     -17.693  33.059 -26.775  1.00 19.62           H  
ATOM    453 1HG2 VAL A  29     -20.231  34.776 -27.214  1.00 19.62           H  
ATOM    454 2HG2 VAL A  29     -18.578  35.311 -27.594  1.00 19.62           H  
ATOM    455 3HG2 VAL A  29     -19.833  35.333 -28.862  1.00 19.62           H  
ATOM    456  N   ASP A  30     -17.868  35.026 -31.289  1.00 22.16           N  
ATOM    457  CA  ASP A  30     -18.256  35.798 -32.476  1.00 22.16           C  
ATOM    458  C   ASP A  30     -19.555  36.604 -32.311  1.00 22.16           C  
ATOM    459  O   ASP A  30     -20.469  36.228 -31.581  1.00 22.16           O  
ATOM    460  CB  ASP A  30     -18.328  34.867 -33.696  1.00 22.16           C  
ATOM    461  CG  ASP A  30     -16.914  34.350 -34.079  1.00 22.16           C  
ATOM    462  OD1 ASP A  30     -15.965  34.885 -33.556  1.00 22.16           O  
ATOM    463  OD2 ASP A  30     -16.796  33.454 -34.888  1.00 22.16           O  
ATOM    464  H   ASP A  30     -16.958  35.190 -30.893  1.00 22.16           H  
ATOM    465  HA  ASP A  30     -17.459  36.516 -32.670  1.00 22.16           H  
ATOM    466 1HB  ASP A  30     -18.983  34.010 -33.485  1.00 22.16           H  
ATOM    467 2HB  ASP A  30     -18.752  35.399 -34.546  1.00 22.16           H  
ATOM    468  N   SER A  31     -19.637  37.744 -32.995  1.00 22.05           N  
ATOM    469  CA  SER A  31     -20.801  38.628 -32.857  1.00 22.05           C  
ATOM    470  C   SER A  31     -22.127  38.004 -33.302  1.00 22.05           C  
ATOM    471  O   SER A  31     -23.193  38.429 -32.858  1.00 22.05           O  
ATOM    472  CB  SER A  31     -20.558  39.907 -33.630  1.00 22.05           C  
ATOM    473  OG  SER A  31     -20.492  39.662 -35.009  1.00 22.05           O  
ATOM    474  H   SER A  31     -18.872  38.018 -33.596  1.00 22.05           H  
ATOM    475  HA  SER A  31     -20.896  38.884 -31.799  1.00 22.05           H  
ATOM    476 1HB  SER A  31     -21.358  40.617 -33.420  1.00 22.05           H  
ATOM    477 2HB  SER A  31     -19.627  40.358 -33.293  1.00 22.05           H  
ATOM    478  HG  SER A  31     -21.403  39.490 -35.302  1.00 22.05           H  
ATOM    479  N   ASP A  32     -22.053  36.986 -34.154  1.00 19.37           N  
ATOM    480  CA  ASP A  32     -23.236  36.292 -34.640  1.00 19.37           C  
ATOM    481  C   ASP A  32     -23.456  34.956 -33.919  1.00 19.37           C  
ATOM    482  O   ASP A  32     -24.329  34.178 -34.309  1.00 19.37           O  
ATOM    483  CB  ASP A  32     -23.110  36.027 -36.141  1.00 19.37           C  
ATOM    484  CG  ASP A  32     -23.062  37.304 -36.972  1.00 19.37           C  
ATOM    485  OD1 ASP A  32     -23.802  38.214 -36.685  1.00 19.37           O  
ATOM    486  OD2 ASP A  32     -22.276  37.358 -37.885  1.00 19.37           O  
ATOM    487  H   ASP A  32     -21.143  36.687 -34.467  1.00 19.37           H  
ATOM    488  HA  ASP A  32     -24.107  36.922 -34.464  1.00 19.37           H  
ATOM    489 1HB  ASP A  32     -22.202  35.450 -36.328  1.00 19.37           H  
ATOM    490 2HB  ASP A  32     -23.954  35.422 -36.475  1.00 19.37           H  
ATOM    491  N   GLY A  33     -22.671  34.683 -32.880  1.00 15.81           N  
ATOM    492  CA  GLY A  33     -22.765  33.417 -32.173  1.00 15.81           C  
ATOM    493  C   GLY A  33     -22.054  32.331 -32.971  1.00 15.81           C  
ATOM    494  O   GLY A  33     -21.438  32.614 -34.003  1.00 15.81           O  
ATOM    495  H   GLY A  33     -21.973  35.349 -32.551  1.00 15.81           H  
ATOM    496 1HA  GLY A  33     -22.293  33.518 -31.192  1.00 15.81           H  
ATOM    497 2HA  GLY A  33     -23.811  33.151 -32.021  1.00 15.81           H  
ATOM    498  N   SER A  34     -22.191  31.078 -32.526  1.00 12.65           N  
ATOM    499  CA  SER A  34     -21.515  29.949 -33.162  1.00 12.65           C  
ATOM    500  C   SER A  34     -20.037  30.248 -33.326  1.00 12.65           C  
ATOM    501  O   SER A  34     -19.408  30.764 -32.402  1.00 12.65           O  
ATOM    502  CB  SER A  34     -22.131  29.653 -34.519  1.00 12.65           C  
ATOM    503  OG  SER A  34     -21.589  28.481 -35.067  1.00 12.65           O  
ATOM    504  H   SER A  34     -22.743  30.918 -31.699  1.00 12.65           H  
ATOM    505  HA  SER A  34     -21.621  29.071 -32.523  1.00 12.65           H  
ATOM    506 1HB  SER A  34     -23.209  29.544 -34.412  1.00 12.65           H  
ATOM    507 2HB  SER A  34     -21.956  30.483 -35.201  1.00 12.65           H  
ATOM    508  HG  SER A  34     -21.784  27.779 -34.434  1.00 12.65           H  
ATOM    509  N   GLU A  35     -19.480  29.875 -34.474  1.00 10.34           N  
ATOM    510  CA  GLU A  35     -18.080  30.180 -34.741  1.00 10.34           C  
ATOM    511  C   GLU A  35     -17.811  30.298 -36.241  1.00 10.34           C  
ATOM    512  O   GLU A  35     -18.159  29.410 -37.034  1.00 10.34           O  
ATOM    513  CB  GLU A  35     -17.168  29.108 -34.123  1.00 10.34           C  
ATOM    514  CG  GLU A  35     -15.665  29.398 -34.242  1.00 10.34           C  
ATOM    515  CD  GLU A  35     -14.791  28.345 -33.580  1.00 10.34           C  
ATOM    516  OE1 GLU A  35     -15.321  27.413 -33.022  1.00 10.34           O  
ATOM    517  OE2 GLU A  35     -13.590  28.479 -33.643  1.00 10.34           O  
ATOM    518  H   GLU A  35     -20.056  29.415 -35.172  1.00 10.34           H  
ATOM    519  HA  GLU A  35     -17.844  31.144 -34.286  1.00 10.34           H  
ATOM    520 1HB  GLU A  35     -17.399  29.005 -33.062  1.00 10.34           H  
ATOM    521 2HB  GLU A  35     -17.365  28.148 -34.594  1.00 10.34           H  
ATOM    522 1HG  GLU A  35     -15.388  29.478 -35.289  1.00 10.34           H  
ATOM    523 2HG  GLU A  35     -15.468  30.366 -33.778  1.00 10.34           H  
ATOM    524  N   ASP A  36     -17.095  31.346 -36.631  1.00  9.12           N  
ATOM    525  CA  ASP A  36     -16.748  31.545 -38.032  1.00  9.12           C  
ATOM    526  C   ASP A  36     -15.572  30.666 -38.448  1.00  9.12           C  
ATOM    527  O   ASP A  36     -14.443  31.125 -38.603  1.00  9.12           O  
ATOM    528  CB  ASP A  36     -16.407  33.010 -38.316  1.00  9.12           C  
ATOM    529  CG  ASP A  36     -16.235  33.283 -39.810  1.00  9.12           C  
ATOM    530  OD1 ASP A  36     -16.599  32.425 -40.586  1.00  9.12           O  
ATOM    531  OD2 ASP A  36     -15.760  34.342 -40.165  1.00  9.12           O  
ATOM    532  H   ASP A  36     -16.842  32.058 -35.940  1.00  9.12           H  
ATOM    533  HA  ASP A  36     -17.610  31.272 -38.640  1.00  9.12           H  
ATOM    534 1HB  ASP A  36     -17.198  33.650 -37.920  1.00  9.12           H  
ATOM    535 2HB  ASP A  36     -15.487  33.277 -37.790  1.00  9.12           H  
ATOM    536  N   THR A  37     -15.873  29.395 -38.674  1.00  8.81           N  
ATOM    537  CA  THR A  37     -14.864  28.401 -39.020  1.00  8.81           C  
ATOM    538  C   THR A  37     -14.615  28.300 -40.524  1.00  8.81           C  
ATOM    539  O   THR A  37     -13.746  27.541 -40.966  1.00  8.81           O  
ATOM    540  CB  THR A  37     -15.256  27.011 -38.485  1.00  8.81           C  
ATOM    541  OG1 THR A  37     -16.492  26.602 -39.075  1.00  8.81           O  
ATOM    542  CG2 THR A  37     -15.418  27.051 -36.995  1.00  8.81           C  
ATOM    543  H   THR A  37     -16.840  29.117 -38.509  1.00  8.81           H  
ATOM    544  HA  THR A  37     -13.926  28.694 -38.545  1.00  8.81           H  
ATOM    545  HB  THR A  37     -14.480  26.291 -38.744  1.00  8.81           H  
ATOM    546  HG1 THR A  37     -17.137  27.312 -38.981  1.00  8.81           H  
ATOM    547 1HG2 THR A  37     -15.696  26.066 -36.630  1.00  8.81           H  
ATOM    548 2HG2 THR A  37     -14.480  27.359 -36.529  1.00  8.81           H  
ATOM    549 3HG2 THR A  37     -16.195  27.757 -36.746  1.00  8.81           H  
ATOM    550  N   GLU A  38     -15.345  29.065 -41.336  1.00  9.26           N  
ATOM    551  CA  GLU A  38     -15.169  28.942 -42.784  1.00  9.26           C  
ATOM    552  C   GLU A  38     -13.980  29.738 -43.287  1.00  9.26           C  
ATOM    553  O   GLU A  38     -14.120  30.723 -44.014  1.00  9.26           O  
ATOM    554  CB  GLU A  38     -16.415  29.361 -43.569  1.00  9.26           C  
ATOM    555  CG  GLU A  38     -17.650  28.505 -43.348  1.00  9.26           C  
ATOM    556  CD  GLU A  38     -18.773  28.856 -44.308  1.00  9.26           C  
ATOM    557  OE1 GLU A  38     -18.629  29.810 -45.046  1.00  9.26           O  
ATOM    558  OE2 GLU A  38     -19.763  28.165 -44.310  1.00  9.26           O  
ATOM    559  H   GLU A  38     -16.012  29.724 -40.952  1.00  9.26           H  
ATOM    560  HA  GLU A  38     -14.980  27.891 -43.011  1.00  9.26           H  
ATOM    561 1HB  GLU A  38     -16.675  30.389 -43.309  1.00  9.26           H  
ATOM    562 2HB  GLU A  38     -16.191  29.341 -44.629  1.00  9.26           H  
ATOM    563 1HG  GLU A  38     -17.385  27.457 -43.475  1.00  9.26           H  
ATOM    564 2HG  GLU A  38     -17.995  28.647 -42.324  1.00  9.26           H  
ATOM    565  N   VAL A  39     -12.800  29.247 -42.943  1.00 10.43           N  
ATOM    566  CA  VAL A  39     -11.535  29.860 -43.317  1.00 10.43           C  
ATOM    567  C   VAL A  39     -11.061  29.233 -44.625  1.00 10.43           C  
ATOM    568  O   VAL A  39     -10.170  29.740 -45.302  1.00 10.43           O  
ATOM    569  CB  VAL A  39     -10.510  29.657 -42.192  1.00 10.43           C  
ATOM    570  CG1 VAL A  39     -11.048  30.273 -40.895  1.00 10.43           C  
ATOM    571  CG2 VAL A  39     -10.239  28.167 -42.009  1.00 10.43           C  
ATOM    572  H   VAL A  39     -12.819  28.430 -42.332  1.00 10.43           H  
ATOM    573  HA  VAL A  39     -11.689  30.928 -43.469  1.00 10.43           H  
ATOM    574  HB  VAL A  39      -9.583  30.169 -42.447  1.00 10.43           H  
ATOM    575 1HG1 VAL A  39     -10.318  30.139 -40.095  1.00 10.43           H  
ATOM    576 2HG1 VAL A  39     -11.229  31.337 -41.045  1.00 10.43           H  
ATOM    577 3HG1 VAL A  39     -11.981  29.784 -40.616  1.00 10.43           H  
ATOM    578 1HG2 VAL A  39      -9.510  28.025 -41.212  1.00 10.43           H  
ATOM    579 2HG2 VAL A  39     -11.168  27.657 -41.746  1.00 10.43           H  
ATOM    580 3HG2 VAL A  39      -9.844  27.747 -42.938  1.00 10.43           H  
ATOM    581  N   LYS A  40     -11.717  28.134 -44.977  1.00 12.22           N  
ATOM    582  CA  LYS A  40     -11.512  27.373 -46.195  1.00 12.22           C  
ATOM    583  C   LYS A  40     -10.037  27.037 -46.451  1.00 12.22           C  
ATOM    584  O   LYS A  40      -9.371  26.462 -45.585  1.00 12.22           O  
ATOM    585  CB  LYS A  40     -12.163  28.154 -47.338  1.00 12.22           C  
ATOM    586  CG  LYS A  40     -13.669  28.374 -47.071  1.00 12.22           C  
ATOM    587  CD  LYS A  40     -14.394  29.098 -48.188  1.00 12.22           C  
ATOM    588  CE  LYS A  40     -15.852  29.364 -47.773  1.00 12.22           C  
ATOM    589  NZ  LYS A  40     -16.616  30.098 -48.807  1.00 12.22           N  
ATOM    590  H   LYS A  40     -12.426  27.814 -44.338  1.00 12.22           H  
ATOM    591  HA  LYS A  40     -12.045  26.427 -46.095  1.00 12.22           H  
ATOM    592 1HB  LYS A  40     -11.681  29.128 -47.459  1.00 12.22           H  
ATOM    593 2HB  LYS A  40     -12.066  27.604 -48.274  1.00 12.22           H  
ATOM    594 1HG  LYS A  40     -14.149  27.409 -46.916  1.00 12.22           H  
ATOM    595 2HG  LYS A  40     -13.790  28.961 -46.161  1.00 12.22           H  
ATOM    596 1HD  LYS A  40     -13.899  30.047 -48.393  1.00 12.22           H  
ATOM    597 2HD  LYS A  40     -14.383  28.491 -49.094  1.00 12.22           H  
ATOM    598 1HE  LYS A  40     -16.345  28.413 -47.575  1.00 12.22           H  
ATOM    599 2HE  LYS A  40     -15.851  29.956 -46.858  1.00 12.22           H  
ATOM    600 1HZ  LYS A  40     -17.560  30.245 -48.468  1.00 12.22           H  
ATOM    601 2HZ  LYS A  40     -16.175  30.989 -48.980  1.00 12.22           H  
ATOM    602 3HZ  LYS A  40     -16.640  29.561 -49.659  1.00 12.22           H  
ATOM    603  N   ASP A  41      -9.503  27.397 -47.621  1.00 14.25           N  
ATOM    604  CA  ASP A  41      -8.119  27.030 -47.943  1.00 14.25           C  
ATOM    605  C   ASP A  41      -7.098  27.960 -47.295  1.00 14.25           C  
ATOM    606  O   ASP A  41      -6.435  28.752 -47.962  1.00 14.25           O  
ATOM    607  CB  ASP A  41      -7.906  27.003 -49.461  1.00 14.25           C  
ATOM    608  CG  ASP A  41      -6.547  26.400 -49.879  1.00 14.25           C  
ATOM    609  OD1 ASP A  41      -5.925  25.750 -49.065  1.00 14.25           O  
ATOM    610  OD2 ASP A  41      -6.157  26.591 -51.011  1.00 14.25           O  
ATOM    611  H   ASP A  41     -10.050  27.904 -48.297  1.00 14.25           H  
ATOM    612  HA  ASP A  41      -7.942  26.024 -47.562  1.00 14.25           H  
ATOM    613 1HB  ASP A  41      -8.700  26.425 -49.931  1.00 14.25           H  
ATOM    614 2HB  ASP A  41      -7.967  28.020 -49.850  1.00 14.25           H  
ATOM    615  N   ALA A  42      -6.965  27.821 -45.981  1.00 16.20           N  
ATOM    616  CA  ALA A  42      -6.073  28.634 -45.160  1.00 16.20           C  
ATOM    617  C   ALA A  42      -4.602  28.510 -45.573  1.00 16.20           C  
ATOM    618  O   ALA A  42      -3.838  29.469 -45.449  1.00 16.20           O  
ATOM    619  CB  ALA A  42      -6.229  28.241 -43.703  1.00 16.20           C  
ATOM    620  H   ALA A  42      -7.582  27.137 -45.544  1.00 16.20           H  
ATOM    621  HA  ALA A  42      -6.368  29.676 -45.282  1.00 16.20           H  
ATOM    622 1HB  ALA A  42      -5.595  28.875 -43.086  1.00 16.20           H  
ATOM    623 2HB  ALA A  42      -7.273  28.368 -43.409  1.00 16.20           H  
ATOM    624 3HB  ALA A  42      -5.938  27.202 -43.574  1.00 16.20           H  
ATOM    625  N   SER A  43      -4.210  27.318 -46.035  1.00 18.05           N  
ATOM    626  CA  SER A  43      -2.835  27.005 -46.428  1.00 18.05           C  
ATOM    627  C   SER A  43      -1.830  27.170 -45.279  1.00 18.05           C  
ATOM    628  O   SER A  43      -2.205  27.274 -44.108  1.00 18.05           O  
ATOM    629  CB  SER A  43      -2.423  27.843 -47.644  1.00 18.05           C  
ATOM    630  OG  SER A  43      -1.194  27.397 -48.178  1.00 18.05           O  
ATOM    631  H   SER A  43      -4.914  26.601 -46.139  1.00 18.05           H  
ATOM    632  HA  SER A  43      -2.810  25.958 -46.734  1.00 18.05           H  
ATOM    633 1HB  SER A  43      -3.206  27.768 -48.406  1.00 18.05           H  
ATOM    634 2HB  SER A  43      -2.338  28.891 -47.368  1.00 18.05           H  
ATOM    635  HG  SER A  43      -0.502  27.808 -47.632  1.00 18.05           H  
ATOM    636  N   VAL A  44      -0.551  27.122 -45.638  1.00 19.93           N  
ATOM    637  CA  VAL A  44       0.576  27.234 -44.723  1.00 19.93           C  
ATOM    638  C   VAL A  44       1.548  28.271 -45.256  1.00 19.93           C  
ATOM    639  O   VAL A  44       1.438  28.673 -46.418  1.00 19.93           O  
ATOM    640  CB  VAL A  44       1.304  25.886 -44.572  1.00 19.93           C  
ATOM    641  CG1 VAL A  44       0.353  24.825 -44.028  1.00 19.93           C  
ATOM    642  CG2 VAL A  44       1.862  25.472 -45.920  1.00 19.93           C  
ATOM    643  H   VAL A  44      -0.375  27.031 -46.625  1.00 19.93           H  
ATOM    644  HA  VAL A  44       0.209  27.555 -43.747  1.00 19.93           H  
ATOM    645  HB  VAL A  44       2.120  25.996 -43.857  1.00 19.93           H  
ATOM    646 1HG1 VAL A  44       0.889  23.883 -43.914  1.00 19.93           H  
ATOM    647 2HG1 VAL A  44      -0.026  25.149 -43.058  1.00 19.93           H  
ATOM    648 3HG1 VAL A  44      -0.478  24.682 -44.713  1.00 19.93           H  
ATOM    649 1HG2 VAL A  44       2.393  24.527 -45.820  1.00 19.93           H  
ATOM    650 2HG2 VAL A  44       1.045  25.358 -46.633  1.00 19.93           H  
ATOM    651 3HG2 VAL A  44       2.554  26.239 -46.277  1.00 19.93           H  
ATOM    652  N   SER A  45       2.503  28.693 -44.432  1.00 21.67           N  
ATOM    653  CA  SER A  45       3.530  29.622 -44.891  1.00 21.67           C  
ATOM    654  C   SER A  45       4.880  29.448 -44.225  1.00 21.67           C  
ATOM    655  O   SER A  45       4.992  29.427 -43.001  1.00 21.67           O  
ATOM    656  CB  SER A  45       3.100  31.057 -44.685  1.00 21.67           C  
ATOM    657  OG  SER A  45       4.150  31.929 -45.026  1.00 21.67           O  
ATOM    658  H   SER A  45       2.534  28.347 -43.483  1.00 21.67           H  
ATOM    659  HA  SER A  45       3.671  29.459 -45.960  1.00 21.67           H  
ATOM    660 1HB  SER A  45       2.239  31.266 -45.318  1.00 21.67           H  
ATOM    661 2HB  SER A  45       2.799  31.220 -43.652  1.00 21.67           H  
ATOM    662  HG  SER A  45       3.743  32.800 -45.273  1.00 21.67           H  
ATOM    663  N   ASP A  46       5.903  29.394 -45.072  1.00 23.12           N  
ATOM    664  CA  ASP A  46       7.306  29.310 -44.688  1.00 23.12           C  
ATOM    665  C   ASP A  46       8.003  30.649 -44.955  1.00 23.12           C  
ATOM    666  O   ASP A  46       9.228  30.711 -45.061  1.00 23.12           O  
ATOM    667  CB  ASP A  46       8.008  28.206 -45.484  1.00 23.12           C  
ATOM    668  CG  ASP A  46       7.457  26.807 -45.194  1.00 23.12           C  
ATOM    669  OD1 ASP A  46       7.223  26.499 -44.051  1.00 23.12           O  
ATOM    670  OD2 ASP A  46       7.255  26.072 -46.130  1.00 23.12           O  
ATOM    671  H   ASP A  46       5.689  29.419 -46.060  1.00 23.12           H  
ATOM    672  HA  ASP A  46       7.372  29.087 -43.621  1.00 23.12           H  
ATOM    673 1HB  ASP A  46       7.911  28.409 -46.550  1.00 23.12           H  
ATOM    674 2HB  ASP A  46       9.073  28.215 -45.247  1.00 23.12           H  
ATOM    675  N   GLU A  47       7.208  31.715 -45.100  1.00 24.08           N  
ATOM    676  CA  GLU A  47       7.718  33.055 -45.426  1.00 24.08           C  
ATOM    677  C   GLU A  47       8.683  33.685 -44.409  1.00 24.08           C  
ATOM    678  O   GLU A  47       9.576  34.438 -44.805  1.00 24.08           O  
ATOM    679  CB  GLU A  47       6.534  33.999 -45.661  1.00 24.08           C  
ATOM    680  CG  GLU A  47       5.776  33.749 -46.984  1.00 24.08           C  
ATOM    681  CD  GLU A  47       4.460  34.504 -47.086  1.00 24.08           C  
ATOM    682  OE1 GLU A  47       3.664  34.391 -46.168  1.00 24.08           O  
ATOM    683  OE2 GLU A  47       4.252  35.185 -48.068  1.00 24.08           O  
ATOM    684  H   GLU A  47       6.197  31.604 -44.990  1.00 24.08           H  
ATOM    685  HA  GLU A  47       8.260  32.971 -46.368  1.00 24.08           H  
ATOM    686 1HB  GLU A  47       5.830  33.912 -44.837  1.00 24.08           H  
ATOM    687 2HB  GLU A  47       6.893  35.029 -45.673  1.00 24.08           H  
ATOM    688 1HG  GLU A  47       6.416  34.061 -47.808  1.00 24.08           H  
ATOM    689 2HG  GLU A  47       5.593  32.680 -47.094  1.00 24.08           H  
ATOM    690  N   SER A  48       8.505  33.418 -43.114  1.00 24.04           N  
ATOM    691  CA  SER A  48       9.385  34.027 -42.118  1.00 24.04           C  
ATOM    692  C   SER A  48       9.862  33.040 -41.057  1.00 24.04           C  
ATOM    693  O   SER A  48       9.095  32.229 -40.530  1.00 24.04           O  
ATOM    694  CB  SER A  48       8.677  35.183 -41.442  1.00 24.04           C  
ATOM    695  OG  SER A  48       8.355  36.186 -42.369  1.00 24.04           O  
ATOM    696  H   SER A  48       7.766  32.791 -42.834  1.00 24.04           H  
ATOM    697  HA  SER A  48      10.267  34.412 -42.630  1.00 24.04           H  
ATOM    698 1HB  SER A  48       7.768  34.821 -40.962  1.00 24.04           H  
ATOM    699 2HB  SER A  48       9.319  35.592 -40.663  1.00 24.04           H  
ATOM    700  HG  SER A  48       9.181  36.412 -42.814  1.00 24.04           H  
ATOM    701  N   GLU A  49      11.124  33.182 -40.662  1.00 23.44           N  
ATOM    702  CA  GLU A  49      11.717  32.304 -39.654  1.00 23.44           C  
ATOM    703  C   GLU A  49      11.426  32.778 -38.238  1.00 23.44           C  
ATOM    704  O   GLU A  49      12.306  33.279 -37.540  1.00 23.44           O  
ATOM    705  CB  GLU A  49      13.229  32.211 -39.871  1.00 23.44           C  
ATOM    706  CG  GLU A  49      13.629  31.587 -41.213  1.00 23.44           C  
ATOM    707  CD  GLU A  49      15.128  31.498 -41.417  1.00 23.44           C  
ATOM    708  OE1 GLU A  49      15.855  32.017 -40.604  1.00 23.44           O  
ATOM    709  OE2 GLU A  49      15.541  30.909 -42.390  1.00 23.44           O  
ATOM    710  H   GLU A  49      11.699  33.886 -41.099  1.00 23.44           H  
ATOM    711  HA  GLU A  49      11.288  31.308 -39.768  1.00 23.44           H  
ATOM    712 1HB  GLU A  49      13.665  33.209 -39.821  1.00 23.44           H  
ATOM    713 2HB  GLU A  49      13.674  31.617 -39.073  1.00 23.44           H  
ATOM    714 1HG  GLU A  49      13.208  30.582 -41.272  1.00 23.44           H  
ATOM    715 2HG  GLU A  49      13.192  32.177 -42.019  1.00 23.44           H  
ATOM    716  N   GLY A  50      10.172  32.640 -37.838  1.00 22.85           N  
ATOM    717  CA  GLY A  50       9.741  33.086 -36.517  1.00 22.85           C  
ATOM    718  C   GLY A  50      10.350  32.213 -35.424  1.00 22.85           C  
ATOM    719  O   GLY A  50      10.594  31.023 -35.637  1.00 22.85           O  
ATOM    720  H   GLY A  50       9.517  32.231 -38.506  1.00 22.85           H  
ATOM    721 1HA  GLY A  50      10.040  34.123 -36.368  1.00 22.85           H  
ATOM    722 2HA  GLY A  50       8.654  33.049 -36.457  1.00 22.85           H  
ATOM    723  N   THR A  51      10.556  32.803 -34.244  1.00 22.42           N  
ATOM    724  CA  THR A  51      11.110  32.083 -33.099  1.00 22.42           C  
ATOM    725  C   THR A  51      10.263  32.318 -31.848  1.00 22.42           C  
ATOM    726  O   THR A  51       9.407  33.202 -31.835  1.00 22.42           O  
ATOM    727  CB  THR A  51      12.567  32.519 -32.827  1.00 22.42           C  
ATOM    728  OG1 THR A  51      12.591  33.896 -32.427  1.00 22.42           O  
ATOM    729  CG2 THR A  51      13.431  32.348 -34.080  1.00 22.42           C  
ATOM    730  H   THR A  51      10.332  33.781 -34.143  1.00 22.42           H  
ATOM    731  HA  THR A  51      11.102  31.016 -33.318  1.00 22.42           H  
ATOM    732  HB  THR A  51      12.978  31.908 -32.023  1.00 22.42           H  
ATOM    733  HG1 THR A  51      12.115  33.999 -31.595  1.00 22.42           H  
ATOM    734 1HG2 THR A  51      14.452  32.654 -33.860  1.00 22.42           H  
ATOM    735 2HG2 THR A  51      13.422  31.302 -34.388  1.00 22.42           H  
ATOM    736 3HG2 THR A  51      13.042  32.964 -34.889  1.00 22.42           H  
ATOM    737  N   LEU A  52      10.517  31.534 -30.797  1.00 22.27           N  
ATOM    738  CA  LEU A  52       9.808  31.698 -29.527  1.00 22.27           C  
ATOM    739  C   LEU A  52      10.620  32.449 -28.471  1.00 22.27           C  
ATOM    740  O   LEU A  52      11.645  31.963 -27.997  1.00 22.27           O  
ATOM    741  CB  LEU A  52       9.426  30.322 -28.968  1.00 22.27           C  
ATOM    742  CG  LEU A  52       8.770  30.342 -27.587  1.00 22.27           C  
ATOM    743  CD1 LEU A  52       7.456  31.086 -27.653  1.00 22.27           C  
ATOM    744  CD2 LEU A  52       8.564  28.922 -27.092  1.00 22.27           C  
ATOM    745  H   LEU A  52      11.221  30.816 -30.879  1.00 22.27           H  
ATOM    746  HA  LEU A  52       8.896  32.260 -29.717  1.00 22.27           H  
ATOM    747 1HB  LEU A  52       8.735  29.843 -29.661  1.00 22.27           H  
ATOM    748 2HB  LEU A  52      10.325  29.711 -28.898  1.00 22.27           H  
ATOM    749  HG  LEU A  52       9.414  30.858 -26.907  1.00 22.27           H  
ATOM    750 1HD1 LEU A  52       7.004  31.110 -26.661  1.00 22.27           H  
ATOM    751 2HD1 LEU A  52       7.622  32.103 -28.001  1.00 22.27           H  
ATOM    752 3HD1 LEU A  52       6.787  30.575 -28.344  1.00 22.27           H  
ATOM    753 1HD2 LEU A  52       8.110  28.951 -26.099  1.00 22.27           H  
ATOM    754 2HD2 LEU A  52       7.906  28.387 -27.777  1.00 22.27           H  
ATOM    755 3HD2 LEU A  52       9.522  28.411 -27.037  1.00 22.27           H  
ATOM    756  N   GLU A  53      10.116  33.618 -28.068  1.00 22.42           N  
ATOM    757  CA  GLU A  53      10.792  34.462 -27.080  1.00 22.42           C  
ATOM    758  C   GLU A  53      10.394  34.104 -25.646  1.00 22.42           C  
ATOM    759  O   GLU A  53      10.996  34.573 -24.685  1.00 22.42           O  
ATOM    760  CB  GLU A  53      10.473  35.936 -27.346  1.00 22.42           C  
ATOM    761  CG  GLU A  53      11.009  36.466 -28.674  1.00 22.42           C  
ATOM    762  CD  GLU A  53      10.664  37.920 -28.927  1.00 22.42           C  
ATOM    763  OE1 GLU A  53      10.014  38.516 -28.101  1.00 22.42           O  
ATOM    764  OE2 GLU A  53      11.057  38.428 -29.952  1.00 22.42           O  
ATOM    765  H   GLU A  53       9.265  33.950 -28.496  1.00 22.42           H  
ATOM    766  HA  GLU A  53      11.868  34.315 -27.180  1.00 22.42           H  
ATOM    767 1HB  GLU A  53       9.393  36.079 -27.341  1.00 22.42           H  
ATOM    768 2HB  GLU A  53      10.889  36.550 -26.547  1.00 22.42           H  
ATOM    769 1HG  GLU A  53      12.092  36.352 -28.687  1.00 22.42           H  
ATOM    770 2HG  GLU A  53      10.600  35.856 -29.481  1.00 22.42           H  
ATOM    771  N   GLY A  54       9.363  33.276 -25.518  1.00 22.85           N  
ATOM    772  CA  GLY A  54       8.822  32.858 -24.225  1.00 22.85           C  
ATOM    773  C   GLY A  54       9.456  31.566 -23.717  1.00 22.85           C  
ATOM    774  O   GLY A  54       9.000  30.984 -22.732  1.00 22.85           O  
ATOM    775  H   GLY A  54       8.934  32.923 -26.360  1.00 22.85           H  
ATOM    776 1HA  GLY A  54       8.977  33.652 -23.495  1.00 22.85           H  
ATOM    777 2HA  GLY A  54       7.744  32.719 -24.319  1.00 22.85           H  
ATOM    778  N   ALA A  55      10.465  31.084 -24.424  1.00 23.44           N  
ATOM    779  CA  ALA A  55      11.126  29.837 -24.082  1.00 23.44           C  
ATOM    780  C   ALA A  55      11.799  29.928 -22.716  1.00 23.44           C  
ATOM    781  O   ALA A  55      12.382  30.959 -22.375  1.00 23.44           O  
ATOM    782  CB  ALA A  55      12.147  29.490 -25.146  1.00 23.44           C  
ATOM    783  H   ALA A  55      10.798  31.613 -25.220  1.00 23.44           H  
ATOM    784  HA  ALA A  55      10.369  29.053 -24.036  1.00 23.44           H  
ATOM    785 1HB  ALA A  55      12.624  28.544 -24.899  1.00 23.44           H  
ATOM    786 2HB  ALA A  55      11.653  29.410 -26.115  1.00 23.44           H  
ATOM    787 3HB  ALA A  55      12.898  30.277 -25.192  1.00 23.44           H  
ATOM    788  N   GLU A  56      11.767  28.832 -21.961  1.00 24.04           N  
ATOM    789  CA  GLU A  56      12.432  28.771 -20.663  1.00 24.04           C  
ATOM    790  C   GLU A  56      12.880  27.339 -20.369  1.00 24.04           C  
ATOM    791  O   GLU A  56      12.141  26.387 -20.621  1.00 24.04           O  
ATOM    792  CB  GLU A  56      11.497  29.290 -19.561  1.00 24.04           C  
ATOM    793  CG  GLU A  56      12.129  29.393 -18.162  1.00 24.04           C  
ATOM    794  CD  GLU A  56      11.199  30.005 -17.123  1.00 24.04           C  
ATOM    795  OE1 GLU A  56      10.084  30.326 -17.461  1.00 24.04           O  
ATOM    796  OE2 GLU A  56      11.618  30.166 -15.999  1.00 24.04           O  
ATOM    797  H   GLU A  56      11.262  28.022 -22.291  1.00 24.04           H  
ATOM    798  HA  GLU A  56      13.319  29.404 -20.695  1.00 24.04           H  
ATOM    799 1HB  GLU A  56      11.134  30.283 -19.834  1.00 24.04           H  
ATOM    800 2HB  GLU A  56      10.628  28.637 -19.486  1.00 24.04           H  
ATOM    801 1HG  GLU A  56      12.411  28.395 -17.828  1.00 24.04           H  
ATOM    802 2HG  GLU A  56      13.036  29.991 -18.231  1.00 24.04           H  
ATOM    803  N   ALA A  57      14.103  27.187 -19.866  1.00 24.50           N  
ATOM    804  CA  ALA A  57      14.633  25.871 -19.510  1.00 24.50           C  
ATOM    805  C   ALA A  57      13.855  25.244 -18.369  1.00 24.50           C  
ATOM    806  O   ALA A  57      13.439  25.930 -17.440  1.00 24.50           O  
ATOM    807  CB  ALA A  57      16.091  25.980 -19.104  1.00 24.50           C  
ATOM    808  H   ALA A  57      14.667  28.008 -19.701  1.00 24.50           H  
ATOM    809  HA  ALA A  57      14.542  25.221 -20.381  1.00 24.50           H  
ATOM    810 1HB  ALA A  57      16.468  24.984 -18.860  1.00 24.50           H  
ATOM    811 2HB  ALA A  57      16.671  26.400 -19.923  1.00 24.50           H  
ATOM    812 3HB  ALA A  57      16.174  26.622 -18.230  1.00 24.50           H  
ATOM    813  N   GLU A  58      13.705  23.928 -18.396  1.00 24.67           N  
ATOM    814  CA  GLU A  58      13.119  23.252 -17.249  1.00 24.67           C  
ATOM    815  C   GLU A  58      14.077  23.393 -16.070  1.00 24.67           C  
ATOM    816  O   GLU A  58      15.281  23.193 -16.231  1.00 24.67           O  
ATOM    817  CB  GLU A  58      12.848  21.774 -17.549  1.00 24.67           C  
ATOM    818  CG  GLU A  58      12.133  21.023 -16.415  1.00 24.67           C  
ATOM    819  CD  GLU A  58      11.776  19.599 -16.771  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      12.108  19.171 -17.850  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      11.161  18.944 -15.962  1.00 24.67           O  
ATOM    822  H   GLU A  58      14.020  23.396 -19.193  1.00 24.67           H  
ATOM    823  HA  GLU A  58      12.178  23.740 -16.993  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      12.238  21.688 -18.449  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      13.793  21.265 -17.743  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      12.789  20.999 -15.545  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      11.231  21.568 -16.141  1.00 24.67           H  
ATOM    828  N   THR A  59      13.548  23.714 -14.892  1.00 24.67           N  
ATOM    829  CA  THR A  59      14.383  23.847 -13.696  1.00 24.67           C  
ATOM    830  C   THR A  59      14.065  22.791 -12.654  1.00 24.67           C  
ATOM    831  O   THR A  59      14.845  22.586 -11.722  1.00 24.67           O  
ATOM    832  CB  THR A  59      14.149  25.195 -13.010  1.00 24.67           C  
ATOM    833  OG1 THR A  59      12.771  25.255 -12.561  1.00 24.67           O  
ATOM    834  CG2 THR A  59      14.431  26.341 -13.991  1.00 24.67           C  
ATOM    835  H   THR A  59      12.559  23.895 -14.830  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.431  23.752 -13.979  1.00 24.67           H  
ATOM    837  HB  THR A  59      14.808  25.281 -12.147  1.00 24.67           H  
ATOM    838  HG1 THR A  59      12.579  24.483 -11.927  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.259  27.296 -13.497  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      15.466  26.285 -14.328  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      13.767  26.258 -14.853  1.00 24.67           H  
ATOM    842  N   SER A  60      12.911  22.156 -12.831  1.00 24.67           N  
ATOM    843  CA  SER A  60      12.316  21.238 -11.876  1.00 24.67           C  
ATOM    844  C   SER A  60      12.011  22.038 -10.620  1.00 24.67           C  
ATOM    845  O   SER A  60      11.385  21.525  -9.693  1.00 24.67           O  
ATOM    846  OXT SER A  60      12.064  23.273 -10.714  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.215  20.046 -11.573  1.00 24.67           C  
ATOM    848  OG  SER A  60      12.596  19.178 -10.655  1.00 24.67           O  
ATOM    849  H   SER A  60      12.398  22.357 -13.675  1.00 24.67           H  
ATOM    850  HA  SER A  60      11.378  20.863 -12.282  1.00 24.67           H  
ATOM    851 1HB  SER A  60      13.429  19.508 -12.496  1.00 24.67           H  
ATOM    852 2HB  SER A  60      14.162  20.374 -11.161  1.00 24.67           H  
ATOM    853  HG  SER A  60      13.230  18.479 -10.479  1.00 24.67           H  
ENDMDL

