REMARK ID 643815 DOMAINID 637396 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1      -0.059  -0.856  -0.472  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.307  -0.554  -0.065  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.631   0.923  -0.236  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.213   1.326  -1.244  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.310  -1.395  -0.858  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.234  -2.902  -0.599  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.267  -3.659  -1.435  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.218  -5.162  -1.169  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.214  -5.903  -1.992  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.044  -1.365  -1.345  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.507  -1.418   0.237  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.571   0.005  -0.595  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.414  -0.794   0.993  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.155  -1.231  -1.925  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.322  -1.066  -0.622  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.416  -3.099   0.458  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.238  -3.263  -0.853  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.076  -3.482  -2.494  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.265  -3.292  -1.198  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.425  -5.344  -0.115  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.220  -5.535  -1.401  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.153  -6.890  -1.788  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.022  -5.749  -2.972  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.143  -5.572  -1.775  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.239   1.736   0.740  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.537   3.167   0.699  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.715   3.516   1.590  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.948   2.861   2.608  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.335   4.001   1.135  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.926   3.855   0.302  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.025   4.702   0.921  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.631   4.290  -1.127  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.758   1.367   1.549  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.796   3.442  -0.323  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.088   3.737   2.161  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.628   5.053   1.121  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.254   2.820   0.305  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.938   4.600   0.333  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.211   4.366   1.942  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.716   5.747   0.934  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.534   4.189  -1.732  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.305   5.330  -1.134  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.159   3.663  -1.543  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.440   4.555   1.205  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.538   5.088   1.995  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.016   6.139   2.967  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.998   6.779   2.701  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.611   5.696   1.084  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.295   4.684   0.159  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.380   5.295  -0.708  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.441   6.498  -0.796  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.145   4.552  -1.276  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.197   5.014   0.337  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.984   4.275   2.571  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.157   6.470   0.464  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.378   6.170   1.692  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.736   3.894   0.769  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.540   4.229  -0.481  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.754   6.381   4.057  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.404   7.425   5.035  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.364   8.821   4.404  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.703   9.734   4.905  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.574   5.815   4.221  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.431   7.196   5.473  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.128   7.413   5.849  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.003   8.953   3.248  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.033  10.184   2.482  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.617  10.636   2.141  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.370  11.818   1.923  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.830   9.990   1.210  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.506   8.154   2.894  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.506  10.957   3.092  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.862  10.924   0.652  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.844   9.680   1.460  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.355   9.215   0.603  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.669   9.702   2.041  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.323  10.140   1.718  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.773  10.972   2.883  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.090  11.972   2.675  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.406   8.939   1.471  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.732   8.107   0.215  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.591   8.854  -1.090  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.445   9.432  -1.319  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.524   8.835  -1.862  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.862   8.718   2.225  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.353  10.762   0.824  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.464   8.266   2.326  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.625   9.283   1.393  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.753   7.729   0.298  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.067   7.255   0.199  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.109  10.587   4.126  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.602  11.286   5.309  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.093  12.720   5.322  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.368  13.653   5.690  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.041  10.583   6.578  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.753   9.818   4.258  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.475  11.281   5.266  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.630  11.108   7.439  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.675   9.558   6.566  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.124  10.582   6.641  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.315  12.897   4.837  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.971  14.198   4.793  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.233  15.191   3.891  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.422  16.404   4.019  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.430  14.062   4.327  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.348  13.331   5.312  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.797  13.245   4.848  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.082  13.657   3.746  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.615  12.773   5.606  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.826  12.059   4.549  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.978  14.604   5.803  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.457  13.538   3.379  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.847  15.054   4.156  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.311  13.838   6.275  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.960  12.320   5.450  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.420  14.691   2.959  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.710  15.549   2.036  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.767  15.730   2.400  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.537  16.319   1.634  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.852  15.003   0.615  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.276  15.064   0.097  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.223  14.100   0.385  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.898  15.986  -0.674  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.367  14.426  -0.188  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.200  15.569  -0.841  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.256  13.684   2.900  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.163  16.539   2.053  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.532  13.955   0.605  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.202  15.557  -0.061  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.120  13.266   0.956  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.560  16.919  -1.132  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.240  13.781  -0.074  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.168  15.313   3.604  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.570  15.464   3.990  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.861  16.863   4.523  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.074  17.080   5.715  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.953  14.411   5.032  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.823  12.978   4.550  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.161  12.031   5.690  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.725  12.760   3.352  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.521  14.846   4.242  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.188  15.304   3.111  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.299  14.528   5.896  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.982  14.578   5.343  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.804  12.802   4.245  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.051  11.000   5.351  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.481  12.215   6.524  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.186  12.201   6.011  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.614  11.734   2.999  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.761  12.939   3.637  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.439  13.450   2.558  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.868  17.812   3.598  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.060  19.222   3.909  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.536  19.556   4.106  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.378  19.222   3.273  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.479  20.091   2.776  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.755  21.566   3.050  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.985  19.827   2.665  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.673  17.512   2.646  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.524  19.449   4.828  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.966  19.833   1.836  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.346  22.170   2.242  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -3.831  21.737   3.114  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.287  21.857   3.990  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.569  20.432   1.857  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.497  20.088   3.604  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.817  18.774   2.450  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.839  20.210   5.223  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.206  20.595   5.547  1.00 24.67           C  
ATOM    170  C   SER A  12      -6.572  21.928   4.923  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.729  22.808   4.774  1.00 24.67           O  
ATOM    172  CB  SER A  12      -6.404  20.679   7.044  1.00 24.67           C  
ATOM    173  OG  SER A  12      -7.693  21.162   7.357  1.00 24.67           O  
ATOM    174  H   SER A  12      -4.094  20.439   5.863  1.00 24.67           H  
ATOM    175  HA  SER A  12      -6.879  19.836   5.149  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -6.272  19.689   7.477  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.652  21.333   7.481  1.00 24.67           H  
ATOM    178  HG  SER A  12      -7.850  20.896   8.271  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.849  22.071   4.585  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -8.381  23.311   4.033  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.882  24.263   5.123  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.382  25.349   4.825  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -9.506  23.003   3.048  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -9.052  22.253   1.799  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -10.216  21.987   0.855  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -9.757  21.243  -0.394  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -10.895  20.935  -1.306  1.00 24.67           N  
ATOM    188  H   LYS A  13      -8.473  21.291   4.732  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -7.579  23.818   3.499  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -10.271  22.408   3.544  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -9.974  23.936   2.728  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.298  22.841   1.277  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.607  21.301   2.091  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -10.970  21.389   1.367  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -10.667  22.934   0.557  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -9.034  21.856  -0.929  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -9.281  20.309  -0.097  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -10.551  20.443  -2.117  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -11.568  20.357  -0.821  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -11.339  21.795  -1.595  1.00 24.67           H  
ATOM    201  N   ARG A  14      -8.794  23.841   6.386  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -9.268  24.668   7.492  1.00 24.67           C  
ATOM    203  C   ARG A  14      -8.507  25.992   7.520  1.00 24.67           C  
ATOM    204  O   ARG A  14      -7.295  26.012   7.300  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -9.097  23.955   8.833  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -9.981  24.495   9.969  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -9.888  23.689  11.234  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -8.620  23.877  11.955  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -8.159  23.038  12.905  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.841  21.955  13.227  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -7.021  23.310  13.510  1.00 24.67           N  
ATOM    212  H   ARG A  14      -8.377  22.934   6.592  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -10.328  24.877   7.340  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.323  22.899   8.711  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.056  24.035   9.155  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -9.675  25.486  10.206  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -11.022  24.507   9.646  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -10.698  23.982  11.901  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -9.984  22.631  10.995  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.058  24.731  11.775  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -9.716  21.751  12.764  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -8.491  21.331  13.939  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -6.508  24.148  13.240  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.664  22.692  14.220  1.00 24.67           H  
ATOM    225  N   LYS A  15      -9.229  27.090   7.767  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -8.629  28.426   7.851  1.00 24.67           C  
ATOM    227  C   LYS A  15      -8.245  28.827   9.282  1.00 24.67           C  
ATOM    228  O   LYS A  15      -7.624  29.869   9.505  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.588  29.451   7.260  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -9.842  29.252   5.766  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -10.813  30.287   5.209  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -11.053  30.065   3.717  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -12.037  31.037   3.156  1.00 24.67           N  
ATOM    234  H   LYS A  15     -10.227  26.998   7.889  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -7.717  28.424   7.255  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -10.546  29.400   7.779  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.188  30.454   7.406  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -8.897  29.327   5.228  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.250  28.251   5.598  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -11.764  30.216   5.737  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -10.406  31.288   5.359  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -10.109  30.172   3.185  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -11.430  29.053   3.565  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -12.167  30.854   2.170  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -12.921  30.936   3.635  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -11.692  31.977   3.281  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.639  28.012  10.247  1.00 24.23           N  
ATOM    248  CA  SER A  16      -8.366  28.266  11.659  1.00 24.23           C  
ATOM    249  C   SER A  16      -7.041  27.636  12.087  1.00 24.23           C  
ATOM    250  O   SER A  16      -6.917  26.406  12.156  1.00 24.23           O  
ATOM    251  CB  SER A  16      -9.498  27.735  12.519  1.00 24.23           C  
ATOM    252  OG  SER A  16      -9.219  27.897  13.881  1.00 24.23           O  
ATOM    253  H   SER A  16      -9.141  27.184   9.983  1.00 24.23           H  
ATOM    254  HA  SER A  16      -8.294  29.344  11.806  1.00 24.23           H  
ATOM    255 1HB  SER A  16     -10.419  28.260  12.269  1.00 24.23           H  
ATOM    256 2HB  SER A  16      -9.658  26.686  12.309  1.00 24.23           H  
ATOM    257  HG  SER A  16      -9.079  28.838  14.013  1.00 24.23           H  
ATOM    258  N   HIS A  17      -6.060  28.500  12.380  1.00 23.08           N  
ATOM    259  CA  HIS A  17      -4.699  28.088  12.725  1.00 23.08           C  
ATOM    260  C   HIS A  17      -4.132  28.796  13.968  1.00 23.08           C  
ATOM    261  O   HIS A  17      -3.205  29.602  13.852  1.00 23.08           O  
ATOM    262  CB  HIS A  17      -3.776  28.324  11.523  1.00 23.08           C  
ATOM    263  CG  HIS A  17      -4.204  27.531  10.347  1.00 23.08           C  
ATOM    264  ND1 HIS A  17      -3.977  26.176  10.244  1.00 23.08           N  
ATOM    265  CD2 HIS A  17      -4.900  27.880   9.247  1.00 23.08           C  
ATOM    266  CE1 HIS A  17      -4.521  25.731   9.129  1.00 23.08           C  
ATOM    267  NE2 HIS A  17      -5.089  26.742   8.516  1.00 23.08           N  
ATOM    268  H   HIS A  17      -6.267  29.487  12.310  1.00 23.08           H  
ATOM    269  HA  HIS A  17      -4.689  27.019  12.910  1.00 23.08           H  
ATOM    270 1HB  HIS A  17      -3.783  29.380  11.252  1.00 23.08           H  
ATOM    271 2HB  HIS A  17      -2.757  28.050  11.776  1.00 23.08           H  
ATOM    272  HD2 HIS A  17      -5.268  28.875   9.001  1.00 23.08           H  
ATOM    273  HE1 HIS A  17      -4.524  24.701   8.779  1.00 23.08           H  
ATOM    274  HE2 HIS A  17      -5.617  26.672   7.642  1.00 23.08           H  
ATOM    275  N   PRO A  18      -4.631  28.498  15.184  1.00 21.60           N  
ATOM    276  CA  PRO A  18      -4.256  29.128  16.444  1.00 21.60           C  
ATOM    277  C   PRO A  18      -2.917  28.581  16.922  1.00 21.60           C  
ATOM    278  O   PRO A  18      -2.834  27.879  17.927  1.00 21.60           O  
ATOM    279  CB  PRO A  18      -5.400  28.713  17.367  1.00 21.60           C  
ATOM    280  CG  PRO A  18      -5.808  27.349  16.850  1.00 21.60           C  
ATOM    281  CD  PRO A  18      -5.643  27.431  15.339  1.00 21.60           C  
ATOM    282  HA  PRO A  18      -4.214  30.219  16.312  1.00 21.60           H  
ATOM    283 1HB  PRO A  18      -5.050  28.690  18.408  1.00 21.60           H  
ATOM    284 2HB  PRO A  18      -6.214  29.450  17.314  1.00 21.60           H  
ATOM    285 1HG  PRO A  18      -5.175  26.571  17.299  1.00 21.60           H  
ATOM    286 2HG  PRO A  18      -6.844  27.128  17.144  1.00 21.60           H  
ATOM    287 1HD  PRO A  18      -5.275  26.468  14.960  1.00 21.60           H  
ATOM    288 2HD  PRO A  18      -6.598  27.718  14.892  1.00 21.60           H  
ATOM    289  N   LEU A  19      -1.874  28.904  16.173  1.00 20.21           N  
ATOM    290  CA  LEU A  19      -0.546  28.344  16.378  1.00 20.21           C  
ATOM    291  C   LEU A  19       0.397  29.208  17.210  1.00 20.21           C  
ATOM    292  O   LEU A  19       1.594  28.921  17.320  1.00 20.21           O  
ATOM    293  CB  LEU A  19       0.060  28.049  15.013  1.00 20.21           C  
ATOM    294  CG  LEU A  19      -0.752  27.045  14.191  1.00 20.21           C  
ATOM    295  CD1 LEU A  19      -0.109  26.859  12.836  1.00 20.21           C  
ATOM    296  CD2 LEU A  19      -0.869  25.749  14.961  1.00 20.21           C  
ATOM    297  H   LEU A  19      -2.042  29.510  15.369  1.00 20.21           H  
ATOM    298  HA  LEU A  19      -0.666  27.395  16.902  1.00 20.21           H  
ATOM    299 1HB  LEU A  19       0.119  28.980  14.449  1.00 20.21           H  
ATOM    300 2HB  LEU A  19       1.064  27.653  15.149  1.00 20.21           H  
ATOM    301  HG  LEU A  19      -1.735  27.436  14.028  1.00 20.21           H  
ATOM    302 1HD1 LEU A  19      -0.701  26.157  12.244  1.00 20.21           H  
ATOM    303 2HD1 LEU A  19      -0.066  27.818  12.322  1.00 20.21           H  
ATOM    304 3HD1 LEU A  19       0.898  26.466  12.961  1.00 20.21           H  
ATOM    305 1HD2 LEU A  19      -1.463  25.040  14.384  1.00 20.21           H  
ATOM    306 2HD2 LEU A  19       0.124  25.337  15.135  1.00 20.21           H  
ATOM    307 3HD2 LEU A  19      -1.358  25.938  15.920  1.00 20.21           H  
ATOM    308  N   LYS A  20      -0.122  30.254  17.840  1.00 19.25           N  
ATOM    309  CA  LYS A  20       0.715  31.115  18.676  1.00 19.25           C  
ATOM    310  C   LYS A  20       0.929  30.448  20.037  1.00 19.25           C  
ATOM    311  O   LYS A  20       0.381  30.864  21.057  1.00 19.25           O  
ATOM    312  CB  LYS A  20       0.081  32.496  18.836  1.00 19.25           C  
ATOM    313  CG  LYS A  20      -0.014  33.296  17.535  1.00 19.25           C  
ATOM    314  CD  LYS A  20      -0.651  34.665  17.762  1.00 19.25           C  
ATOM    315  CE  LYS A  20      -0.742  35.463  16.463  1.00 19.25           C  
ATOM    316  NZ  LYS A  20      -1.374  36.797  16.671  1.00 19.25           N  
ATOM    317  H   LYS A  20      -1.108  30.448  17.738  1.00 19.25           H  
ATOM    318  HA  LYS A  20       1.688  31.233  18.199  1.00 19.25           H  
ATOM    319 1HB  LYS A  20      -0.928  32.387  19.238  1.00 19.25           H  
ATOM    320 2HB  LYS A  20       0.657  33.081  19.554  1.00 19.25           H  
ATOM    321 1HG  LYS A  20       0.987  33.435  17.121  1.00 19.25           H  
ATOM    322 2HG  LYS A  20      -0.611  32.742  16.812  1.00 19.25           H  
ATOM    323 1HD  LYS A  20      -1.654  34.537  18.171  1.00 19.25           H  
ATOM    324 2HD  LYS A  20      -0.055  35.229  18.481  1.00 19.25           H  
ATOM    325 1HE  LYS A  20       0.261  35.606  16.063  1.00 19.25           H  
ATOM    326 2HE  LYS A  20      -1.334  34.902  15.741  1.00 19.25           H  
ATOM    327 1HZ  LYS A  20      -1.415  37.292  15.790  1.00 19.25           H  
ATOM    328 2HZ  LYS A  20      -2.310  36.675  17.031  1.00 19.25           H  
ATOM    329 3HZ  LYS A  20      -0.827  37.331  17.330  1.00 19.25           H  
ATOM    330  N   LEU A  21       1.760  29.418  20.031  1.00 18.51           N  
ATOM    331  CA  LEU A  21       1.987  28.544  21.180  1.00 18.51           C  
ATOM    332  C   LEU A  21       3.203  28.954  22.008  1.00 18.51           C  
ATOM    333  O   LEU A  21       3.593  28.278  22.952  1.00 18.51           O  
ATOM    334  CB  LEU A  21       2.161  27.112  20.671  1.00 18.51           C  
ATOM    335  CG  LEU A  21       0.956  26.574  19.871  1.00 18.51           C  
ATOM    336  CD1 LEU A  21       1.251  25.180  19.366  1.00 18.51           C  
ATOM    337  CD2 LEU A  21      -0.283  26.621  20.727  1.00 18.51           C  
ATOM    338  H   LEU A  21       2.166  29.177  19.124  1.00 18.51           H  
ATOM    339  HA  LEU A  21       1.108  28.585  21.825  1.00 18.51           H  
ATOM    340 1HB  LEU A  21       3.039  27.069  20.031  1.00 18.51           H  
ATOM    341 2HB  LEU A  21       2.314  26.453  21.531  1.00 18.51           H  
ATOM    342  HG  LEU A  21       0.802  27.191  19.016  1.00 18.51           H  
ATOM    343 1HD1 LEU A  21       0.406  24.819  18.781  1.00 18.51           H  
ATOM    344 2HD1 LEU A  21       2.143  25.203  18.738  1.00 18.51           H  
ATOM    345 3HD1 LEU A  21       1.421  24.516  20.215  1.00 18.51           H  
ATOM    346 1HD2 LEU A  21      -1.137  26.262  20.149  1.00 18.51           H  
ATOM    347 2HD2 LEU A  21      -0.143  25.989  21.610  1.00 18.51           H  
ATOM    348 3HD2 LEU A  21      -0.468  27.648  21.043  1.00 18.51           H  
ATOM    349  N   ALA A  22       3.792  30.101  21.682  1.00 17.78           N  
ATOM    350  CA  ALA A  22       4.969  30.601  22.397  1.00 17.78           C  
ATOM    351  C   ALA A  22       4.679  30.788  23.886  1.00 17.78           C  
ATOM    352  O   ALA A  22       5.550  30.582  24.736  1.00 17.78           O  
ATOM    353  CB  ALA A  22       5.412  31.926  21.802  1.00 17.78           C  
ATOM    354  H   ALA A  22       3.419  30.624  20.906  1.00 17.78           H  
ATOM    355  HA  ALA A  22       5.768  29.873  22.295  1.00 17.78           H  
ATOM    356 1HB  ALA A  22       6.299  32.279  22.325  1.00 17.78           H  
ATOM    357 2HB  ALA A  22       5.642  31.792  20.744  1.00 17.78           H  
ATOM    358 3HB  ALA A  22       4.613  32.658  21.909  1.00 17.78           H  
ATOM    359  N   LEU A  23       3.443  31.139  24.209  1.00 17.23           N  
ATOM    360  CA  LEU A  23       3.032  31.388  25.580  1.00 17.23           C  
ATOM    361  C   LEU A  23       3.129  30.146  26.455  1.00 17.23           C  
ATOM    362  O   LEU A  23       3.235  30.260  27.679  1.00 17.23           O  
ATOM    363  CB  LEU A  23       1.600  31.918  25.617  1.00 17.23           C  
ATOM    364  CG  LEU A  23       1.408  33.303  25.006  1.00 17.23           C  
ATOM    365  CD1 LEU A  23      -0.072  33.649  25.002  1.00 17.23           C  
ATOM    366  CD2 LEU A  23       2.217  34.312  25.796  1.00 17.23           C  
ATOM    367  H   LEU A  23       2.766  31.259  23.470  1.00 17.23           H  
ATOM    368  HA  LEU A  23       3.694  32.146  25.998  1.00 17.23           H  
ATOM    369 1HB  LEU A  23       0.960  31.221  25.079  1.00 17.23           H  
ATOM    370 2HB  LEU A  23       1.269  31.960  26.654  1.00 17.23           H  
ATOM    371  HG  LEU A  23       1.753  33.297  23.970  1.00 17.23           H  
ATOM    372 1HD1 LEU A  23      -0.215  34.633  24.557  1.00 17.23           H  
ATOM    373 2HD1 LEU A  23      -0.616  32.904  24.420  1.00 17.23           H  
ATOM    374 3HD1 LEU A  23      -0.446  33.656  26.027  1.00 17.23           H  
ATOM    375 1HD2 LEU A  23       2.090  35.304  25.362  1.00 17.23           H  
ATOM    376 2HD2 LEU A  23       1.874  34.322  26.831  1.00 17.23           H  
ATOM    377 3HD2 LEU A  23       3.272  34.034  25.766  1.00 17.23           H  
ATOM    378  N   ASP A  24       3.125  28.951  25.846  1.00 17.01           N  
ATOM    379  CA  ASP A  24       3.184  27.708  26.608  1.00 17.01           C  
ATOM    380  C   ASP A  24       4.446  27.613  27.475  1.00 17.01           C  
ATOM    381  O   ASP A  24       4.459  26.900  28.481  1.00 17.01           O  
ATOM    382  CB  ASP A  24       3.087  26.476  25.703  1.00 17.01           C  
ATOM    383  CG  ASP A  24       1.668  26.237  25.119  1.00 17.01           C  
ATOM    384  OD1 ASP A  24       0.737  26.874  25.566  1.00 17.01           O  
ATOM    385  OD2 ASP A  24       1.532  25.397  24.258  1.00 17.01           O  
ATOM    386  H   ASP A  24       3.106  28.888  24.827  1.00 17.01           H  
ATOM    387  HA  ASP A  24       2.318  27.676  27.259  1.00 17.01           H  
ATOM    388 1HB  ASP A  24       3.789  26.585  24.873  1.00 17.01           H  
ATOM    389 2HB  ASP A  24       3.384  25.592  26.265  1.00 17.01           H  
ATOM    390  N   GLU A  25       5.510  28.347  27.125  1.00 17.14           N  
ATOM    391  CA  GLU A  25       6.741  28.283  27.910  1.00 17.14           C  
ATOM    392  C   GLU A  25       6.542  28.801  29.342  1.00 17.14           C  
ATOM    393  O   GLU A  25       7.316  28.466  30.241  1.00 17.14           O  
ATOM    394  CB  GLU A  25       7.884  29.057  27.240  1.00 17.14           C  
ATOM    395  CG  GLU A  25       8.406  28.428  25.945  1.00 17.14           C  
ATOM    396  CD  GLU A  25       9.615  29.152  25.359  1.00 17.14           C  
ATOM    397  OE1 GLU A  25      10.014  30.159  25.902  1.00 17.14           O  
ATOM    398  OE2 GLU A  25      10.145  28.679  24.376  1.00 17.14           O  
ATOM    399  H   GLU A  25       5.466  28.966  26.311  1.00 17.14           H  
ATOM    400  HA  GLU A  25       7.043  27.237  27.976  1.00 17.14           H  
ATOM    401 1HB  GLU A  25       7.542  30.068  27.006  1.00 17.14           H  
ATOM    402 2HB  GLU A  25       8.720  29.146  27.933  1.00 17.14           H  
ATOM    403 1HG  GLU A  25       8.674  27.391  26.142  1.00 17.14           H  
ATOM    404 2HG  GLU A  25       7.595  28.434  25.213  1.00 17.14           H  
ATOM    405  N   GLY A  26       5.512  29.627  29.562  1.00 17.62           N  
ATOM    406  CA  GLY A  26       5.252  30.202  30.876  1.00 17.62           C  
ATOM    407  C   GLY A  26       4.429  29.278  31.778  1.00 17.62           C  
ATOM    408  O   GLY A  26       4.110  29.636  32.910  1.00 17.62           O  
ATOM    409  H   GLY A  26       4.873  29.854  28.798  1.00 17.62           H  
ATOM    410 1HA  GLY A  26       6.199  30.436  31.359  1.00 17.62           H  
ATOM    411 2HA  GLY A  26       4.719  31.143  30.748  1.00 17.62           H  
ATOM    412  N   TYR A  27       4.101  28.082  31.284  1.00 18.32           N  
ATOM    413  CA  TYR A  27       3.270  27.109  31.984  1.00 18.32           C  
ATOM    414  C   TYR A  27       4.055  25.848  32.330  1.00 18.32           C  
ATOM    415  O   TYR A  27       3.543  24.725  32.272  1.00 18.32           O  
ATOM    416  CB  TYR A  27       2.041  26.817  31.139  1.00 18.32           C  
ATOM    417  CG  TYR A  27       1.190  28.060  30.972  1.00 18.32           C  
ATOM    418  CD1 TYR A  27       1.382  28.874  29.886  1.00 18.32           C  
ATOM    419  CD2 TYR A  27       0.229  28.382  31.908  1.00 18.32           C  
ATOM    420  CE1 TYR A  27       0.627  30.011  29.710  1.00 18.32           C  
ATOM    421  CE2 TYR A  27      -0.537  29.522  31.746  1.00 18.32           C  
ATOM    422  CZ  TYR A  27      -0.339  30.336  30.648  1.00 18.32           C  
ATOM    423  OH  TYR A  27      -1.100  31.474  30.486  1.00 18.32           O  
ATOM    424  H   TYR A  27       4.409  27.828  30.343  1.00 18.32           H  
ATOM    425  HA  TYR A  27       2.936  27.551  32.924  1.00 18.32           H  
ATOM    426 1HB  TYR A  27       2.344  26.468  30.146  1.00 18.32           H  
ATOM    427 2HB  TYR A  27       1.439  26.038  31.606  1.00 18.32           H  
ATOM    428  HD1 TYR A  27       2.138  28.616  29.175  1.00 18.32           H  
ATOM    429  HD2 TYR A  27       0.074  27.739  32.777  1.00 18.32           H  
ATOM    430  HE1 TYR A  27       0.796  30.647  28.841  1.00 18.32           H  
ATOM    431  HE2 TYR A  27      -1.298  29.776  32.490  1.00 18.32           H  
ATOM    432  HH  TYR A  27      -1.701  31.563  31.229  1.00 18.32           H  
ATOM    433  N   GLY A  28       5.320  26.033  32.694  1.00 19.42           N  
ATOM    434  CA  GLY A  28       6.243  24.942  33.016  1.00 19.42           C  
ATOM    435  C   GLY A  28       5.923  24.215  34.331  1.00 19.42           C  
ATOM    436  O   GLY A  28       6.670  24.301  35.303  1.00 19.42           O  
ATOM    437  H   GLY A  28       5.663  26.985  32.728  1.00 19.42           H  
ATOM    438 1HA  GLY A  28       6.233  24.222  32.196  1.00 19.42           H  
ATOM    439 2HA  GLY A  28       7.258  25.342  33.068  1.00 19.42           H  
ATOM    440  N   VAL A  29       4.815  23.485  34.321  1.00 21.03           N  
ATOM    441  CA  VAL A  29       4.315  22.689  35.446  1.00 21.03           C  
ATOM    442  C   VAL A  29       5.291  21.603  35.854  1.00 21.03           C  
ATOM    443  O   VAL A  29       5.853  20.913  34.996  1.00 21.03           O  
ATOM    444  CB  VAL A  29       2.960  22.052  35.096  1.00 21.03           C  
ATOM    445  CG1 VAL A  29       2.547  21.072  36.175  1.00 21.03           C  
ATOM    446  CG2 VAL A  29       1.927  23.136  34.988  1.00 21.03           C  
ATOM    447  H   VAL A  29       4.269  23.525  33.464  1.00 21.03           H  
ATOM    448  HA  VAL A  29       4.166  23.346  36.293  1.00 21.03           H  
ATOM    449  HB  VAL A  29       3.038  21.515  34.152  1.00 21.03           H  
ATOM    450 1HG1 VAL A  29       1.583  20.634  35.930  1.00 21.03           H  
ATOM    451 2HG1 VAL A  29       3.278  20.271  36.266  1.00 21.03           H  
ATOM    452 3HG1 VAL A  29       2.470  21.596  37.117  1.00 21.03           H  
ATOM    453 1HG2 VAL A  29       0.962  22.699  34.742  1.00 21.03           H  
ATOM    454 2HG2 VAL A  29       1.864  23.640  35.939  1.00 21.03           H  
ATOM    455 3HG2 VAL A  29       2.210  23.847  34.216  1.00 21.03           H  
ATOM    456  N   ASP A  30       5.504  21.428  37.167  1.00 22.38           N  
ATOM    457  CA  ASP A  30       6.471  20.445  37.657  1.00 22.38           C  
ATOM    458  C   ASP A  30       5.984  18.992  37.516  1.00 22.38           C  
ATOM    459  O   ASP A  30       5.730  18.276  38.496  1.00 22.38           O  
ATOM    460  CB  ASP A  30       6.761  20.732  39.140  1.00 22.38           C  
ATOM    461  CG  ASP A  30       7.913  19.907  39.746  1.00 22.38           C  
ATOM    462  OD1 ASP A  30       8.717  19.393  39.005  1.00 22.38           O  
ATOM    463  OD2 ASP A  30       7.965  19.800  40.954  1.00 22.38           O  
ATOM    464  H   ASP A  30       5.008  22.005  37.850  1.00 22.38           H  
ATOM    465  HA  ASP A  30       7.391  20.560  37.085  1.00 22.38           H  
ATOM    466 1HB  ASP A  30       6.998  21.793  39.255  1.00 22.38           H  
ATOM    467 2HB  ASP A  30       5.854  20.550  39.721  1.00 22.38           H  
ATOM    468  N   SER A  31       5.915  18.537  36.269  1.00 22.59           N  
ATOM    469  CA  SER A  31       5.464  17.191  35.950  1.00 22.59           C  
ATOM    470  C   SER A  31       4.108  16.866  36.565  1.00 22.59           C  
ATOM    471  O   SER A  31       3.063  17.122  35.969  1.00 22.59           O  
ATOM    472  CB  SER A  31       6.502  16.143  36.336  1.00 22.59           C  
ATOM    473  OG  SER A  31       6.157  14.868  35.818  1.00 22.59           O  
ATOM    474  H   SER A  31       6.146  19.190  35.525  1.00 22.59           H  
ATOM    475  HA  SER A  31       5.346  17.135  34.867  1.00 22.59           H  
ATOM    476 1HB  SER A  31       7.461  16.445  35.920  1.00 22.59           H  
ATOM    477 2HB  SER A  31       6.637  16.083  37.408  1.00 22.59           H  
ATOM    478  HG  SER A  31       5.324  14.560  36.291  1.00 22.59           H  
ATOM    479  N   ASP A  32       4.155  16.198  37.709  1.00 21.60           N  
ATOM    480  CA  ASP A  32       2.983  15.673  38.382  1.00 21.60           C  
ATOM    481  C   ASP A  32       2.350  16.706  39.313  1.00 21.60           C  
ATOM    482  O   ASP A  32       1.235  16.515  39.809  1.00 21.60           O  
ATOM    483  CB  ASP A  32       3.401  14.458  39.192  1.00 21.60           C  
ATOM    484  CG  ASP A  32       4.017  13.400  38.296  1.00 21.60           C  
ATOM    485  OD1 ASP A  32       3.945  13.554  37.088  1.00 21.60           O  
ATOM    486  OD2 ASP A  32       4.565  12.462  38.808  1.00 21.60           O  
ATOM    487  H   ASP A  32       5.057  16.128  38.155  1.00 21.60           H  
ATOM    488  HA  ASP A  32       2.248  15.383  37.632  1.00 21.60           H  
ATOM    489 1HB  ASP A  32       4.125  14.753  39.953  1.00 21.60           H  
ATOM    490 2HB  ASP A  32       2.534  14.037  39.701  1.00 21.60           H  
ATOM    491  N   GLY A  33       3.101  17.766  39.594  1.00 20.21           N  
ATOM    492  CA  GLY A  33       2.692  18.806  40.517  1.00 20.21           C  
ATOM    493  C   GLY A  33       2.129  20.037  39.820  1.00 20.21           C  
ATOM    494  O   GLY A  33       1.500  19.954  38.768  1.00 20.21           O  
ATOM    495  H   GLY A  33       4.011  17.859  39.146  1.00 20.21           H  
ATOM    496 1HA  GLY A  33       1.948  18.409  41.206  1.00 20.21           H  
ATOM    497 2HA  GLY A  33       3.554  19.099  41.118  1.00 20.21           H  
ATOM    498  N   SER A  34       2.316  21.172  40.477  1.00 18.84           N  
ATOM    499  CA  SER A  34       1.842  22.484  40.059  1.00 18.84           C  
ATOM    500  C   SER A  34       2.947  23.332  39.440  1.00 18.84           C  
ATOM    501  O   SER A  34       4.107  22.914  39.399  1.00 18.84           O  
ATOM    502  CB  SER A  34       1.252  23.192  41.256  1.00 18.84           C  
ATOM    503  OG  SER A  34       2.239  23.414  42.217  1.00 18.84           O  
ATOM    504  H   SER A  34       2.845  21.125  41.336  1.00 18.84           H  
ATOM    505  HA  SER A  34       1.062  22.345  39.309  1.00 18.84           H  
ATOM    506 1HB  SER A  34       0.839  24.148  40.939  1.00 18.84           H  
ATOM    507 2HB  SER A  34       0.440  22.607  41.683  1.00 18.84           H  
ATOM    508  HG  SER A  34       2.079  24.313  42.571  1.00 18.84           H  
ATOM    509  N   GLU A  35       2.574  24.518  38.945  1.00 17.46           N  
ATOM    510  CA  GLU A  35       3.527  25.500  38.415  1.00 17.46           C  
ATOM    511  C   GLU A  35       4.465  25.981  39.535  1.00 17.46           C  
ATOM    512  O   GLU A  35       5.659  26.196  39.332  1.00 17.46           O  
ATOM    513  CB  GLU A  35       2.755  26.710  37.880  1.00 17.46           C  
ATOM    514  CG  GLU A  35       1.893  26.457  36.647  1.00 17.46           C  
ATOM    515  CD  GLU A  35       1.029  27.650  36.288  1.00 17.46           C  
ATOM    516  OE1 GLU A  35       1.051  28.608  37.022  1.00 17.46           O  
ATOM    517  OE2 GLU A  35       0.327  27.594  35.307  1.00 17.46           O  
ATOM    518  H   GLU A  35       1.594  24.761  38.973  1.00 17.46           H  
ATOM    519  HA  GLU A  35       4.128  25.053  37.632  1.00 17.46           H  
ATOM    520 1HB  GLU A  35       2.105  27.098  38.664  1.00 17.46           H  
ATOM    521 2HB  GLU A  35       3.462  27.501  37.627  1.00 17.46           H  
ATOM    522 1HG  GLU A  35       2.535  26.201  35.797  1.00 17.46           H  
ATOM    523 2HG  GLU A  35       1.244  25.613  36.854  1.00 17.46           H  
ATOM    524  N   ASP A  36       3.870  26.163  40.716  1.00 16.41           N  
ATOM    525  CA  ASP A  36       4.521  26.598  41.951  1.00 16.41           C  
ATOM    526  C   ASP A  36       3.595  26.313  43.127  1.00 16.41           C  
ATOM    527  O   ASP A  36       2.425  25.958  42.942  1.00 16.41           O  
ATOM    528  CB  ASP A  36       4.884  28.100  41.892  1.00 16.41           C  
ATOM    529  CG  ASP A  36       6.014  28.576  42.895  1.00 16.41           C  
ATOM    530  OD1 ASP A  36       6.256  27.907  43.902  1.00 16.41           O  
ATOM    531  OD2 ASP A  36       6.601  29.594  42.627  1.00 16.41           O  
ATOM    532  H   ASP A  36       2.885  25.964  40.755  1.00 16.41           H  
ATOM    533  HA  ASP A  36       5.437  26.022  42.085  1.00 16.41           H  
ATOM    534 1HB  ASP A  36       5.213  28.347  40.879  1.00 16.41           H  
ATOM    535 2HB  ASP A  36       3.988  28.689  42.086  1.00 16.41           H  
ATOM    536  N   THR A  37       4.121  26.494  44.330  1.00 15.91           N  
ATOM    537  CA  THR A  37       3.332  26.357  45.541  1.00 15.91           C  
ATOM    538  C   THR A  37       3.452  27.569  46.466  1.00 15.91           C  
ATOM    539  O   THR A  37       2.559  27.800  47.287  1.00 15.91           O  
ATOM    540  CB  THR A  37       3.756  25.105  46.338  1.00 15.91           C  
ATOM    541  OG1 THR A  37       5.118  25.246  46.753  1.00 15.91           O  
ATOM    542  CG2 THR A  37       3.625  23.842  45.488  1.00 15.91           C  
ATOM    543  H   THR A  37       5.092  26.779  44.381  1.00 15.91           H  
ATOM    544  HA  THR A  37       2.284  26.254  45.263  1.00 15.91           H  
ATOM    545  HB  THR A  37       3.122  25.015  47.219  1.00 15.91           H  
ATOM    546  HG1 THR A  37       5.222  26.095  47.208  1.00 15.91           H  
ATOM    547 1HG2 THR A  37       3.925  22.977  46.078  1.00 15.91           H  
ATOM    548 2HG2 THR A  37       2.587  23.723  45.170  1.00 15.91           H  
ATOM    549 3HG2 THR A  37       4.263  23.916  44.611  1.00 15.91           H  
ATOM    550  N   GLU A  38       4.563  28.315  46.383  1.00 16.04           N  
ATOM    551  CA  GLU A  38       4.746  29.409  47.346  1.00 16.04           C  
ATOM    552  C   GLU A  38       5.793  30.448  46.945  1.00 16.04           C  
ATOM    553  O   GLU A  38       6.909  30.101  46.563  1.00 16.04           O  
ATOM    554  CB  GLU A  38       5.120  28.834  48.725  1.00 16.04           C  
ATOM    555  CG  GLU A  38       5.225  29.876  49.846  1.00 16.04           C  
ATOM    556  CD  GLU A  38       5.533  29.282  51.200  1.00 16.04           C  
ATOM    557  OE1 GLU A  38       5.692  28.094  51.302  1.00 16.04           O  
ATOM    558  OE2 GLU A  38       5.648  30.039  52.147  1.00 16.04           O  
ATOM    559  H   GLU A  38       5.260  28.138  45.646  1.00 16.04           H  
ATOM    560  HA  GLU A  38       3.793  29.929  47.441  1.00 16.04           H  
ATOM    561 1HB  GLU A  38       4.385  28.095  49.035  1.00 16.04           H  
ATOM    562 2HB  GLU A  38       6.081  28.326  48.653  1.00 16.04           H  
ATOM    563 1HG  GLU A  38       6.014  30.583  49.601  1.00 16.04           H  
ATOM    564 2HG  GLU A  38       4.288  30.429  49.900  1.00 16.04           H  
ATOM    565  N   VAL A  39       5.473  31.725  47.142  1.00 16.78           N  
ATOM    566  CA  VAL A  39       6.452  32.780  46.917  1.00 16.78           C  
ATOM    567  C   VAL A  39       6.716  33.529  48.212  1.00 16.78           C  
ATOM    568  O   VAL A  39       5.808  34.124  48.791  1.00 16.78           O  
ATOM    569  CB  VAL A  39       5.972  33.758  45.832  1.00 16.78           C  
ATOM    570  CG1 VAL A  39       7.002  34.878  45.648  1.00 16.78           C  
ATOM    571  CG2 VAL A  39       5.765  32.993  44.525  1.00 16.78           C  
ATOM    572  H   VAL A  39       4.543  31.963  47.458  1.00 16.78           H  
ATOM    573  HA  VAL A  39       7.386  32.327  46.581  1.00 16.78           H  
ATOM    574  HB  VAL A  39       5.035  34.217  46.144  1.00 16.78           H  
ATOM    575 1HG1 VAL A  39       6.653  35.570  44.883  1.00 16.78           H  
ATOM    576 2HG1 VAL A  39       7.121  35.409  46.584  1.00 16.78           H  
ATOM    577 3HG1 VAL A  39       7.957  34.453  45.342  1.00 16.78           H  
ATOM    578 1HG2 VAL A  39       5.422  33.680  43.754  1.00 16.78           H  
ATOM    579 2HG2 VAL A  39       6.708  32.536  44.211  1.00 16.78           H  
ATOM    580 3HG2 VAL A  39       5.021  32.211  44.664  1.00 16.78           H  
ATOM    581  N   LYS A  40       7.969  33.506  48.658  1.00 18.00           N  
ATOM    582  CA  LYS A  40       8.353  34.137  49.919  1.00 18.00           C  
ATOM    583  C   LYS A  40       9.047  35.491  49.748  1.00 18.00           C  
ATOM    584  O   LYS A  40       9.444  36.111  50.732  1.00 18.00           O  
ATOM    585  CB  LYS A  40       9.274  33.205  50.713  1.00 18.00           C  
ATOM    586  CG  LYS A  40       8.625  31.895  51.183  1.00 18.00           C  
ATOM    587  CD  LYS A  40       9.602  31.061  52.020  1.00 18.00           C  
ATOM    588  CE  LYS A  40       9.000  29.711  52.435  1.00 18.00           C  
ATOM    589  NZ  LYS A  40       7.844  29.863  53.359  1.00 18.00           N  
ATOM    590  H   LYS A  40       8.665  32.999  48.127  1.00 18.00           H  
ATOM    591  HA  LYS A  40       7.447  34.304  50.503  1.00 18.00           H  
ATOM    592 1HB  LYS A  40      10.141  32.950  50.105  1.00 18.00           H  
ATOM    593 2HB  LYS A  40       9.639  33.728  51.597  1.00 18.00           H  
ATOM    594 1HG  LYS A  40       7.733  32.111  51.778  1.00 18.00           H  
ATOM    595 2HG  LYS A  40       8.317  31.309  50.316  1.00 18.00           H  
ATOM    596 1HD  LYS A  40      10.509  30.880  51.444  1.00 18.00           H  
ATOM    597 2HD  LYS A  40       9.871  31.614  52.920  1.00 18.00           H  
ATOM    598 1HE  LYS A  40       8.662  29.185  51.541  1.00 18.00           H  
ATOM    599 2HE  LYS A  40       9.769  29.118  52.927  1.00 18.00           H  
ATOM    600 1HZ  LYS A  40       7.474  28.953  53.587  1.00 18.00           H  
ATOM    601 2HZ  LYS A  40       8.120  30.335  54.200  1.00 18.00           H  
ATOM    602 3HZ  LYS A  40       7.100  30.397  52.893  1.00 18.00           H  
ATOM    603  N   ASP A  41       9.232  35.928  48.503  1.00 19.42           N  
ATOM    604  CA  ASP A  41       9.965  37.167  48.233  1.00 19.42           C  
ATOM    605  C   ASP A  41       9.499  37.881  46.966  1.00 19.42           C  
ATOM    606  O   ASP A  41      10.301  38.174  46.081  1.00 19.42           O  
ATOM    607  CB  ASP A  41      11.471  36.873  48.129  1.00 19.42           C  
ATOM    608  CG  ASP A  41      12.374  38.131  48.172  1.00 19.42           C  
ATOM    609  OD1 ASP A  41      11.979  39.115  48.749  1.00 19.42           O  
ATOM    610  OD2 ASP A  41      13.458  38.074  47.630  1.00 19.42           O  
ATOM    611  H   ASP A  41       8.865  35.388  47.735  1.00 19.42           H  
ATOM    612  HA  ASP A  41       9.806  37.846  49.071  1.00 19.42           H  
ATOM    613 1HB  ASP A  41      11.765  36.218  48.950  1.00 19.42           H  
ATOM    614 2HB  ASP A  41      11.668  36.339  47.200  1.00 19.42           H  
ATOM    615  N   ALA A  42       8.198  38.125  46.841  1.00 21.03           N  
ATOM    616  CA  ALA A  42       7.720  38.832  45.657  1.00 21.03           C  
ATOM    617  C   ALA A  42       8.340  40.225  45.629  1.00 21.03           C  
ATOM    618  O   ALA A  42       8.467  40.867  46.673  1.00 21.03           O  
ATOM    619  CB  ALA A  42       6.206  38.926  45.653  1.00 21.03           C  
ATOM    620  H   ALA A  42       7.560  37.859  47.576  1.00 21.03           H  
ATOM    621  HA  ALA A  42       8.051  38.290  44.772  1.00 21.03           H  
ATOM    622 1HB  ALA A  42       5.880  39.451  44.756  1.00 21.03           H  
ATOM    623 2HB  ALA A  42       5.779  37.923  45.663  1.00 21.03           H  
ATOM    624 3HB  ALA A  42       5.873  39.471  46.533  1.00 21.03           H  
ATOM    625  N   SER A  43       8.686  40.705  44.438  1.00 22.78           N  
ATOM    626  CA  SER A  43       9.276  42.032  44.285  1.00 22.78           C  
ATOM    627  C   SER A  43       9.101  42.543  42.859  1.00 22.78           C  
ATOM    628  O   SER A  43       9.080  41.754  41.913  1.00 22.78           O  
ATOM    629  CB  SER A  43      10.748  41.998  44.654  1.00 22.78           C  
ATOM    630  OG  SER A  43      11.328  43.267  44.522  1.00 22.78           O  
ATOM    631  H   SER A  43       8.556  40.130  43.620  1.00 22.78           H  
ATOM    632  HA  SER A  43       8.763  42.719  44.959  1.00 22.78           H  
ATOM    633 1HB  SER A  43      10.863  41.645  45.683  1.00 22.78           H  
ATOM    634 2HB  SER A  43      11.266  41.290  44.010  1.00 22.78           H  
ATOM    635  HG  SER A  43      11.162  43.539  43.612  1.00 22.78           H  
ATOM    636  N   VAL A  44       8.978  43.859  42.712  1.00 24.15           N  
ATOM    637  CA  VAL A  44       8.850  44.482  41.395  1.00 24.15           C  
ATOM    638  C   VAL A  44      10.041  45.376  41.061  1.00 24.15           C  
ATOM    639  O   VAL A  44      10.420  46.237  41.854  1.00 24.15           O  
ATOM    640  CB  VAL A  44       7.550  45.309  41.332  1.00 24.15           C  
ATOM    641  CG1 VAL A  44       7.432  46.011  39.985  1.00 24.15           C  
ATOM    642  CG2 VAL A  44       6.361  44.384  41.553  1.00 24.15           C  
ATOM    643  H   VAL A  44       8.986  44.445  43.536  1.00 24.15           H  
ATOM    644  HA  VAL A  44       8.790  43.695  40.644  1.00 24.15           H  
ATOM    645  HB  VAL A  44       7.570  46.076  42.105  1.00 24.15           H  
ATOM    646 1HG1 VAL A  44       6.513  46.593  39.958  1.00 24.15           H  
ATOM    647 2HG1 VAL A  44       8.284  46.679  39.840  1.00 24.15           H  
ATOM    648 3HG1 VAL A  44       7.415  45.269  39.188  1.00 24.15           H  
ATOM    649 1HG2 VAL A  44       5.439  44.962  41.515  1.00 24.15           H  
ATOM    650 2HG2 VAL A  44       6.346  43.622  40.770  1.00 24.15           H  
ATOM    651 3HG2 VAL A  44       6.442  43.902  42.524  1.00 24.15           H  
ATOM    652  N   SER A  45      10.636  45.134  39.894  1.00 24.67           N  
ATOM    653  CA  SER A  45      11.779  45.896  39.400  1.00 24.67           C  
ATOM    654  C   SER A  45      11.351  47.035  38.489  1.00 24.67           C  
ATOM    655  O   SER A  45      10.376  46.911  37.753  1.00 24.67           O  
ATOM    656  CB  SER A  45      12.740  45.002  38.649  1.00 24.67           C  
ATOM    657  OG  SER A  45      13.790  45.760  38.090  1.00 24.67           O  
ATOM    658  H   SER A  45      10.263  44.393  39.317  1.00 24.67           H  
ATOM    659  HA  SER A  45      12.300  46.327  40.256  1.00 24.67           H  
ATOM    660 1HB  SER A  45      13.149  44.255  39.327  1.00 24.67           H  
ATOM    661 2HB  SER A  45      12.209  44.475  37.858  1.00 24.67           H  
ATOM    662  HG  SER A  45      14.374  45.120  37.658  1.00 24.67           H  
ATOM    663  N   ASP A  46      12.133  48.112  38.494  1.00 24.67           N  
ATOM    664  CA  ASP A  46      11.901  49.250  37.606  1.00 24.67           C  
ATOM    665  C   ASP A  46      12.662  49.124  36.280  1.00 24.67           C  
ATOM    666  O   ASP A  46      12.606  50.024  35.438  1.00 24.67           O  
ATOM    667  CB  ASP A  46      12.316  50.551  38.296  1.00 24.67           C  
ATOM    668  CG  ASP A  46      11.435  50.905  39.488  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      10.243  50.740  39.397  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      11.969  51.316  40.486  1.00 24.67           O  
ATOM    671  H   ASP A  46      12.917  48.135  39.129  1.00 24.67           H  
ATOM    672  HA  ASP A  46      10.835  49.298  37.382  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      13.348  50.465  38.637  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      12.276  51.369  37.578  1.00 24.67           H  
ATOM    675  N   GLU A  47      13.398  48.027  36.104  1.00 24.67           N  
ATOM    676  CA  GLU A  47      14.160  47.809  34.876  1.00 24.67           C  
ATOM    677  C   GLU A  47      13.232  47.799  33.661  1.00 24.67           C  
ATOM    678  O   GLU A  47      12.187  47.146  33.679  1.00 24.67           O  
ATOM    679  CB  GLU A  47      14.948  46.495  34.953  1.00 24.67           C  
ATOM    680  CG  GLU A  47      15.855  46.219  33.749  1.00 24.67           C  
ATOM    681  CD  GLU A  47      16.681  44.957  33.895  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      16.544  44.284  34.890  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      17.452  44.675  33.009  1.00 24.67           O  
ATOM    684  H   GLU A  47      13.421  47.311  36.828  1.00 24.67           H  
ATOM    685  HA  GLU A  47      14.866  48.631  34.756  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      15.570  46.499  35.848  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      14.249  45.664  35.045  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      15.235  46.122  32.858  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      16.518  47.071  33.604  1.00 24.67           H  
ATOM    690  N   SER A  48      13.622  48.501  32.596  1.00 24.67           N  
ATOM    691  CA  SER A  48      12.791  48.546  31.398  1.00 24.67           C  
ATOM    692  C   SER A  48      13.565  48.781  30.111  1.00 24.67           C  
ATOM    693  O   SER A  48      14.535  49.536  30.062  1.00 24.67           O  
ATOM    694  CB  SER A  48      11.734  49.626  31.529  1.00 24.67           C  
ATOM    695  OG  SER A  48      10.944  49.713  30.359  1.00 24.67           O  
ATOM    696  H   SER A  48      14.488  49.016  32.630  1.00 24.67           H  
ATOM    697  HA  SER A  48      12.285  47.583  31.309  1.00 24.67           H  
ATOM    698 1HB  SER A  48      11.095  49.391  32.383  1.00 24.67           H  
ATOM    699 2HB  SER A  48      12.207  50.585  31.731  1.00 24.67           H  
ATOM    700  HG  SER A  48      10.123  50.143  30.636  1.00 24.67           H  
ATOM    701  N   GLU A  49      13.063  48.158  29.052  1.00 24.67           N  
ATOM    702  CA  GLU A  49      13.591  48.285  27.702  1.00 24.67           C  
ATOM    703  C   GLU A  49      12.956  49.445  26.940  1.00 24.67           C  
ATOM    704  O   GLU A  49      13.284  49.682  25.781  1.00 24.67           O  
ATOM    705  CB  GLU A  49      13.393  46.982  26.931  1.00 24.67           C  
ATOM    706  CG  GLU A  49      14.191  45.804  27.470  1.00 24.67           C  
ATOM    707  CD  GLU A  49      13.978  44.534  26.681  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      13.212  44.555  25.745  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      14.586  43.544  27.014  1.00 24.67           O  
ATOM    710  H   GLU A  49      12.260  47.561  29.198  1.00 24.67           H  
ATOM    711  HA  GLU A  49      14.663  48.478  27.771  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      12.339  46.707  26.951  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      13.669  47.130  25.900  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      15.251  46.059  27.445  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      13.911  45.635  28.510  1.00 24.67           H  
ATOM    716  N   GLY A  50      12.067  50.202  27.598  1.00 24.67           N  
ATOM    717  CA  GLY A  50      11.384  51.340  26.969  1.00 24.67           C  
ATOM    718  C   GLY A  50      12.358  52.387  26.417  1.00 24.67           C  
ATOM    719  O   GLY A  50      12.033  53.137  25.501  1.00 24.67           O  
ATOM    720  H   GLY A  50      11.828  49.971  28.561  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      10.746  50.977  26.161  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      10.726  51.808  27.701  1.00 24.67           H  
ATOM    723  N   THR A  51      13.584  52.397  26.925  1.00 24.67           N  
ATOM    724  CA  THR A  51      14.622  53.306  26.462  1.00 24.67           C  
ATOM    725  C   THR A  51      14.922  53.094  24.973  1.00 24.67           C  
ATOM    726  O   THR A  51      15.359  54.012  24.272  1.00 24.67           O  
ATOM    727  CB  THR A  51      15.908  53.094  27.285  1.00 24.67           C  
ATOM    728  OG1 THR A  51      16.838  54.146  27.002  1.00 24.67           O  
ATOM    729  CG2 THR A  51      16.552  51.726  26.955  1.00 24.67           C  
ATOM    730  H   THR A  51      13.798  51.751  27.670  1.00 24.67           H  
ATOM    731  HA  THR A  51      14.276  54.331  26.600  1.00 24.67           H  
ATOM    732  HB  THR A  51      15.657  53.117  28.345  1.00 24.67           H  
ATOM    733  HG1 THR A  51      17.645  53.999  27.493  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      17.447  51.597  27.560  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      15.844  50.925  27.179  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      16.829  51.685  25.907  1.00 24.67           H  
ATOM    737  N   LEU A  52      14.642  51.889  24.467  1.00 24.67           N  
ATOM    738  CA  LEU A  52      14.937  51.537  23.094  1.00 24.67           C  
ATOM    739  C   LEU A  52      14.026  52.272  22.122  1.00 24.67           C  
ATOM    740  O   LEU A  52      14.337  52.374  20.936  1.00 24.67           O  
ATOM    741  CB  LEU A  52      14.801  50.030  22.903  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.818  49.190  23.693  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      15.512  47.718  23.494  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      17.227  49.540  23.242  1.00 24.67           C  
ATOM    745  H   LEU A  52      14.225  51.178  25.066  1.00 24.67           H  
ATOM    746  HA  LEU A  52      15.966  51.823  22.883  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      13.803  49.730  23.221  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      14.915  49.798  21.846  1.00 24.67           H  
ATOM    749  HG  LEU A  52      15.713  49.409  24.758  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      16.214  47.114  24.070  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      14.499  47.512  23.829  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      15.600  47.467  22.440  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      17.947  48.950  23.811  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      17.337  49.319  22.179  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      17.411  50.601  23.414  1.00 24.67           H  
ATOM    756  N   GLU A  53      12.915  52.829  22.607  1.00 24.67           N  
ATOM    757  CA  GLU A  53      12.006  53.558  21.734  1.00 24.67           C  
ATOM    758  C   GLU A  53      12.678  54.818  21.179  1.00 24.67           C  
ATOM    759  O   GLU A  53      12.235  55.368  20.173  1.00 24.67           O  
ATOM    760  CB  GLU A  53      10.693  53.918  22.446  1.00 24.67           C  
ATOM    761  CG  GLU A  53       9.789  52.710  22.766  1.00 24.67           C  
ATOM    762  CD  GLU A  53       8.456  53.085  23.412  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       8.236  54.246  23.668  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       7.659  52.197  23.634  1.00 24.67           O  
ATOM    765  H   GLU A  53      12.692  52.767  23.602  1.00 24.67           H  
ATOM    766  HA  GLU A  53      11.756  52.916  20.890  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      10.921  54.424  23.386  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      10.124  54.614  21.831  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       9.591  52.170  21.840  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      10.335  52.041  23.434  1.00 24.67           H  
ATOM    771  N   GLY A  54      13.732  55.296  21.857  1.00 24.67           N  
ATOM    772  CA  GLY A  54      14.450  56.486  21.424  1.00 24.67           C  
ATOM    773  C   GLY A  54      15.589  56.151  20.448  1.00 24.67           C  
ATOM    774  O   GLY A  54      16.364  57.037  20.074  1.00 24.67           O  
ATOM    775  H   GLY A  54      14.078  54.805  22.684  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      13.754  57.176  20.949  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      14.857  56.992  22.296  1.00 24.67           H  
ATOM    778  N   ALA A  55      15.723  54.876  20.070  1.00 24.67           N  
ATOM    779  CA  ALA A  55      16.790  54.426  19.180  1.00 24.67           C  
ATOM    780  C   ALA A  55      16.696  55.098  17.812  1.00 24.67           C  
ATOM    781  O   ALA A  55      15.593  55.367  17.324  1.00 24.67           O  
ATOM    782  CB  ALA A  55      16.725  52.919  19.028  1.00 24.67           C  
ATOM    783  H   ALA A  55      15.065  54.173  20.404  1.00 24.67           H  
ATOM    784  HA  ALA A  55      17.751  54.698  19.622  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      17.529  52.596  18.390  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      16.822  52.451  20.009  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      15.769  52.639  18.587  1.00 24.67           H  
ATOM    788  N   GLU A  56      17.846  55.394  17.202  1.00 24.67           N  
ATOM    789  CA  GLU A  56      17.860  56.012  15.874  1.00 24.67           C  
ATOM    790  C   GLU A  56      18.854  55.354  14.921  1.00 24.67           C  
ATOM    791  O   GLU A  56      18.474  54.704  13.945  1.00 24.67           O  
ATOM    792  CB  GLU A  56      18.172  57.510  15.992  1.00 24.67           C  
ATOM    793  CG  GLU A  56      18.155  58.277  14.665  1.00 24.67           C  
ATOM    794  CD  GLU A  56      18.383  59.768  14.828  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      18.547  60.214  15.941  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      18.391  60.456  13.835  1.00 24.67           O  
ATOM    797  H   GLU A  56      18.725  55.108  17.646  1.00 24.67           H  
ATOM    798  HA  GLU A  56      16.866  55.901  15.441  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      17.441  57.976  16.654  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      19.152  57.646  16.447  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      18.928  57.874  14.014  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      17.192  58.111  14.183  1.00 24.67           H  
ATOM    803  N   ALA A  57      20.146  55.473  15.234  1.00 24.67           N  
ATOM    804  CA  ALA A  57      21.211  54.921  14.391  1.00 24.67           C  
ATOM    805  C   ALA A  57      21.061  53.418  14.241  1.00 24.67           C  
ATOM    806  O   ALA A  57      21.332  52.841  13.191  1.00 24.67           O  
ATOM    807  CB  ALA A  57      22.567  55.237  14.992  1.00 24.67           C  
ATOM    808  H   ALA A  57      20.399  55.988  16.066  1.00 24.67           H  
ATOM    809  HA  ALA A  57      21.135  55.376  13.404  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      23.348  54.840  14.350  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      22.681  56.318  15.084  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      22.633  54.777  15.981  1.00 24.67           H  
ATOM    813  N   GLU A  58      20.562  52.808  15.298  1.00 24.67           N  
ATOM    814  CA  GLU A  58      20.351  51.384  15.429  1.00 24.67           C  
ATOM    815  C   GLU A  58      19.321  50.832  14.437  1.00 24.67           C  
ATOM    816  O   GLU A  58      19.232  49.619  14.248  1.00 24.67           O  
ATOM    817  CB  GLU A  58      19.903  51.091  16.856  1.00 24.67           C  
ATOM    818  CG  GLU A  58      20.910  51.519  17.948  1.00 24.67           C  
ATOM    819  CD  GLU A  58      20.806  53.006  18.369  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      19.959  53.706  17.853  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      21.576  53.418  19.195  1.00 24.67           O  
ATOM    822  H   GLU A  58      20.343  53.384  16.090  1.00 24.67           H  
ATOM    823  HA  GLU A  58      21.301  50.881  15.247  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      18.966  51.593  17.033  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      19.727  50.023  16.967  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      20.752  50.899  18.829  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      21.917  51.328  17.580  1.00 24.67           H  
ATOM    828  N   THR A  59      18.504  51.717  13.851  1.00 24.67           N  
ATOM    829  CA  THR A  59      17.457  51.311  12.931  1.00 24.67           C  
ATOM    830  C   THR A  59      17.878  51.493  11.466  1.00 24.67           C  
ATOM    831  O   THR A  59      17.076  51.234  10.564  1.00 24.67           O  
ATOM    832  CB  THR A  59      16.172  52.130  13.188  1.00 24.67           C  
ATOM    833  OG1 THR A  59      16.383  53.503  12.834  1.00 24.67           O  
ATOM    834  CG2 THR A  59      15.846  52.084  14.695  1.00 24.67           C  
ATOM    835  H   THR A  59      18.616  52.716  14.025  1.00 24.67           H  
ATOM    836  HA  THR A  59      17.241  50.256  13.090  1.00 24.67           H  
ATOM    837  HB  THR A  59      15.345  51.722  12.611  1.00 24.67           H  
ATOM    838  HG1 THR A  59      17.211  53.831  13.239  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.944  52.669  14.890  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      15.683  51.053  15.002  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      16.680  52.510  15.263  1.00 24.67           H  
ATOM    842  N   SER A  60      19.105  51.983  11.240  1.00 24.67           N  
ATOM    843  CA  SER A  60      19.602  52.258   9.895  1.00 24.67           C  
ATOM    844  C   SER A  60      19.806  50.988   9.070  1.00 24.67           C  
ATOM    845  O   SER A  60      19.720  51.036   7.842  1.00 24.67           O  
ATOM    846  OXT SER A  60      20.346  50.015   9.594  1.00 24.67           O  
ATOM    847  CB  SER A  60      20.906  53.024   9.981  1.00 24.67           C  
ATOM    848  OG  SER A  60      21.457  53.233   8.709  1.00 24.67           O  
ATOM    849  H   SER A  60      19.729  52.177  12.025  1.00 24.67           H  
ATOM    850  HA  SER A  60      18.866  52.881   9.386  1.00 24.67           H  
ATOM    851 1HB  SER A  60      20.737  53.978  10.475  1.00 24.67           H  
ATOM    852 2HB  SER A  60      21.616  52.463  10.596  1.00 24.67           H  
ATOM    853  HG  SER A  60      22.285  53.694   8.857  1.00 24.67           H  
ENDMDL

REMARK ID 643815 DOMAINID 637396 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1       1.603   0.230  -0.030  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.023   0.452   0.215  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.416   1.894  -0.051  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.957   2.209  -1.107  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.880  -0.471  -0.652  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.744  -1.955  -0.344  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.645  -2.782  -1.255  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.537  -4.268  -0.951  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.407  -5.078  -1.846  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.180  -0.194   0.783  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.156   1.115  -0.222  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.492  -0.381  -0.825  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.233   0.237   1.263  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.625  -0.323  -1.699  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.932  -0.205  -0.534  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.031  -2.134   0.693  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.710  -2.266  -0.480  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.371  -2.609  -2.296  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.684  -2.464  -1.112  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.833  -4.442   0.082  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.503  -4.586  -1.082  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.312  -6.056  -1.615  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.135  -4.930  -2.807  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.370  -4.792  -1.720  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.120   2.787   0.891  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.505   4.190   0.719  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.032   4.331   0.730  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.625   4.892  -0.193  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.852   5.031   1.824  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.188   6.515   1.855  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.765   7.162   0.558  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.452   7.153   3.034  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.660   2.505   1.745  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.136   4.536  -0.248  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.772   4.949   1.723  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.132   4.616   2.791  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.262   6.649   1.970  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.006   8.226   0.586  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.296   6.691  -0.271  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.691   7.036   0.421  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.669   8.217   3.074  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.378   7.012   2.908  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.773   6.680   3.963  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.659   3.809   1.793  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.117   3.692   1.994  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.955   4.982   1.980  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.631   5.297   2.958  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.706   2.706   0.973  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.259   1.252   1.181  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.866   0.265   0.189  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.605   0.680  -0.674  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.576  -0.906   0.304  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.072   3.414   2.509  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.261   3.246   2.979  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.422   2.999  -0.037  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.793   2.735   1.026  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.535   0.944   2.188  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.176   1.209   1.107  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.886   5.736   0.886  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.674   6.948   0.660  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.488   7.996   1.743  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.410   8.758   2.050  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.257   5.420   0.156  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.727   6.680   0.589  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.393   7.374  -0.303  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.327   7.979   2.381  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.011   8.923   3.436  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.035   8.869   4.562  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.314   9.894   5.188  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.637   8.646   3.993  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.635   7.305   2.093  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.018   9.920   3.005  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.401   9.382   4.759  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.926   8.723   3.185  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.609   7.647   4.423  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.620   7.696   4.822  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.580   7.598   5.909  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.781   8.500   5.655  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.413   8.973   6.594  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.047   6.157   6.132  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.970   5.218   6.695  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.473   3.804   6.979  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.600   3.506   6.652  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.722   3.032   7.534  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.426   6.873   4.245  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.094   7.941   6.825  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.388   5.740   5.183  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.894   6.149   6.816  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.581   5.644   7.619  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.151   5.167   5.977  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.123   8.704   4.375  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.242   9.556   4.014  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.787  11.013   4.007  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.505  11.915   4.447  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.788   9.166   2.657  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.549   8.316   3.631  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.018   9.432   4.755  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.632   9.805   2.405  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.112   8.127   2.682  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.004   9.285   1.908  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.552  11.237   3.555  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.999  12.588   3.450  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.932  13.259   4.817  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.179  14.459   4.944  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.595  12.562   2.840  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.537  12.160   1.360  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.122  12.039   0.821  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.199  12.051   1.604  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.970  11.936  -0.375  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.006  10.442   3.223  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.650  13.178   2.806  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.971  11.895   3.414  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.156  13.555   2.923  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.081  12.897   0.771  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.042  11.204   1.246  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.675  12.467   5.855  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.553  12.986   7.210  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.893  13.185   7.928  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.910  13.582   9.092  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.709  12.050   8.090  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.246  11.953   7.737  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.387  13.034   7.810  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.483  10.895   7.370  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.168  12.645   7.474  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.199  11.354   7.206  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.472  11.480   5.673  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.056  13.955   7.173  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.131  11.041   8.022  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.789  12.363   9.127  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.823   9.869   7.233  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.285  13.282   7.436  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.409  10.791   6.932  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.019  12.919   7.258  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.321  13.091   7.905  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.723  14.558   8.011  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.461  14.934   8.924  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.404  12.335   7.134  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.264  10.826   7.137  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.323  10.220   6.228  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.383  10.302   8.547  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.992  12.592   6.291  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.260  12.679   8.909  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.381  12.665   6.096  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.375  12.587   7.557  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.292  10.566   6.751  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.210   9.135   6.213  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.196  10.614   5.217  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.312  10.478   6.598  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.263   9.218   8.538  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.360  10.560   8.953  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.601  10.750   9.163  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.195  15.374   7.092  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.471  16.805   6.975  1.00 24.67           C  
ATOM    154  C   VAL A  11      14.784  17.240   7.649  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.847  16.687   7.353  1.00 24.67           O  
ATOM    156  CB  VAL A  11      12.238  17.590   7.514  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.042  17.274   6.646  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.874  17.175   8.987  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.570  14.959   6.413  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.553  17.035   5.913  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.433  18.655   7.449  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.174  17.829   7.001  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.252  17.552   5.614  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.834  16.205   6.697  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.997  17.736   9.301  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.640  16.114   9.016  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.675  17.367   9.684  1.00 24.67           H  
ATOM    168  N   SER A  12      14.725  18.280   8.475  1.00 24.67           N  
ATOM    169  CA  SER A  12      15.874  18.749   9.228  1.00 24.67           C  
ATOM    170  C   SER A  12      15.419  19.541  10.427  1.00 24.67           C  
ATOM    171  O   SER A  12      14.452  20.297  10.357  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.787  19.615   8.392  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.882  20.103   9.160  1.00 24.67           O  
ATOM    174  H   SER A  12      13.836  18.719   8.640  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.433  17.880   9.579  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.165  19.030   7.554  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.226  20.452   7.979  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.531  20.390   8.505  1.00 24.67           H  
ATOM    179  N   LYS A  13      16.144  19.379  11.520  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.883  20.118  12.743  1.00 24.67           C  
ATOM    181  C   LYS A  13      17.014  21.098  13.052  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.070  21.653  14.149  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.688  19.148  13.910  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.515  18.160  13.732  1.00 24.67           C  
ATOM    185  CD  LYS A  13      13.166  18.878  13.698  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.006  17.887  13.615  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.682  18.579  13.581  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.912  18.724  11.495  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.967  20.696  12.615  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.599  18.569  14.058  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.509  19.714  14.824  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      14.643  17.607  12.800  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      14.512  17.447  14.556  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.051  19.482  14.599  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      13.128  19.540  12.830  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      12.115  17.288  12.709  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      12.037  17.226  14.481  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.942  17.893  13.524  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.567  19.129  14.422  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.642  19.186  12.774  1.00 24.67           H  
ATOM    201  N   ARG A  14      17.938  21.302  12.100  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.090  22.172  12.395  1.00 24.67           C  
ATOM    203  C   ARG A  14      18.780  23.665  12.289  1.00 24.67           C  
ATOM    204  O   ARG A  14      19.627  24.499  12.611  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.262  21.899  11.470  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.153  22.526  10.090  1.00 24.67           C  
ATOM    207  CD  ARG A  14      21.267  22.106   9.220  1.00 24.67           C  
ATOM    208  NE  ARG A  14      21.254  22.794   7.945  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      22.054  22.469   6.908  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.894  21.459   7.021  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.003  23.148   5.781  1.00 24.67           N  
ATOM    212  H   ARG A  14      17.851  20.851  11.181  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.410  21.967  13.418  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.178  22.262  11.927  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.366  20.821  11.331  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.213  22.247   9.626  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.193  23.611  10.180  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      22.211  22.327   9.715  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.195  21.037   9.033  1.00 24.67           H  
ATOM    220  HE  ARG A  14      20.624  23.614   7.849  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.939  20.934   7.883  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.493  21.213   6.248  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      21.353  23.913   5.678  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      22.603  22.894   5.014  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.593  24.005  11.778  1.00 24.67           N  
ATOM    226  CA  LYS A  15      17.095  25.378  11.571  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.837  26.185  10.489  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.204  26.731   9.579  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.111  26.162  12.891  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.123  25.643  13.934  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.195  26.454  15.222  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.234  25.912  16.270  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      15.324  26.668  17.550  1.00 24.67           N  
ATOM    234  H   LYS A  15      16.974  23.246  11.531  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.057  25.302  11.252  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.096  26.171  13.335  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.853  27.200  12.688  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      15.111  25.701  13.535  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.347  24.598  14.161  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.212  26.418  15.616  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.941  27.493  15.014  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      14.217  25.981  15.890  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      15.470  24.864  16.461  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      14.673  26.279  18.217  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.263  26.600  17.916  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.097  27.637  17.384  1.00 24.67           H  
ATOM    247  N   SER A  16      19.160  26.269  10.599  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.988  27.023   9.669  1.00 24.67           C  
ATOM    249  C   SER A  16      19.798  26.584   8.218  1.00 24.67           C  
ATOM    250  O   SER A  16      19.838  25.395   7.878  1.00 24.67           O  
ATOM    251  CB  SER A  16      21.446  26.886  10.064  1.00 24.67           C  
ATOM    252  OG  SER A  16      22.287  27.522   9.141  1.00 24.67           O  
ATOM    253  H   SER A  16      19.591  25.791  11.383  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.706  28.074   9.742  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.590  27.323  11.052  1.00 24.67           H  
ATOM    256 2HB  SER A  16      21.707  25.829  10.135  1.00 24.67           H  
ATOM    257  HG  SER A  16      23.151  27.566   9.558  1.00 24.67           H  
ATOM    258  N   HIS A  17      19.636  27.581   7.353  1.00 24.18           N  
ATOM    259  CA  HIS A  17      19.452  27.360   5.927  1.00 24.18           C  
ATOM    260  C   HIS A  17      19.941  28.538   5.075  1.00 24.18           C  
ATOM    261  O   HIS A  17      19.114  29.294   4.582  1.00 24.18           O  
ATOM    262  CB  HIS A  17      17.978  27.083   5.606  1.00 24.18           C  
ATOM    263  CG  HIS A  17      17.045  28.196   5.965  1.00 24.18           C  
ATOM    264  ND1 HIS A  17      16.535  28.366   7.243  1.00 24.18           N  
ATOM    265  CD2 HIS A  17      16.518  29.195   5.212  1.00 24.18           C  
ATOM    266  CE1 HIS A  17      15.734  29.422   7.255  1.00 24.18           C  
ATOM    267  NE2 HIS A  17      15.706  29.943   6.035  1.00 24.18           N  
ATOM    268  H   HIS A  17      19.621  28.525   7.710  1.00 24.18           H  
ATOM    269  HA  HIS A  17      20.013  26.479   5.627  1.00 24.18           H  
ATOM    270 1HB  HIS A  17      17.872  26.883   4.539  1.00 24.18           H  
ATOM    271 2HB  HIS A  17      17.656  26.185   6.140  1.00 24.18           H  
ATOM    272  HD1 HIS A  17      16.722  27.779   8.063  1.00 24.18           H  
ATOM    273  HD2 HIS A  17      16.626  29.466   4.162  1.00 24.18           H  
ATOM    274  HE1 HIS A  17      15.231  29.721   8.174  1.00 24.18           H  
ATOM    275  N   PRO A  18      21.264  28.783   4.944  1.00 22.89           N  
ATOM    276  CA  PRO A  18      21.860  29.882   4.176  1.00 22.89           C  
ATOM    277  C   PRO A  18      21.433  29.886   2.703  1.00 22.89           C  
ATOM    278  O   PRO A  18      21.447  30.928   2.048  1.00 22.89           O  
ATOM    279  CB  PRO A  18      23.359  29.593   4.279  1.00 22.89           C  
ATOM    280  CG  PRO A  18      23.511  28.764   5.533  1.00 22.89           C  
ATOM    281  CD  PRO A  18      22.266  27.900   5.578  1.00 22.89           C  
ATOM    282  HA  PRO A  18      21.604  30.844   4.657  1.00 22.89           H  
ATOM    283 1HB  PRO A  18      23.693  29.061   3.366  1.00 22.89           H  
ATOM    284 2HB  PRO A  18      23.921  30.535   4.314  1.00 22.89           H  
ATOM    285 1HG  PRO A  18      24.438  28.173   5.490  1.00 22.89           H  
ATOM    286 2HG  PRO A  18      23.598  29.422   6.413  1.00 22.89           H  
ATOM    287 1HD  PRO A  18      22.405  26.981   4.991  1.00 22.89           H  
ATOM    288 2HD  PRO A  18      22.051  27.691   6.612  1.00 22.89           H  
ATOM    289  N   LEU A  19      21.032  28.696   2.227  1.00 20.83           N  
ATOM    290  CA  LEU A  19      20.593  28.397   0.869  1.00 20.83           C  
ATOM    291  C   LEU A  19      21.759  28.454  -0.104  1.00 20.83           C  
ATOM    292  O   LEU A  19      22.798  29.045   0.183  1.00 20.83           O  
ATOM    293  CB  LEU A  19      19.477  29.351   0.423  1.00 20.83           C  
ATOM    294  CG  LEU A  19      18.211  29.323   1.301  1.00 20.83           C  
ATOM    295  CD1 LEU A  19      17.229  30.346   0.797  1.00 20.83           C  
ATOM    296  CD2 LEU A  19      17.628  27.924   1.325  1.00 20.83           C  
ATOM    297  H   LEU A  19      21.052  27.918   2.860  1.00 20.83           H  
ATOM    298  HA  LEU A  19      20.194  27.383   0.856  1.00 20.83           H  
ATOM    299 1HB  LEU A  19      19.849  30.367   0.377  1.00 20.83           H  
ATOM    300 2HB  LEU A  19      19.177  29.068  -0.583  1.00 20.83           H  
ATOM    301  HG  LEU A  19      18.472  29.610   2.301  1.00 20.83           H  
ATOM    302 1HD1 LEU A  19      16.346  30.348   1.436  1.00 20.83           H  
ATOM    303 2HD1 LEU A  19      17.698  31.331   0.819  1.00 20.83           H  
ATOM    304 3HD1 LEU A  19      16.940  30.104  -0.224  1.00 20.83           H  
ATOM    305 1HD2 LEU A  19      16.743  27.911   1.964  1.00 20.83           H  
ATOM    306 2HD2 LEU A  19      17.353  27.625   0.316  1.00 20.83           H  
ATOM    307 3HD2 LEU A  19      18.371  27.231   1.722  1.00 20.83           H  
ATOM    308  N   LYS A  20      21.619  27.772  -1.235  1.00 18.34           N  
ATOM    309  CA  LYS A  20      22.678  27.783  -2.233  1.00 18.34           C  
ATOM    310  C   LYS A  20      22.947  29.192  -2.729  1.00 18.34           C  
ATOM    311  O   LYS A  20      22.021  29.911  -3.108  1.00 18.34           O  
ATOM    312  CB  LYS A  20      22.333  26.880  -3.418  1.00 18.34           C  
ATOM    313  CG  LYS A  20      23.438  26.804  -4.476  1.00 18.34           C  
ATOM    314  CD  LYS A  20      23.091  25.836  -5.598  1.00 18.34           C  
ATOM    315  CE  LYS A  20      24.195  25.801  -6.647  1.00 18.34           C  
ATOM    316  NZ  LYS A  20      23.882  24.855  -7.757  1.00 18.34           N  
ATOM    317  H   LYS A  20      20.762  27.272  -1.420  1.00 18.34           H  
ATOM    318  HA  LYS A  20      23.594  27.416  -1.770  1.00 18.34           H  
ATOM    319 1HB  LYS A  20      22.136  25.869  -3.064  1.00 18.34           H  
ATOM    320 2HB  LYS A  20      21.427  27.243  -3.903  1.00 18.34           H  
ATOM    321 1HG  LYS A  20      23.588  27.795  -4.911  1.00 18.34           H  
ATOM    322 2HG  LYS A  20      24.371  26.492  -4.010  1.00 18.34           H  
ATOM    323 1HD  LYS A  20      22.952  24.835  -5.189  1.00 18.34           H  
ATOM    324 2HD  LYS A  20      22.161  26.150  -6.073  1.00 18.34           H  
ATOM    325 1HE  LYS A  20      24.324  26.802  -7.059  1.00 18.34           H  
ATOM    326 2HE  LYS A  20      25.127  25.493  -6.172  1.00 18.34           H  
ATOM    327 1HZ  LYS A  20      24.636  24.862  -8.429  1.00 18.34           H  
ATOM    328 2HZ  LYS A  20      23.772  23.922  -7.384  1.00 18.34           H  
ATOM    329 3HZ  LYS A  20      23.025  25.138  -8.211  1.00 18.34           H  
ATOM    330  N   LEU A  21      24.215  29.574  -2.748  1.00 15.88           N  
ATOM    331  CA  LEU A  21      24.600  30.884  -3.235  1.00 15.88           C  
ATOM    332  C   LEU A  21      25.187  30.718  -4.634  1.00 15.88           C  
ATOM    333  O   LEU A  21      26.243  30.113  -4.807  1.00 15.88           O  
ATOM    334  CB  LEU A  21      25.603  31.511  -2.269  1.00 15.88           C  
ATOM    335  CG  LEU A  21      25.109  31.572  -0.797  1.00 15.88           C  
ATOM    336  CD1 LEU A  21      26.180  32.205   0.068  1.00 15.88           C  
ATOM    337  CD2 LEU A  21      23.788  32.335  -0.715  1.00 15.88           C  
ATOM    338  H   LEU A  21      24.923  28.941  -2.409  1.00 15.88           H  
ATOM    339  HA  LEU A  21      23.718  31.520  -3.297  1.00 15.88           H  
ATOM    340 1HB  LEU A  21      26.524  30.934  -2.294  1.00 15.88           H  
ATOM    341 2HB  LEU A  21      25.818  32.527  -2.598  1.00 15.88           H  
ATOM    342  HG  LEU A  21      24.944  30.555  -0.431  1.00 15.88           H  
ATOM    343 1HD1 LEU A  21      25.838  32.224   1.103  1.00 15.88           H  
ATOM    344 2HD1 LEU A  21      27.096  31.620  -0.002  1.00 15.88           H  
ATOM    345 3HD1 LEU A  21      26.369  33.222  -0.273  1.00 15.88           H  
ATOM    346 1HD2 LEU A  21      23.443  32.350   0.323  1.00 15.88           H  
ATOM    347 2HD2 LEU A  21      23.929  33.353  -1.068  1.00 15.88           H  
ATOM    348 3HD2 LEU A  21      23.038  31.837  -1.330  1.00 15.88           H  
ATOM    349  N   ALA A  22      24.466  31.187  -5.644  1.00 13.82           N  
ATOM    350  CA  ALA A  22      24.897  30.984  -7.021  1.00 13.82           C  
ATOM    351  C   ALA A  22      26.234  31.648  -7.313  1.00 13.82           C  
ATOM    352  O   ALA A  22      26.484  32.793  -6.926  1.00 13.82           O  
ATOM    353  CB  ALA A  22      23.856  31.527  -7.986  1.00 13.82           C  
ATOM    354  H   ALA A  22      23.604  31.676  -5.450  1.00 13.82           H  
ATOM    355  HA  ALA A  22      25.010  29.912  -7.183  1.00 13.82           H  
ATOM    356 1HB  ALA A  22      24.181  31.340  -9.010  1.00 13.82           H  
ATOM    357 2HB  ALA A  22      22.903  31.030  -7.808  1.00 13.82           H  
ATOM    358 3HB  ALA A  22      23.742  32.599  -7.833  1.00 13.82           H  
ATOM    359  N   LEU A  23      27.062  30.973  -8.096  1.00 12.54           N  
ATOM    360  CA  LEU A  23      28.347  31.539  -8.471  1.00 12.54           C  
ATOM    361  C   LEU A  23      28.204  32.420  -9.699  1.00 12.54           C  
ATOM    362  O   LEU A  23      28.526  32.030 -10.820  1.00 12.54           O  
ATOM    363  CB  LEU A  23      29.379  30.436  -8.684  1.00 12.54           C  
ATOM    364  CG  LEU A  23      29.632  29.578  -7.441  1.00 12.54           C  
ATOM    365  CD1 LEU A  23      30.654  28.509  -7.759  1.00 12.54           C  
ATOM    366  CD2 LEU A  23      30.099  30.477  -6.311  1.00 12.54           C  
ATOM    367  H   LEU A  23      26.816  30.045  -8.406  1.00 12.54           H  
ATOM    368  HA  LEU A  23      28.700  32.165  -7.652  1.00 12.54           H  
ATOM    369 1HB  LEU A  23      29.045  29.788  -9.491  1.00 12.54           H  
ATOM    370 2HB  LEU A  23      30.325  30.898  -8.974  1.00 12.54           H  
ATOM    371  HG  LEU A  23      28.705  29.082  -7.144  1.00 12.54           H  
ATOM    372 1HD1 LEU A  23      30.825  27.897  -6.873  1.00 12.54           H  
ATOM    373 2HD1 LEU A  23      30.286  27.879  -8.569  1.00 12.54           H  
ATOM    374 3HD1 LEU A  23      31.588  28.981  -8.060  1.00 12.54           H  
ATOM    375 1HD2 LEU A  23      30.276  29.883  -5.415  1.00 12.54           H  
ATOM    376 2HD2 LEU A  23      31.017  30.967  -6.607  1.00 12.54           H  
ATOM    377 3HD2 LEU A  23      29.334  31.229  -6.101  1.00 12.54           H  
ATOM    378  N   ASP A  24      27.667  33.605  -9.451  1.00 12.19           N  
ATOM    379  CA  ASP A  24      27.376  34.612 -10.467  1.00 12.19           C  
ATOM    380  C   ASP A  24      28.621  34.959 -11.264  1.00 12.19           C  
ATOM    381  O   ASP A  24      29.740  34.794 -10.786  1.00 12.19           O  
ATOM    382  CB  ASP A  24      26.852  35.907  -9.834  1.00 12.19           C  
ATOM    383  CG  ASP A  24      26.255  36.886 -10.865  1.00 12.19           C  
ATOM    384  OD1 ASP A  24      26.982  37.757 -11.328  1.00 12.19           O  
ATOM    385  OD2 ASP A  24      25.095  36.751 -11.187  1.00 12.19           O  
ATOM    386  H   ASP A  24      27.415  33.776  -8.475  1.00 12.19           H  
ATOM    387  HA  ASP A  24      26.626  34.214 -11.151  1.00 12.19           H  
ATOM    388 1HB  ASP A  24      26.090  35.663  -9.092  1.00 12.19           H  
ATOM    389 2HB  ASP A  24      27.669  36.407  -9.310  1.00 12.19           H  
ATOM    390  N   GLU A  25      28.432  35.507 -12.456  1.00 12.78           N  
ATOM    391  CA  GLU A  25      29.551  35.912 -13.301  1.00 12.78           C  
ATOM    392  C   GLU A  25      30.427  36.958 -12.600  1.00 12.78           C  
ATOM    393  O   GLU A  25      31.633  37.030 -12.842  1.00 12.78           O  
ATOM    394  CB  GLU A  25      29.039  36.463 -14.633  1.00 12.78           C  
ATOM    395  CG  GLU A  25      28.406  35.411 -15.549  1.00 12.78           C  
ATOM    396  CD  GLU A  25      27.864  35.981 -16.847  1.00 12.78           C  
ATOM    397  OE1 GLU A  25      27.842  37.181 -16.991  1.00 12.78           O  
ATOM    398  OE2 GLU A  25      27.474  35.208 -17.691  1.00 12.78           O  
ATOM    399  H   GLU A  25      27.486  35.652 -12.787  1.00 12.78           H  
ATOM    400  HA  GLU A  25      30.166  35.034 -13.499  1.00 12.78           H  
ATOM    401 1HB  GLU A  25      28.290  37.235 -14.438  1.00 12.78           H  
ATOM    402 2HB  GLU A  25      29.860  36.933 -15.173  1.00 12.78           H  
ATOM    403 1HG  GLU A  25      29.155  34.654 -15.783  1.00 12.78           H  
ATOM    404 2HG  GLU A  25      27.596  34.923 -15.006  1.00 12.78           H  
ATOM    405  N   GLY A  26      29.819  37.770 -11.730  1.00 14.28           N  
ATOM    406  CA  GLY A  26      30.535  38.799 -10.989  1.00 14.28           C  
ATOM    407  C   GLY A  26      31.137  38.275  -9.671  1.00 14.28           C  
ATOM    408  O   GLY A  26      31.648  39.064  -8.867  1.00 14.28           O  
ATOM    409  H   GLY A  26      28.807  37.676 -11.575  1.00 14.28           H  
ATOM    410 1HA  GLY A  26      31.328  39.211 -11.613  1.00 14.28           H  
ATOM    411 2HA  GLY A  26      29.847  39.615 -10.771  1.00 14.28           H  
ATOM    412  N   TYR A  27      31.043  36.964  -9.422  1.00 16.49           N  
ATOM    413  CA  TYR A  27      31.515  36.384  -8.173  1.00 16.49           C  
ATOM    414  C   TYR A  27      32.985  36.684  -7.941  1.00 16.49           C  
ATOM    415  O   TYR A  27      33.830  36.484  -8.810  1.00 16.49           O  
ATOM    416  CB  TYR A  27      31.285  34.868  -8.184  1.00 16.49           C  
ATOM    417  CG  TYR A  27      31.736  34.128  -6.957  1.00 16.49           C  
ATOM    418  CD1 TYR A  27      30.985  34.183  -5.796  1.00 16.49           C  
ATOM    419  CD2 TYR A  27      32.901  33.379  -6.998  1.00 16.49           C  
ATOM    420  CE1 TYR A  27      31.399  33.491  -4.676  1.00 16.49           C  
ATOM    421  CE2 TYR A  27      33.318  32.688  -5.880  1.00 16.49           C  
ATOM    422  CZ  TYR A  27      32.570  32.742  -4.722  1.00 16.49           C  
ATOM    423  OH  TYR A  27      32.981  32.050  -3.607  1.00 16.49           O  
ATOM    424  H   TYR A  27      30.625  36.337 -10.108  1.00 16.49           H  
ATOM    425  HA  TYR A  27      30.947  36.821  -7.353  1.00 16.49           H  
ATOM    426 1HB  TYR A  27      30.220  34.677  -8.306  1.00 16.49           H  
ATOM    427 2HB  TYR A  27      31.787  34.435  -9.047  1.00 16.49           H  
ATOM    428  HD1 TYR A  27      30.066  34.769  -5.768  1.00 16.49           H  
ATOM    429  HD2 TYR A  27      33.486  33.338  -7.916  1.00 16.49           H  
ATOM    430  HE1 TYR A  27      30.809  33.531  -3.761  1.00 16.49           H  
ATOM    431  HE2 TYR A  27      34.234  32.098  -5.912  1.00 16.49           H  
ATOM    432  HH  TYR A  27      32.344  32.179  -2.900  1.00 16.49           H  
ATOM    433  N   GLY A  28      33.286  37.187  -6.750  1.00 18.95           N  
ATOM    434  CA  GLY A  28      34.654  37.510  -6.369  1.00 18.95           C  
ATOM    435  C   GLY A  28      35.065  38.930  -6.759  1.00 18.95           C  
ATOM    436  O   GLY A  28      36.127  39.401  -6.353  1.00 18.95           O  
ATOM    437  H   GLY A  28      32.544  37.343  -6.086  1.00 18.95           H  
ATOM    438 1HA  GLY A  28      34.761  37.385  -5.291  1.00 18.95           H  
ATOM    439 2HA  GLY A  28      35.332  36.799  -6.839  1.00 18.95           H  
ATOM    440  N   VAL A  29      34.225  39.624  -7.535  1.00 21.30           N  
ATOM    441  CA  VAL A  29      34.470  40.989  -8.019  1.00 21.30           C  
ATOM    442  C   VAL A  29      35.666  41.121  -8.981  1.00 21.30           C  
ATOM    443  O   VAL A  29      35.486  41.455 -10.152  1.00 21.30           O  
ATOM    444  CB  VAL A  29      34.658  41.977  -6.834  1.00 21.30           C  
ATOM    445  CG1 VAL A  29      35.052  43.340  -7.341  1.00 21.30           C  
ATOM    446  CG2 VAL A  29      33.369  42.073  -6.051  1.00 21.30           C  
ATOM    447  H   VAL A  29      33.356  39.186  -7.843  1.00 21.30           H  
ATOM    448  HA  VAL A  29      33.575  41.300  -8.559  1.00 21.30           H  
ATOM    449  HB  VAL A  29      35.451  41.643  -6.190  1.00 21.30           H  
ATOM    450 1HG1 VAL A  29      35.176  43.997  -6.482  1.00 21.30           H  
ATOM    451 2HG1 VAL A  29      35.972  43.297  -7.890  1.00 21.30           H  
ATOM    452 3HG1 VAL A  29      34.266  43.714  -7.990  1.00 21.30           H  
ATOM    453 1HG2 VAL A  29      33.498  42.768  -5.220  1.00 21.30           H  
ATOM    454 2HG2 VAL A  29      32.572  42.435  -6.704  1.00 21.30           H  
ATOM    455 3HG2 VAL A  29      33.101  41.092  -5.666  1.00 21.30           H  
ATOM    456  N   ASP A  30      36.879  40.949  -8.457  1.00 22.68           N  
ATOM    457  CA  ASP A  30      38.131  41.093  -9.214  1.00 22.68           C  
ATOM    458  C   ASP A  30      39.294  40.510  -8.400  1.00 22.68           C  
ATOM    459  O   ASP A  30      39.114  40.099  -7.259  1.00 22.68           O  
ATOM    460  CB  ASP A  30      38.365  42.572  -9.624  1.00 22.68           C  
ATOM    461  CG  ASP A  30      39.264  42.774 -10.873  1.00 22.68           C  
ATOM    462  OD1 ASP A  30      40.049  41.902 -11.183  1.00 22.68           O  
ATOM    463  OD2 ASP A  30      39.145  43.802 -11.493  1.00 22.68           O  
ATOM    464  H   ASP A  30      36.903  40.636  -7.489  1.00 22.68           H  
ATOM    465  HA  ASP A  30      38.045  40.510 -10.131  1.00 22.68           H  
ATOM    466 1HB  ASP A  30      37.412  43.044  -9.841  1.00 22.68           H  
ATOM    467 2HB  ASP A  30      38.808  43.117  -8.817  1.00 22.68           H  
ATOM    468  N   SER A  31      40.503  40.524  -8.954  1.00 22.50           N  
ATOM    469  CA  SER A  31      41.666  39.993  -8.228  1.00 22.50           C  
ATOM    470  C   SER A  31      42.016  40.750  -6.934  1.00 22.50           C  
ATOM    471  O   SER A  31      42.661  40.188  -6.050  1.00 22.50           O  
ATOM    472  CB  SER A  31      42.892  39.978  -9.122  1.00 22.50           C  
ATOM    473  OG  SER A  31      43.325  41.276  -9.428  1.00 22.50           O  
ATOM    474  H   SER A  31      40.592  40.891  -9.900  1.00 22.50           H  
ATOM    475  HA  SER A  31      41.439  38.961  -7.954  1.00 22.50           H  
ATOM    476 1HB  SER A  31      43.691  39.439  -8.621  1.00 22.50           H  
ATOM    477 2HB  SER A  31      42.662  39.444 -10.043  1.00 22.50           H  
ATOM    478  HG  SER A  31      43.477  41.725  -8.573  1.00 22.50           H  
ATOM    479  N   ASP A  32      41.589  42.008  -6.822  1.00 20.83           N  
ATOM    480  CA  ASP A  32      41.863  42.812  -5.622  1.00 20.83           C  
ATOM    481  C   ASP A  32      40.871  42.603  -4.430  1.00 20.83           C  
ATOM    482  O   ASP A  32      41.334  42.274  -3.335  1.00 20.83           O  
ATOM    483  CB  ASP A  32      41.989  44.293  -5.995  1.00 20.83           C  
ATOM    484  CG  ASP A  32      43.223  44.571  -6.835  1.00 20.83           C  
ATOM    485  OD1 ASP A  32      44.071  43.710  -6.929  1.00 20.83           O  
ATOM    486  OD2 ASP A  32      43.305  45.638  -7.386  1.00 20.83           O  
ATOM    487  H   ASP A  32      41.067  42.404  -7.589  1.00 20.83           H  
ATOM    488  HA  ASP A  32      42.847  42.515  -5.258  1.00 20.83           H  
ATOM    489 1HB  ASP A  32      41.143  44.608  -6.578  1.00 20.83           H  
ATOM    490 2HB  ASP A  32      42.012  44.903  -5.090  1.00 20.83           H  
ATOM    491  N   GLY A  33      39.526  42.743  -4.595  1.00 18.34           N  
ATOM    492  CA  GLY A  33      38.796  43.216  -5.782  1.00 18.34           C  
ATOM    493  C   GLY A  33      38.565  44.722  -5.660  1.00 18.34           C  
ATOM    494  O   GLY A  33      39.020  45.325  -4.689  1.00 18.34           O  
ATOM    495  H   GLY A  33      38.959  42.518  -3.789  1.00 18.34           H  
ATOM    496 1HA  GLY A  33      39.325  42.997  -6.690  1.00 18.34           H  
ATOM    497 2HA  GLY A  33      37.838  42.699  -5.845  1.00 18.34           H  
ATOM    498  N   SER A  34      37.868  45.333  -6.621  1.00 15.85           N  
ATOM    499  CA  SER A  34      37.633  46.781  -6.543  1.00 15.85           C  
ATOM    500  C   SER A  34      36.248  47.274  -6.948  1.00 15.85           C  
ATOM    501  O   SER A  34      35.863  48.391  -6.603  1.00 15.85           O  
ATOM    502  CB  SER A  34      38.593  47.485  -7.472  1.00 15.85           C  
ATOM    503  OG  SER A  34      38.307  47.146  -8.813  1.00 15.85           O  
ATOM    504  H   SER A  34      37.522  44.803  -7.405  1.00 15.85           H  
ATOM    505  HA  SER A  34      37.814  47.100  -5.517  1.00 15.85           H  
ATOM    506 1HB  SER A  34      38.505  48.561  -7.339  1.00 15.85           H  
ATOM    507 2HB  SER A  34      39.616  47.200  -7.228  1.00 15.85           H  
ATOM    508  HG  SER A  34      37.405  47.538  -9.024  1.00 15.85           H  
ATOM    509  N   GLU A  35      35.525  46.468  -7.717  1.00 13.75           N  
ATOM    510  CA  GLU A  35      34.317  46.931  -8.388  1.00 13.75           C  
ATOM    511  C   GLU A  35      34.725  48.212  -9.113  1.00 13.75           C  
ATOM    512  O   GLU A  35      35.881  48.311  -9.550  1.00 13.75           O  
ATOM    513  CB  GLU A  35      33.140  47.154  -7.413  1.00 13.75           C  
ATOM    514  CG  GLU A  35      32.634  45.896  -6.714  1.00 13.75           C  
ATOM    515  CD  GLU A  35      31.419  46.130  -5.848  1.00 13.75           C  
ATOM    516  OE1 GLU A  35      31.393  47.104  -5.137  1.00 13.75           O  
ATOM    517  OE2 GLU A  35      30.504  45.342  -5.919  1.00 13.75           O  
ATOM    518  H   GLU A  35      35.859  45.540  -7.906  1.00 13.75           H  
ATOM    519  HA  GLU A  35      34.012  46.195  -9.134  1.00 13.75           H  
ATOM    520 1HB  GLU A  35      33.408  47.881  -6.651  1.00 13.75           H  
ATOM    521 2HB  GLU A  35      32.287  47.552  -7.958  1.00 13.75           H  
ATOM    522 1HG  GLU A  35      32.391  45.146  -7.463  1.00 13.75           H  
ATOM    523 2HG  GLU A  35      33.429  45.509  -6.089  1.00 13.75           H  
ATOM    524  N   ASP A  36      33.819  49.188  -9.226  1.00 12.42           N  
ATOM    525  CA  ASP A  36      34.149  50.461  -9.863  1.00 12.42           C  
ATOM    526  C   ASP A  36      33.155  51.539  -9.407  1.00 12.42           C  
ATOM    527  O   ASP A  36      32.016  51.581  -9.875  1.00 12.42           O  
ATOM    528  CB  ASP A  36      34.150  50.341 -11.394  1.00 12.42           C  
ATOM    529  CG  ASP A  36      34.672  51.611 -12.105  1.00 12.42           C  
ATOM    530  OD1 ASP A  36      34.955  52.577 -11.424  1.00 12.42           O  
ATOM    531  OD2 ASP A  36      34.787  51.592 -13.314  1.00 12.42           O  
ATOM    532  H   ASP A  36      32.893  49.058  -8.848  1.00 12.42           H  
ATOM    533  HA  ASP A  36      35.146  50.761  -9.542  1.00 12.42           H  
ATOM    534 1HB  ASP A  36      34.778  49.498 -11.690  1.00 12.42           H  
ATOM    535 2HB  ASP A  36      33.138  50.136 -11.742  1.00 12.42           H  
ATOM    536  N   THR A  37      33.579  52.382  -8.470  1.00 11.84           N  
ATOM    537  CA  THR A  37      32.722  53.400  -7.856  1.00 11.84           C  
ATOM    538  C   THR A  37      32.234  54.510  -8.792  1.00 11.84           C  
ATOM    539  O   THR A  37      31.071  54.923  -8.739  1.00 11.84           O  
ATOM    540  CB  THR A  37      33.453  54.081  -6.686  1.00 11.84           C  
ATOM    541  OG1 THR A  37      33.764  53.112  -5.677  1.00 11.84           O  
ATOM    542  CG2 THR A  37      32.587  55.172  -6.095  1.00 11.84           C  
ATOM    543  H   THR A  37      34.537  52.296  -8.159  1.00 11.84           H  
ATOM    544  HA  THR A  37      31.840  52.894  -7.463  1.00 11.84           H  
ATOM    545  HB  THR A  37      34.381  54.523  -7.050  1.00 11.84           H  
ATOM    546  HG1 THR A  37      34.176  53.554  -4.928  1.00 11.84           H  
ATOM    547 1HG2 THR A  37      33.117  55.650  -5.273  1.00 11.84           H  
ATOM    548 2HG2 THR A  37      32.362  55.913  -6.862  1.00 11.84           H  
ATOM    549 3HG2 THR A  37      31.659  54.738  -5.725  1.00 11.84           H  
ATOM    550  N   GLU A  38      33.121  55.030  -9.632  1.00 11.89           N  
ATOM    551  CA  GLU A  38      32.780  56.205 -10.429  1.00 11.89           C  
ATOM    552  C   GLU A  38      32.026  55.875 -11.705  1.00 11.89           C  
ATOM    553  O   GLU A  38      32.535  56.023 -12.816  1.00 11.89           O  
ATOM    554  CB  GLU A  38      34.042  57.003 -10.751  1.00 11.89           C  
ATOM    555  CG  GLU A  38      34.742  57.572  -9.509  1.00 11.89           C  
ATOM    556  CD  GLU A  38      35.980  58.384  -9.831  1.00 11.89           C  
ATOM    557  OE1 GLU A  38      36.377  58.411 -10.972  1.00 11.89           O  
ATOM    558  OE2 GLU A  38      36.525  58.976  -8.928  1.00 11.89           O  
ATOM    559  H   GLU A  38      34.043  54.615  -9.707  1.00 11.89           H  
ATOM    560  HA  GLU A  38      32.131  56.840  -9.825  1.00 11.89           H  
ATOM    561 1HB  GLU A  38      34.752  56.361 -11.275  1.00 11.89           H  
ATOM    562 2HB  GLU A  38      33.792  57.831 -11.413  1.00 11.89           H  
ATOM    563 1HG  GLU A  38      34.035  58.204  -8.972  1.00 11.89           H  
ATOM    564 2HG  GLU A  38      35.013  56.744  -8.854  1.00 11.89           H  
ATOM    565  N   VAL A  39      30.784  55.461 -11.525  1.00 12.56           N  
ATOM    566  CA  VAL A  39      29.937  55.081 -12.640  1.00 12.56           C  
ATOM    567  C   VAL A  39      29.617  56.312 -13.475  1.00 12.56           C  
ATOM    568  O   VAL A  39      29.217  57.346 -12.939  1.00 12.56           O  
ATOM    569  CB  VAL A  39      28.645  54.424 -12.129  1.00 12.56           C  
ATOM    570  CG1 VAL A  39      27.701  54.138 -13.293  1.00 12.56           C  
ATOM    571  CG2 VAL A  39      29.015  53.142 -11.382  1.00 12.56           C  
ATOM    572  H   VAL A  39      30.468  55.371 -10.560  1.00 12.56           H  
ATOM    573  HA  VAL A  39      30.475  54.362 -13.258  1.00 12.56           H  
ATOM    574  HB  VAL A  39      28.136  55.107 -11.450  1.00 12.56           H  
ATOM    575 1HG1 VAL A  39      26.788  53.679 -12.917  1.00 12.56           H  
ATOM    576 2HG1 VAL A  39      27.452  55.070 -13.799  1.00 12.56           H  
ATOM    577 3HG1 VAL A  39      28.185  53.462 -13.997  1.00 12.56           H  
ATOM    578 1HG2 VAL A  39      28.114  52.666 -10.998  1.00 12.56           H  
ATOM    579 2HG2 VAL A  39      29.526  52.458 -12.059  1.00 12.56           H  
ATOM    580 3HG2 VAL A  39      29.681  53.383 -10.546  1.00 12.56           H  
ATOM    581  N   LYS A  40      29.795  56.198 -14.786  1.00 13.76           N  
ATOM    582  CA  LYS A  40      29.567  57.319 -15.686  1.00 13.76           C  
ATOM    583  C   LYS A  40      28.837  56.906 -16.959  1.00 13.76           C  
ATOM    584  O   LYS A  40      29.168  55.899 -17.583  1.00 13.76           O  
ATOM    585  CB  LYS A  40      30.903  57.996 -16.026  1.00 13.76           C  
ATOM    586  CG  LYS A  40      30.779  59.219 -16.939  1.00 13.76           C  
ATOM    587  CD  LYS A  40      32.110  59.935 -17.144  1.00 13.76           C  
ATOM    588  CE  LYS A  40      31.931  61.229 -17.967  1.00 13.76           C  
ATOM    589  NZ  LYS A  40      31.658  60.970 -19.427  1.00 13.76           N  
ATOM    590  H   LYS A  40      30.122  55.320 -15.161  1.00 13.76           H  
ATOM    591  HA  LYS A  40      28.941  58.048 -15.173  1.00 13.76           H  
ATOM    592 1HB  LYS A  40      31.394  58.311 -15.100  1.00 13.76           H  
ATOM    593 2HB  LYS A  40      31.560  57.279 -16.515  1.00 13.76           H  
ATOM    594 1HG  LYS A  40      30.439  58.884 -17.910  1.00 13.76           H  
ATOM    595 2HG  LYS A  40      30.044  59.916 -16.542  1.00 13.76           H  
ATOM    596 1HD  LYS A  40      32.547  60.183 -16.178  1.00 13.76           H  
ATOM    597 2HD  LYS A  40      32.795  59.274 -17.677  1.00 13.76           H  
ATOM    598 1HE  LYS A  40      31.097  61.791 -17.553  1.00 13.76           H  
ATOM    599 2HE  LYS A  40      32.837  61.825 -17.882  1.00 13.76           H  
ATOM    600 1HZ  LYS A  40      31.548  61.843 -19.907  1.00 13.76           H  
ATOM    601 2HZ  LYS A  40      32.420  60.461 -19.830  1.00 13.76           H  
ATOM    602 3HZ  LYS A  40      30.797  60.419 -19.564  1.00 13.76           H  
ATOM    603  N   ASP A  41      27.824  57.702 -17.310  1.00 15.25           N  
ATOM    604  CA  ASP A  41      26.989  57.540 -18.507  1.00 15.25           C  
ATOM    605  C   ASP A  41      26.323  56.168 -18.625  1.00 15.25           C  
ATOM    606  O   ASP A  41      26.223  55.605 -19.716  1.00 15.25           O  
ATOM    607  CB  ASP A  41      27.832  57.795 -19.757  1.00 15.25           C  
ATOM    608  CG  ASP A  41      28.420  59.208 -19.782  1.00 15.25           C  
ATOM    609  OD1 ASP A  41      27.779  60.122 -19.334  1.00 15.25           O  
ATOM    610  OD2 ASP A  41      29.554  59.347 -20.201  1.00 15.25           O  
ATOM    611  H   ASP A  41      27.629  58.491 -16.711  1.00 15.25           H  
ATOM    612  HA  ASP A  41      26.196  58.289 -18.466  1.00 15.25           H  
ATOM    613 1HB  ASP A  41      28.645  57.068 -19.814  1.00 15.25           H  
ATOM    614 2HB  ASP A  41      27.212  57.660 -20.643  1.00 15.25           H  
ATOM    615  N   ALA A  42      25.851  55.640 -17.502  1.00 16.98           N  
ATOM    616  CA  ALA A  42      25.131  54.374 -17.490  1.00 16.98           C  
ATOM    617  C   ALA A  42      23.784  54.550 -18.175  1.00 16.98           C  
ATOM    618  O   ALA A  42      23.184  55.625 -18.093  1.00 16.98           O  
ATOM    619  CB  ALA A  42      24.945  53.873 -16.070  1.00 16.98           C  
ATOM    620  H   ALA A  42      25.984  56.142 -16.638  1.00 16.98           H  
ATOM    621  HA  ALA A  42      25.709  53.644 -18.058  1.00 16.98           H  
ATOM    622 1HB  ALA A  42      24.415  52.921 -16.089  1.00 16.98           H  
ATOM    623 2HB  ALA A  42      25.917  53.739 -15.609  1.00 16.98           H  
ATOM    624 3HB  ALA A  42      24.367  54.599 -15.502  1.00 16.98           H  
ATOM    625  N   SER A  43      23.278  53.496 -18.806  1.00 18.81           N  
ATOM    626  CA  SER A  43      21.959  53.574 -19.422  1.00 18.81           C  
ATOM    627  C   SER A  43      21.304  52.207 -19.546  1.00 18.81           C  
ATOM    628  O   SER A  43      21.964  51.174 -19.432  1.00 18.81           O  
ATOM    629  CB  SER A  43      22.061  54.212 -20.793  1.00 18.81           C  
ATOM    630  OG  SER A  43      22.765  53.386 -21.677  1.00 18.81           O  
ATOM    631  H   SER A  43      23.809  52.639 -18.862  1.00 18.81           H  
ATOM    632  HA  SER A  43      21.324  54.198 -18.793  1.00 18.81           H  
ATOM    633 1HB  SER A  43      21.060  54.395 -21.182  1.00 18.81           H  
ATOM    634 2HB  SER A  43      22.563  55.176 -20.712  1.00 18.81           H  
ATOM    635  HG  SER A  43      22.274  52.561 -21.711  1.00 18.81           H  
ATOM    636  N   VAL A  44      19.997  52.220 -19.793  1.00 20.58           N  
ATOM    637  CA  VAL A  44      19.209  51.011 -20.001  1.00 20.58           C  
ATOM    638  C   VAL A  44      18.520  51.045 -21.357  1.00 20.58           C  
ATOM    639  O   VAL A  44      17.920  52.056 -21.723  1.00 20.58           O  
ATOM    640  CB  VAL A  44      18.154  50.860 -18.887  1.00 20.58           C  
ATOM    641  CG1 VAL A  44      17.285  49.626 -19.144  1.00 20.58           C  
ATOM    642  CG2 VAL A  44      18.856  50.744 -17.539  1.00 20.58           C  
ATOM    643  H   VAL A  44      19.530  53.112 -19.854  1.00 20.58           H  
ATOM    644  HA  VAL A  44      19.875  50.147 -19.969  1.00 20.58           H  
ATOM    645  HB  VAL A  44      17.500  51.732 -18.887  1.00 20.58           H  
ATOM    646 1HG1 VAL A  44      16.542  49.536 -18.353  1.00 20.58           H  
ATOM    647 2HG1 VAL A  44      16.772  49.723 -20.104  1.00 20.58           H  
ATOM    648 3HG1 VAL A  44      17.910  48.736 -19.157  1.00 20.58           H  
ATOM    649 1HG2 VAL A  44      18.112  50.642 -16.751  1.00 20.58           H  
ATOM    650 2HG2 VAL A  44      19.505  49.867 -17.544  1.00 20.58           H  
ATOM    651 3HG2 VAL A  44      19.453  51.633 -17.354  1.00 20.58           H  
ATOM    652  N   SER A  45      18.627  49.948 -22.103  1.00 22.13           N  
ATOM    653  CA  SER A  45      17.995  49.840 -23.410  1.00 22.13           C  
ATOM    654  C   SER A  45      16.818  48.882 -23.447  1.00 22.13           C  
ATOM    655  O   SER A  45      16.924  47.734 -23.018  1.00 22.13           O  
ATOM    656  CB  SER A  45      18.990  49.399 -24.453  1.00 22.13           C  
ATOM    657  OG  SER A  45      18.329  49.109 -25.656  1.00 22.13           O  
ATOM    658  H   SER A  45      19.150  49.162 -21.741  1.00 22.13           H  
ATOM    659  HA  SER A  45      17.624  50.828 -23.690  1.00 22.13           H  
ATOM    660 1HB  SER A  45      19.712  50.197 -24.622  1.00 22.13           H  
ATOM    661 2HB  SER A  45      19.537  48.524 -24.111  1.00 22.13           H  
ATOM    662  HG  SER A  45      18.989  49.208 -26.390  1.00 22.13           H  
ATOM    663  N   ASP A  46      15.717  49.357 -24.022  1.00 23.36           N  
ATOM    664  CA  ASP A  46      14.498  48.581 -24.230  1.00 23.36           C  
ATOM    665  C   ASP A  46      14.376  48.183 -25.704  1.00 23.36           C  
ATOM    666  O   ASP A  46      13.294  47.835 -26.179  1.00 23.36           O  
ATOM    667  CB  ASP A  46      13.259  49.384 -23.821  1.00 23.36           C  
ATOM    668  CG  ASP A  46      13.195  49.701 -22.326  1.00 23.36           C  
ATOM    669  OD1 ASP A  46      13.483  48.837 -21.535  1.00 23.36           O  
ATOM    670  OD2 ASP A  46      12.854  50.810 -21.996  1.00 23.36           O  
ATOM    671  H   ASP A  46      15.729  50.317 -24.339  1.00 23.36           H  
ATOM    672  HA  ASP A  46      14.551  47.671 -23.630  1.00 23.36           H  
ATOM    673 1HB  ASP A  46      13.236  50.321 -24.378  1.00 23.36           H  
ATOM    674 2HB  ASP A  46      12.364  48.824 -24.093  1.00 23.36           H  
ATOM    675  N   GLU A  47      15.490  48.275 -26.435  1.00 24.31           N  
ATOM    676  CA  GLU A  47      15.537  47.981 -27.872  1.00 24.31           C  
ATOM    677  C   GLU A  47      15.190  46.540 -28.271  1.00 24.31           C  
ATOM    678  O   GLU A  47      14.652  46.316 -29.357  1.00 24.31           O  
ATOM    679  CB  GLU A  47      16.924  48.333 -28.414  1.00 24.31           C  
ATOM    680  CG  GLU A  47      17.217  49.845 -28.486  1.00 24.31           C  
ATOM    681  CD  GLU A  47      18.672  50.159 -28.782  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      19.520  49.628 -28.087  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      18.935  50.913 -29.688  1.00 24.31           O  
ATOM    684  H   GLU A  47      16.361  48.557 -25.982  1.00 24.31           H  
ATOM    685  HA  GLU A  47      14.811  48.633 -28.359  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      17.683  47.858 -27.797  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      17.026  47.927 -29.419  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      16.598  50.280 -29.270  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      16.928  50.305 -27.542  1.00 24.31           H  
ATOM    690  N   SER A  48      15.530  45.563 -27.431  1.00 24.67           N  
ATOM    691  CA  SER A  48      15.280  44.166 -27.776  1.00 24.67           C  
ATOM    692  C   SER A  48      14.187  43.529 -26.927  1.00 24.67           C  
ATOM    693  O   SER A  48      14.093  43.744 -25.713  1.00 24.67           O  
ATOM    694  CB  SER A  48      16.555  43.358 -27.637  1.00 24.67           C  
ATOM    695  OG  SER A  48      17.530  43.791 -28.547  1.00 24.67           O  
ATOM    696  H   SER A  48      15.960  45.801 -26.550  1.00 24.67           H  
ATOM    697  HA  SER A  48      14.960  44.123 -28.817  1.00 24.67           H  
ATOM    698 1HB  SER A  48      16.934  43.447 -26.621  1.00 24.67           H  
ATOM    699 2HB  SER A  48      16.331  42.305 -27.811  1.00 24.67           H  
ATOM    700  HG  SER A  48      17.106  43.789 -29.411  1.00 24.67           H  
ATOM    701  N   GLU A  49      13.409  42.654 -27.553  1.00 24.67           N  
ATOM    702  CA  GLU A  49      12.326  41.960 -26.868  1.00 24.67           C  
ATOM    703  C   GLU A  49      12.831  40.739 -26.113  1.00 24.67           C  
ATOM    704  O   GLU A  49      12.662  39.603 -26.551  1.00 24.67           O  
ATOM    705  CB  GLU A  49      11.244  41.552 -27.870  1.00 24.67           C  
ATOM    706  CG  GLU A  49      10.555  42.733 -28.556  1.00 24.67           C  
ATOM    707  CD  GLU A  49       9.477  42.320 -29.535  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       9.340  41.147 -29.787  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       8.790  43.186 -30.027  1.00 24.67           O  
ATOM    710  H   GLU A  49      13.548  42.495 -28.541  1.00 24.67           H  
ATOM    711  HA  GLU A  49      11.883  42.644 -26.142  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      11.682  40.921 -28.643  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      10.480  40.965 -27.360  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      10.111  43.369 -27.790  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      11.310  43.321 -29.079  1.00 24.67           H  
ATOM    716  N   GLY A  50      13.479  40.998 -24.985  1.00 24.67           N  
ATOM    717  CA  GLY A  50      14.078  39.937 -24.182  1.00 24.67           C  
ATOM    718  C   GLY A  50      13.001  38.989 -23.664  1.00 24.67           C  
ATOM    719  O   GLY A  50      11.864  39.401 -23.425  1.00 24.67           O  
ATOM    720  H   GLY A  50      13.583  41.981 -24.730  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      14.798  39.384 -24.785  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      14.621  40.374 -23.346  1.00 24.67           H  
ATOM    723  N   THR A  51      13.376  37.727 -23.458  1.00 24.67           N  
ATOM    724  CA  THR A  51      12.441  36.714 -22.980  1.00 24.67           C  
ATOM    725  C   THR A  51      12.818  36.153 -21.616  1.00 24.67           C  
ATOM    726  O   THR A  51      13.959  35.752 -21.379  1.00 24.67           O  
ATOM    727  CB  THR A  51      12.354  35.549 -23.990  1.00 24.67           C  
ATOM    728  OG1 THR A  51      11.891  36.047 -25.251  1.00 24.67           O  
ATOM    729  CG2 THR A  51      11.399  34.459 -23.496  1.00 24.67           C  
ATOM    730  H   THR A  51      14.327  37.462 -23.664  1.00 24.67           H  
ATOM    731  HA  THR A  51      11.455  37.169 -22.894  1.00 24.67           H  
ATOM    732  HB  THR A  51      13.344  35.111 -24.126  1.00 24.67           H  
ATOM    733  HG1 THR A  51      11.179  36.681 -25.108  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      11.362  33.656 -24.230  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      11.750  34.056 -22.553  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      10.404  34.877 -23.363  1.00 24.67           H  
ATOM    737  N   LEU A  52      11.839  36.059 -20.723  1.00 24.67           N  
ATOM    738  CA  LEU A  52      12.093  35.505 -19.399  1.00 24.67           C  
ATOM    739  C   LEU A  52      12.056  33.988 -19.458  1.00 24.67           C  
ATOM    740  O   LEU A  52      11.109  33.349 -19.004  1.00 24.67           O  
ATOM    741  CB  LEU A  52      11.054  36.008 -18.396  1.00 24.67           C  
ATOM    742  CG  LEU A  52      11.020  37.528 -18.203  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       9.906  37.886 -17.232  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      12.373  37.995 -17.693  1.00 24.67           C  
ATOM    745  H   LEU A  52      10.915  36.390 -20.961  1.00 24.67           H  
ATOM    746  HA  LEU A  52      13.082  35.816 -19.069  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      10.068  35.684 -18.721  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      11.263  35.547 -17.424  1.00 24.67           H  
ATOM    749  HG  LEU A  52      10.807  38.014 -19.157  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       9.873  38.968 -17.098  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       8.952  37.541 -17.629  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      10.095  37.407 -16.271  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      12.358  39.077 -17.558  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      12.588  37.512 -16.739  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.146  37.730 -18.417  1.00 24.67           H  
ATOM    756  N   GLU A  53      13.101  33.424 -20.062  1.00 24.67           N  
ATOM    757  CA  GLU A  53      13.184  31.983 -20.279  1.00 24.67           C  
ATOM    758  C   GLU A  53      13.184  31.241 -18.951  1.00 24.67           C  
ATOM    759  O   GLU A  53      12.599  30.163 -18.830  1.00 24.67           O  
ATOM    760  CB  GLU A  53      14.439  31.634 -21.086  1.00 24.67           C  
ATOM    761  CG  GLU A  53      14.391  32.091 -22.547  1.00 24.67           C  
ATOM    762  CD  GLU A  53      15.653  31.769 -23.319  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      16.606  31.336 -22.714  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      15.656  31.946 -24.517  1.00 24.67           O  
ATOM    765  H   GLU A  53      13.821  34.052 -20.414  1.00 24.67           H  
ATOM    766  HA  GLU A  53      12.310  31.668 -20.846  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      15.310  32.094 -20.620  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      14.590  30.556 -21.073  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      13.543  31.619 -23.040  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      14.231  33.169 -22.565  1.00 24.67           H  
ATOM    771  N   GLY A  54      13.848  31.812 -17.949  1.00 24.67           N  
ATOM    772  CA  GLY A  54      13.829  31.214 -16.630  1.00 24.67           C  
ATOM    773  C   GLY A  54      12.594  31.759 -15.930  1.00 24.67           C  
ATOM    774  O   GLY A  54      12.407  32.975 -15.860  1.00 24.67           O  
ATOM    775  H   GLY A  54      14.329  32.683 -18.111  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      13.779  30.128 -16.704  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      14.729  31.482 -16.079  1.00 24.67           H  
ATOM    778  N   ALA A  55      11.767  30.873 -15.399  1.00 24.67           N  
ATOM    779  CA  ALA A  55      10.547  31.300 -14.730  1.00 24.67           C  
ATOM    780  C   ALA A  55       9.997  30.196 -13.841  1.00 24.67           C  
ATOM    781  O   ALA A  55      10.310  29.025 -14.037  1.00 24.67           O  
ATOM    782  CB  ALA A  55       9.503  31.708 -15.761  1.00 24.67           C  
ATOM    783  H   ALA A  55      11.975  29.890 -15.489  1.00 24.67           H  
ATOM    784  HA  ALA A  55      10.785  32.156 -14.101  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       8.602  32.047 -15.254  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       9.894  32.518 -16.386  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       9.264  30.853 -16.390  1.00 24.67           H  
ATOM    788  N   GLU A  56       9.159  30.587 -12.879  1.00 24.67           N  
ATOM    789  CA  GLU A  56       8.442  29.652 -12.006  1.00 24.67           C  
ATOM    790  C   GLU A  56       9.355  28.648 -11.298  1.00 24.67           C  
ATOM    791  O   GLU A  56       9.055  27.456 -11.235  1.00 24.67           O  
ATOM    792  CB  GLU A  56       7.374  28.905 -12.815  1.00 24.67           C  
ATOM    793  CG  GLU A  56       6.318  29.819 -13.447  1.00 24.67           C  
ATOM    794  CD  GLU A  56       5.209  29.069 -14.160  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       5.273  27.865 -14.234  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       4.301  29.711 -14.633  1.00 24.67           O  
ATOM    797  H   GLU A  56       8.984  31.575 -12.769  1.00 24.67           H  
ATOM    798  HA  GLU A  56       7.938  30.236 -11.234  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       7.845  28.330 -13.611  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       6.859  28.199 -12.164  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.876  30.435 -12.665  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       6.810  30.482 -14.156  1.00 24.67           H  
ATOM    803  N   ALA A  57      10.465  29.138 -10.754  1.00 24.67           N  
ATOM    804  CA  ALA A  57      11.404  28.287 -10.033  1.00 24.67           C  
ATOM    805  C   ALA A  57      10.741  27.668  -8.814  1.00 24.67           C  
ATOM    806  O   ALA A  57       9.916  28.307  -8.158  1.00 24.67           O  
ATOM    807  CB  ALA A  57      12.620  29.087  -9.601  1.00 24.67           C  
ATOM    808  H   ALA A  57      10.657  30.123 -10.848  1.00 24.67           H  
ATOM    809  HA  ALA A  57      11.714  27.481 -10.698  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      13.316  28.429  -9.077  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      13.106  29.511 -10.479  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      12.308  29.888  -8.935  1.00 24.67           H  
ATOM    813  N   GLU A  58      11.123  26.438  -8.490  1.00 24.67           N  
ATOM    814  CA  GLU A  58      10.600  25.796  -7.295  1.00 24.67           C  
ATOM    815  C   GLU A  58      11.320  26.336  -6.072  1.00 24.67           C  
ATOM    816  O   GLU A  58      12.506  26.660  -6.141  1.00 24.67           O  
ATOM    817  CB  GLU A  58      10.765  24.275  -7.370  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.949  23.608  -8.476  1.00 24.67           C  
ATOM    819  CD  GLU A  58      10.094  22.101  -8.506  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      10.741  21.567  -7.637  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       9.554  21.490  -9.399  1.00 24.67           O  
ATOM    822  H   GLU A  58      11.786  25.950  -9.073  1.00 24.67           H  
ATOM    823  HA  GLU A  58       9.539  26.033  -7.204  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      11.814  24.031  -7.532  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      10.470  23.830  -6.418  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       8.897  23.858  -8.335  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      10.262  24.018  -9.436  1.00 24.67           H  
ATOM    828  N   THR A  59      10.611  26.386  -4.949  1.00 24.67           N  
ATOM    829  CA  THR A  59      11.185  26.829  -3.683  1.00 24.67           C  
ATOM    830  C   THR A  59      11.122  25.733  -2.617  1.00 24.67           C  
ATOM    831  O   THR A  59      11.246  26.012  -1.423  1.00 24.67           O  
ATOM    832  CB  THR A  59      10.466  28.093  -3.184  1.00 24.67           C  
ATOM    833  OG1 THR A  59       9.069  27.812  -3.014  1.00 24.67           O  
ATOM    834  CG2 THR A  59      10.635  29.223  -4.203  1.00 24.67           C  
ATOM    835  H   THR A  59       9.638  26.120  -4.976  1.00 24.67           H  
ATOM    836  HA  THR A  59      12.235  27.074  -3.844  1.00 24.67           H  
ATOM    837  HB  THR A  59      10.888  28.398  -2.227  1.00 24.67           H  
ATOM    838  HG1 THR A  59       8.962  27.127  -2.348  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      10.125  30.116  -3.846  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      11.696  29.438  -4.334  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      10.208  28.925  -5.163  1.00 24.67           H  
ATOM    842  N   SER A  60      10.873  24.506  -3.065  1.00 24.67           N  
ATOM    843  CA  SER A  60      10.760  23.349  -2.187  1.00 24.67           C  
ATOM    844  C   SER A  60      11.969  22.434  -2.335  1.00 24.67           C  
ATOM    845  O   SER A  60      13.031  22.877  -2.772  1.00 24.67           O  
ATOM    846  OXT SER A  60      11.807  21.217  -2.257  1.00 24.67           O  
ATOM    847  CB  SER A  60       9.489  22.581  -2.499  1.00 24.67           C  
ATOM    848  OG  SER A  60       9.409  21.406  -1.740  1.00 24.67           O  
ATOM    849  H   SER A  60      10.786  24.375  -4.062  1.00 24.67           H  
ATOM    850  HA  SER A  60      10.717  23.695  -1.153  1.00 24.67           H  
ATOM    851 1HB  SER A  60       8.625  23.211  -2.291  1.00 24.67           H  
ATOM    852 2HB  SER A  60       9.467  22.333  -3.561  1.00 24.67           H  
ATOM    853  HG  SER A  60       9.413  21.684  -0.820  1.00 24.67           H  
ENDMDL

REMARK ID 643815 DOMAINID 637396 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.935  -0.614  -2.592  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.263  -0.455  -2.015  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.337   0.863  -1.253  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.307   1.942  -1.846  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.327  -0.535  -3.114  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.769  -0.508  -2.622  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.755  -0.712  -3.784  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.188  -0.709  -3.283  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.176  -0.936  -4.365  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.618  -1.564  -2.459  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.297   0.022  -2.134  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.970  -0.404  -3.579  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.434  -1.265  -1.304  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.185  -1.450  -3.689  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.197   0.303  -3.798  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.973   0.452  -2.150  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.924  -1.295  -1.883  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.552  -1.665  -4.273  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.635   0.086  -4.515  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.392   0.251  -2.825  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.302  -1.490  -2.532  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.102  -0.917  -3.952  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.013  -1.834  -4.797  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.096  -0.208  -5.058  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.442   0.778   0.070  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.443   1.972   0.922  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.812   2.610   1.150  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.910   3.660   1.779  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.834   1.627   2.281  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.364   1.203   2.257  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.066   0.795   3.659  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.477   2.359   1.735  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.493  -0.130   0.516  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.806   2.717   0.447  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.408   0.814   2.724  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.919   2.499   2.930  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.240   0.341   1.604  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.111   0.485   3.644  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.554  -0.033   4.000  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.052   1.641   4.335  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.528   2.066   1.712  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.356   3.221   2.392  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.152   2.623   0.728  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.871   2.028   0.611  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.214   2.581   0.805  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.304   4.002   0.245  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.984   4.868   0.797  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.270   1.695   0.146  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.468   0.333   0.815  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.497  -0.538   0.120  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.987  -0.144  -0.918  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.782  -1.600   0.621  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.749   1.179   0.081  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.417   2.627   1.880  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.994   1.528  -0.889  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.230   2.213   0.148  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.785   0.489   1.847  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.510  -0.185   0.833  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.576   4.253  -0.845  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.556   5.550  -1.511  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.008   6.662  -0.613  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.212   7.843  -0.889  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.025   3.501  -1.232  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.567   5.804  -1.831  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.948   5.480  -2.412  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.337   6.298   0.486  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.787   7.250   1.437  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.877   8.137   2.026  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.609   9.253   2.467  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.058   6.526   2.552  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.217   5.309   0.704  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.081   7.890   0.903  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.629   7.250   3.243  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.267   5.907   2.129  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.768   5.893   3.084  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.120   7.636   2.079  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.209   8.428   2.641  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.524   9.658   1.780  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.123  10.618   2.259  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.477   7.587   2.827  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.369   6.506   3.909  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.676   5.753   4.154  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.636   6.005   3.460  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.707   4.935   5.049  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.318   6.710   1.694  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.898   8.784   3.623  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.715   7.089   1.886  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.314   8.238   3.077  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.047   6.969   4.841  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.599   5.793   3.605  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.189   9.608   0.490  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.450  10.736  -0.387  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.612  11.911   0.071  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.508  11.723   0.567  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.120  10.388  -1.825  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.677   8.810   0.119  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.501  11.004  -0.305  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.323  11.248  -2.464  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.728   9.545  -2.142  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.065  10.124  -1.896  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.124  13.134  -0.081  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.384  14.378   0.228  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.098  14.639   1.724  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.372  15.732   2.225  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.068  14.444  -0.567  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.266  14.566  -2.083  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.967  14.616  -2.861  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.928  14.471  -2.263  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.022  14.799  -4.055  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.059  13.215  -0.453  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.000  15.206  -0.119  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.431  13.594  -0.371  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.513  15.324  -0.247  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.836  15.472  -2.290  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.855  13.716  -2.427  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.572  13.650   2.448  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.203  13.796   3.859  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.442  13.792   4.756  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.667  12.863   5.536  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.304  12.635   4.319  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.996  12.508   3.591  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.771  11.519   2.648  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.852  13.235   3.656  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.546  11.639   2.171  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.962  12.678   2.763  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.386  12.777   1.971  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.675  14.737   4.009  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.848  11.694   4.177  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.097  12.735   5.382  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.423  10.764   2.398  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.559  14.105   4.247  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       1.182  10.947   1.413  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.233  14.844   4.636  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.498  14.969   5.336  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.401  15.960   6.485  1.00 24.67           C  
ATOM    136  O   LEU A  10       7.571  16.870   6.463  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.566  15.416   4.341  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.713  14.508   3.102  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.753  15.092   2.179  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.060  13.096   3.527  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.950  15.554   3.964  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.772  13.995   5.739  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.315  16.416   3.993  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.528  15.458   4.852  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.776  14.487   2.563  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.841  14.466   1.292  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.450  16.098   1.886  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.713  15.135   2.691  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.144  12.460   2.643  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.006  13.097   4.066  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.274  12.703   4.174  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.256  15.789   7.488  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.300  16.723   8.607  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.659  17.407   8.691  1.00 24.67           C  
ATOM    155  O   VAL A  11      11.695  16.745   8.765  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.006  15.987   9.927  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.089  16.956  11.095  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.624  15.353   9.851  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.897  15.011   7.466  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.539  17.489   8.459  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.759  15.215  10.085  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.890  16.423  12.023  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.087  17.394  11.138  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.353  17.747  10.965  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.414  14.826  10.781  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.876  16.132   9.697  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.585  14.647   9.022  1.00 24.67           H  
ATOM    168  N   SER A  12      10.643  18.734   8.664  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.868  19.520   8.733  1.00 24.67           C  
ATOM    170  C   SER A  12      12.333  19.669  10.176  1.00 24.67           C  
ATOM    171  O   SER A  12      11.516  19.668  11.094  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.630  20.886   8.119  1.00 24.67           C  
ATOM    173  OG  SER A  12      11.324  20.775   6.752  1.00 24.67           O  
ATOM    174  H   SER A  12       9.753  19.207   8.596  1.00 24.67           H  
ATOM    175  HA  SER A  12      12.647  19.005   8.169  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.812  21.385   8.640  1.00 24.67           H  
ATOM    177 2HB  SER A  12      12.518  21.504   8.246  1.00 24.67           H  
ATOM    178  HG  SER A  12      11.241  21.678   6.426  1.00 24.67           H  
ATOM    179  N   LYS A  13      13.640  19.857  10.372  1.00 24.67           N  
ATOM    180  CA  LYS A  13      14.176  20.101  11.715  1.00 24.67           C  
ATOM    181  C   LYS A  13      14.164  21.586  12.076  1.00 24.67           C  
ATOM    182  O   LYS A  13      14.314  21.954  13.248  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.593  19.542  11.831  1.00 24.67           C  
ATOM    184  CG  LYS A  13      15.661  18.016  11.742  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.090  17.499  11.873  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.132  15.973  11.794  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.522  15.447  11.897  1.00 24.67           N  
ATOM    188  H   LYS A  13      14.268  19.823   9.583  1.00 24.67           H  
ATOM    189  HA  LYS A  13      13.545  19.580  12.436  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.217  19.958  11.039  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.027  19.847  12.783  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      15.054  17.584  12.539  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      15.251  17.691  10.785  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.704  17.915  11.073  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.505  17.815  12.830  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.536  15.558  12.605  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.705  15.656  10.843  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.505  14.439  11.839  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.081  15.818  11.142  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.924  15.726  12.781  1.00 24.67           H  
ATOM    201  N   ARG A  14      14.013  22.431  11.059  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.996  23.877  11.216  1.00 24.67           C  
ATOM    203  C   ARG A  14      12.914  24.466  10.321  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.833  24.118   9.142  1.00 24.67           O  
ATOM    205  CB  ARG A  14      15.343  24.492  10.842  1.00 24.67           C  
ATOM    206  CG  ARG A  14      16.533  24.083  11.722  1.00 24.67           C  
ATOM    207  CD  ARG A  14      16.436  24.667  13.087  1.00 24.67           C  
ATOM    208  NE  ARG A  14      17.603  24.360  13.896  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.777  23.233  14.626  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      16.855  22.290  14.663  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      18.895  23.077  15.319  1.00 24.67           N  
ATOM    212  H   ARG A  14      13.894  22.044  10.137  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.765  24.121  12.256  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      15.587  24.217   9.816  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.266  25.579  10.874  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      16.592  23.003  11.810  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.453  24.453  11.267  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.349  25.750  13.014  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.557  24.266  13.593  1.00 24.67           H  
ATOM    220  HE  ARG A  14      18.347  25.042  13.911  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      15.970  22.377  14.137  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      17.009  21.462  15.216  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.607  23.795  15.298  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.035  22.243  15.868  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.111  25.378  10.861  1.00 24.67           N  
ATOM    226  CA  LYS A  15      11.053  26.028  10.085  1.00 24.67           C  
ATOM    227  C   LYS A  15      11.426  27.425   9.580  1.00 24.67           C  
ATOM    228  O   LYS A  15      10.672  28.043   8.828  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.772  26.094  10.911  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.191  24.719  11.251  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.896  24.828  12.046  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.327  23.447  12.365  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       6.078  23.530  13.172  1.00 24.67           N  
ATOM    234  H   LYS A  15      12.218  25.613  11.839  1.00 24.67           H  
ATOM    235  HA  LYS A  15      10.852  25.412   9.208  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       9.964  26.623  11.845  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       9.017  26.657  10.363  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.996  24.171  10.327  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       9.918  24.154  11.835  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.086  25.361  12.980  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.160  25.391  11.471  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.112  22.928  11.432  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.072  22.877  12.922  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       5.736  22.598  13.361  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       6.271  24.000  14.044  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       5.379  24.047  12.658  1.00 24.67           H  
ATOM    247  N   SER A  16      12.569  27.936  10.022  1.00 24.67           N  
ATOM    248  CA  SER A  16      13.003  29.279   9.651  1.00 24.67           C  
ATOM    249  C   SER A  16      13.846  29.275   8.383  1.00 24.67           C  
ATOM    250  O   SER A  16      14.925  28.684   8.348  1.00 24.67           O  
ATOM    251  CB  SER A  16      13.795  29.912  10.772  1.00 24.67           C  
ATOM    252  OG  SER A  16      14.309  31.149  10.370  1.00 24.67           O  
ATOM    253  H   SER A  16      13.151  27.375  10.623  1.00 24.67           H  
ATOM    254  HA  SER A  16      12.119  29.890   9.466  1.00 24.67           H  
ATOM    255 1HB  SER A  16      13.158  30.042  11.646  1.00 24.67           H  
ATOM    256 2HB  SER A  16      14.613  29.251  11.055  1.00 24.67           H  
ATOM    257  HG  SER A  16      14.725  30.992   9.515  1.00 24.67           H  
ATOM    258  N   HIS A  17      13.352  29.937   7.345  1.00 24.18           N  
ATOM    259  CA  HIS A  17      14.053  29.967   6.067  1.00 24.18           C  
ATOM    260  C   HIS A  17      13.600  31.186   5.240  1.00 24.18           C  
ATOM    261  O   HIS A  17      12.397  31.390   5.066  1.00 24.18           O  
ATOM    262  CB  HIS A  17      13.743  28.667   5.300  1.00 24.18           C  
ATOM    263  CG  HIS A  17      14.498  28.468   4.021  1.00 24.18           C  
ATOM    264  ND1 HIS A  17      15.829  28.107   3.990  1.00 24.18           N  
ATOM    265  CD2 HIS A  17      14.104  28.561   2.733  1.00 24.18           C  
ATOM    266  CE1 HIS A  17      16.222  27.995   2.734  1.00 24.18           C  
ATOM    267  NE2 HIS A  17      15.194  28.265   1.951  1.00 24.18           N  
ATOM    268  H   HIS A  17      12.459  30.401   7.443  1.00 24.18           H  
ATOM    269  HA  HIS A  17      15.119  30.002   6.261  1.00 24.18           H  
ATOM    270 1HB  HIS A  17      13.956  27.810   5.941  1.00 24.18           H  
ATOM    271 2HB  HIS A  17      12.677  28.635   5.070  1.00 24.18           H  
ATOM    272  HD1 HIS A  17      16.415  27.941   4.786  1.00 24.18           H  
ATOM    273  HD2 HIS A  17      13.152  28.803   2.273  1.00 24.18           H  
ATOM    274  HE1 HIS A  17      17.249  27.716   2.497  1.00 24.18           H  
ATOM    275  N   PRO A  18      14.515  31.980   4.642  1.00 22.45           N  
ATOM    276  CA  PRO A  18      14.217  33.153   3.826  1.00 22.45           C  
ATOM    277  C   PRO A  18      13.770  32.753   2.422  1.00 22.45           C  
ATOM    278  O   PRO A  18      14.371  33.133   1.413  1.00 22.45           O  
ATOM    279  CB  PRO A  18      15.564  33.880   3.832  1.00 22.45           C  
ATOM    280  CG  PRO A  18      16.587  32.776   3.908  1.00 22.45           C  
ATOM    281  CD  PRO A  18      15.962  31.729   4.813  1.00 22.45           C  
ATOM    282  HA  PRO A  18      13.442  33.754   4.324  1.00 22.45           H  
ATOM    283 1HB  PRO A  18      15.670  34.476   2.925  1.00 22.45           H  
ATOM    284 2HB  PRO A  18      15.616  34.578   4.681  1.00 22.45           H  
ATOM    285 1HG  PRO A  18      16.798  32.388   2.900  1.00 22.45           H  
ATOM    286 2HG  PRO A  18      17.540  33.164   4.303  1.00 22.45           H  
ATOM    287 1HD  PRO A  18      16.242  30.747   4.443  1.00 22.45           H  
ATOM    288 2HD  PRO A  18      16.271  31.898   5.858  1.00 22.45           H  
ATOM    289  N   LEU A  19      12.663  32.022   2.382  1.00 19.42           N  
ATOM    290  CA  LEU A  19      12.111  31.423   1.176  1.00 19.42           C  
ATOM    291  C   LEU A  19      11.930  32.373   0.012  1.00 19.42           C  
ATOM    292  O   LEU A  19      12.260  32.037  -1.117  1.00 19.42           O  
ATOM    293  CB  LEU A  19      10.749  30.809   1.496  1.00 19.42           C  
ATOM    294  CG  LEU A  19      10.038  30.135   0.325  1.00 19.42           C  
ATOM    295  CD1 LEU A  19      10.855  28.939  -0.136  1.00 19.42           C  
ATOM    296  CD2 LEU A  19       8.637  29.746   0.758  1.00 19.42           C  
ATOM    297  H   LEU A  19      12.219  31.820   3.276  1.00 19.42           H  
ATOM    298  HA  LEU A  19      12.793  30.637   0.853  1.00 19.42           H  
ATOM    299 1HB  LEU A  19      10.882  30.067   2.283  1.00 19.42           H  
ATOM    300 2HB  LEU A  19      10.093  31.592   1.874  1.00 19.42           H  
ATOM    301  HG  LEU A  19       9.977  30.829  -0.513  1.00 19.42           H  
ATOM    302 1HD1 LEU A  19      10.363  28.466  -0.981  1.00 19.42           H  
ATOM    303 2HD1 LEU A  19      11.849  29.276  -0.439  1.00 19.42           H  
ATOM    304 3HD1 LEU A  19      10.948  28.223   0.680  1.00 19.42           H  
ATOM    305 1HD2 LEU A  19       8.117  29.282  -0.064  1.00 19.42           H  
ATOM    306 2HD2 LEU A  19       8.693  29.048   1.593  1.00 19.42           H  
ATOM    307 3HD2 LEU A  19       8.095  30.640   1.068  1.00 19.42           H  
ATOM    308  N   LYS A  20      11.387  33.552   0.287  1.00 16.00           N  
ATOM    309  CA  LYS A  20      11.092  34.502  -0.775  1.00 16.00           C  
ATOM    310  C   LYS A  20      11.951  35.757  -0.684  1.00 16.00           C  
ATOM    311  O   LYS A  20      11.539  36.849  -1.094  1.00 16.00           O  
ATOM    312  CB  LYS A  20       9.601  34.834  -0.795  1.00 16.00           C  
ATOM    313  CG  LYS A  20       8.728  33.615  -1.125  1.00 16.00           C  
ATOM    314  CD  LYS A  20       7.262  33.966  -1.274  1.00 16.00           C  
ATOM    315  CE  LYS A  20       6.444  32.731  -1.640  1.00 16.00           C  
ATOM    316  NZ  LYS A  20       4.997  33.050  -1.797  1.00 16.00           N  
ATOM    317  H   LYS A  20      11.165  33.782   1.242  1.00 16.00           H  
ATOM    318  HA  LYS A  20      11.323  34.028  -1.730  1.00 16.00           H  
ATOM    319 1HB  LYS A  20       9.295  35.226   0.174  1.00 16.00           H  
ATOM    320 2HB  LYS A  20       9.409  35.602  -1.545  1.00 16.00           H  
ATOM    321 1HG  LYS A  20       9.086  33.152  -2.053  1.00 16.00           H  
ATOM    322 2HG  LYS A  20       8.819  32.893  -0.325  1.00 16.00           H  
ATOM    323 1HD  LYS A  20       6.885  34.383  -0.340  1.00 16.00           H  
ATOM    324 2HD  LYS A  20       7.144  34.710  -2.063  1.00 16.00           H  
ATOM    325 1HE  LYS A  20       6.823  32.323  -2.577  1.00 16.00           H  
ATOM    326 2HE  LYS A  20       6.558  31.978  -0.860  1.00 16.00           H  
ATOM    327 1HZ  LYS A  20       4.493  32.208  -2.050  1.00 16.00           H  
ATOM    328 2HZ  LYS A  20       4.629  33.417  -0.934  1.00 16.00           H  
ATOM    329 3HZ  LYS A  20       4.885  33.738  -2.533  1.00 16.00           H  
ATOM    330  N   LEU A  21      13.171  35.623  -0.163  1.00 12.97           N  
ATOM    331  CA  LEU A  21      14.032  36.797  -0.102  1.00 12.97           C  
ATOM    332  C   LEU A  21      14.584  37.105  -1.491  1.00 12.97           C  
ATOM    333  O   LEU A  21      15.696  36.726  -1.848  1.00 12.97           O  
ATOM    334  CB  LEU A  21      15.173  36.570   0.882  1.00 12.97           C  
ATOM    335  CG  LEU A  21      16.104  37.744   1.106  1.00 12.97           C  
ATOM    336  CD1 LEU A  21      15.326  38.906   1.683  1.00 12.97           C  
ATOM    337  CD2 LEU A  21      17.230  37.317   2.037  1.00 12.97           C  
ATOM    338  H   LEU A  21      13.502  34.721   0.190  1.00 12.97           H  
ATOM    339  HA  LEU A  21      13.442  37.647   0.235  1.00 12.97           H  
ATOM    340 1HB  LEU A  21      14.738  36.310   1.840  1.00 12.97           H  
ATOM    341 2HB  LEU A  21      15.769  35.722   0.536  1.00 12.97           H  
ATOM    342  HG  LEU A  21      16.509  38.054   0.168  1.00 12.97           H  
ATOM    343 1HD1 LEU A  21      15.998  39.753   1.831  1.00 12.97           H  
ATOM    344 2HD1 LEU A  21      14.531  39.190   0.993  1.00 12.97           H  
ATOM    345 3HD1 LEU A  21      14.893  38.615   2.639  1.00 12.97           H  
ATOM    346 1HD2 LEU A  21      17.910  38.154   2.197  1.00 12.97           H  
ATOM    347 2HD2 LEU A  21      16.811  37.003   2.993  1.00 12.97           H  
ATOM    348 3HD2 LEU A  21      17.775  36.486   1.588  1.00 12.97           H  
ATOM    349  N   ALA A  22      13.759  37.809  -2.260  1.00 10.75           N  
ATOM    350  CA  ALA A  22      13.993  38.171  -3.657  1.00 10.75           C  
ATOM    351  C   ALA A  22      15.236  39.017  -3.898  1.00 10.75           C  
ATOM    352  O   ALA A  22      15.830  38.939  -4.969  1.00 10.75           O  
ATOM    353  CB  ALA A  22      12.792  38.925  -4.199  1.00 10.75           C  
ATOM    354  H   ALA A  22      12.856  38.026  -1.840  1.00 10.75           H  
ATOM    355  HA  ALA A  22      14.112  37.242  -4.217  1.00 10.75           H  
ATOM    356 1HB  ALA A  22      12.949  39.149  -5.255  1.00 10.75           H  
ATOM    357 2HB  ALA A  22      11.897  38.309  -4.082  1.00 10.75           H  
ATOM    358 3HB  ALA A  22      12.667  39.855  -3.649  1.00 10.75           H  
ATOM    359  N   LEU A  23      15.591  39.879  -2.940  1.00  9.58           N  
ATOM    360  CA  LEU A  23      16.727  40.789  -3.116  1.00  9.58           C  
ATOM    361  C   LEU A  23      16.546  41.621  -4.387  1.00  9.58           C  
ATOM    362  O   LEU A  23      17.405  41.649  -5.266  1.00  9.58           O  
ATOM    363  CB  LEU A  23      18.049  40.015  -3.162  1.00  9.58           C  
ATOM    364  CG  LEU A  23      18.329  39.179  -1.921  1.00  9.58           C  
ATOM    365  CD1 LEU A  23      19.604  38.402  -2.100  1.00  9.58           C  
ATOM    366  CD2 LEU A  23      18.394  40.091  -0.711  1.00  9.58           C  
ATOM    367  H   LEU A  23      15.071  39.880  -2.076  1.00  9.58           H  
ATOM    368  HA  LEU A  23      16.759  41.469  -2.268  1.00  9.58           H  
ATOM    369 1HB  LEU A  23      18.063  39.356  -4.023  1.00  9.58           H  
ATOM    370 2HB  LEU A  23      18.863  40.730  -3.270  1.00  9.58           H  
ATOM    371  HG  LEU A  23      17.534  38.460  -1.794  1.00  9.58           H  
ATOM    372 1HD1 LEU A  23      19.784  37.793  -1.213  1.00  9.58           H  
ATOM    373 2HD1 LEU A  23      19.513  37.755  -2.973  1.00  9.58           H  
ATOM    374 3HD1 LEU A  23      20.435  39.092  -2.243  1.00  9.58           H  
ATOM    375 1HD2 LEU A  23      18.582  39.500   0.183  1.00  9.58           H  
ATOM    376 2HD2 LEU A  23      19.200  40.812  -0.842  1.00  9.58           H  
ATOM    377 3HD2 LEU A  23      17.446  40.619  -0.604  1.00  9.58           H  
ATOM    378  N   ASP A  24      15.399  42.296  -4.466  1.00  9.47           N  
ATOM    379  CA  ASP A  24      15.001  43.085  -5.627  1.00  9.47           C  
ATOM    380  C   ASP A  24      16.052  44.119  -6.007  1.00  9.47           C  
ATOM    381  O   ASP A  24      16.615  44.804  -5.149  1.00  9.47           O  
ATOM    382  CB  ASP A  24      13.673  43.806  -5.374  1.00  9.47           C  
ATOM    383  CG  ASP A  24      13.057  44.419  -6.660  1.00  9.47           C  
ATOM    384  OD1 ASP A  24      13.436  45.512  -7.053  1.00  9.47           O  
ATOM    385  OD2 ASP A  24      12.210  43.772  -7.236  1.00  9.47           O  
ATOM    386  H   ASP A  24      14.763  42.228  -3.687  1.00  9.47           H  
ATOM    387  HA  ASP A  24      14.873  42.406  -6.471  1.00  9.47           H  
ATOM    388 1HB  ASP A  24      12.957  43.103  -4.948  1.00  9.47           H  
ATOM    389 2HB  ASP A  24      13.823  44.602  -4.644  1.00  9.47           H  
ATOM    390  N   GLU A  25      16.257  44.261  -7.315  1.00 10.42           N  
ATOM    391  CA  GLU A  25      17.238  45.162  -7.918  1.00 10.42           C  
ATOM    392  C   GLU A  25      17.010  46.640  -7.592  1.00 10.42           C  
ATOM    393  O   GLU A  25      17.933  47.447  -7.707  1.00 10.42           O  
ATOM    394  CB  GLU A  25      17.237  44.982  -9.440  1.00 10.42           C  
ATOM    395  CG  GLU A  25      17.779  43.636  -9.916  1.00 10.42           C  
ATOM    396  CD  GLU A  25      17.744  43.473 -11.422  1.00 10.42           C  
ATOM    397  OE1 GLU A  25      17.227  44.340 -12.088  1.00 10.42           O  
ATOM    398  OE2 GLU A  25      18.237  42.478 -11.901  1.00 10.42           O  
ATOM    399  H   GLU A  25      15.710  43.679  -7.933  1.00 10.42           H  
ATOM    400  HA  GLU A  25      18.221  44.886  -7.536  1.00 10.42           H  
ATOM    401 1HB  GLU A  25      16.219  45.088  -9.816  1.00 10.42           H  
ATOM    402 2HB  GLU A  25      17.838  45.768  -9.897  1.00 10.42           H  
ATOM    403 1HG  GLU A  25      18.808  43.532  -9.575  1.00 10.42           H  
ATOM    404 2HG  GLU A  25      17.192  42.842  -9.455  1.00 10.42           H  
ATOM    405  N   GLY A  26      15.788  47.010  -7.202  1.00 12.42           N  
ATOM    406  CA  GLY A  26      15.482  48.391  -6.871  1.00 12.42           C  
ATOM    407  C   GLY A  26      16.051  48.819  -5.507  1.00 12.42           C  
ATOM    408  O   GLY A  26      15.979  49.999  -5.153  1.00 12.42           O  
ATOM    409  H   GLY A  26      15.036  46.320  -7.121  1.00 12.42           H  
ATOM    410 1HA  GLY A  26      15.873  49.043  -7.652  1.00 12.42           H  
ATOM    411 2HA  GLY A  26      14.400  48.515  -6.865  1.00 12.42           H  
ATOM    412  N   TYR A  27      16.603  47.872  -4.738  1.00 15.32           N  
ATOM    413  CA  TYR A  27      17.192  48.176  -3.438  1.00 15.32           C  
ATOM    414  C   TYR A  27      18.705  48.013  -3.426  1.00 15.32           C  
ATOM    415  O   TYR A  27      19.254  47.037  -3.936  1.00 15.32           O  
ATOM    416  CB  TYR A  27      16.607  47.323  -2.312  1.00 15.32           C  
ATOM    417  CG  TYR A  27      17.388  47.544  -0.999  1.00 15.32           C  
ATOM    418  CD1 TYR A  27      17.195  48.699  -0.241  1.00 15.32           C  
ATOM    419  CD2 TYR A  27      18.318  46.597  -0.581  1.00 15.32           C  
ATOM    420  CE1 TYR A  27      17.938  48.901   0.918  1.00 15.32           C  
ATOM    421  CE2 TYR A  27      19.052  46.801   0.575  1.00 15.32           C  
ATOM    422  CZ  TYR A  27      18.869  47.947   1.320  1.00 15.32           C  
ATOM    423  OH  TYR A  27      19.613  48.141   2.468  1.00 15.32           O  
ATOM    424  H   TYR A  27      16.629  46.903  -5.062  1.00 15.32           H  
ATOM    425  HA  TYR A  27      16.983  49.219  -3.205  1.00 15.32           H  
ATOM    426 1HB  TYR A  27      15.562  47.583  -2.149  1.00 15.32           H  
ATOM    427 2HB  TYR A  27      16.659  46.266  -2.582  1.00 15.32           H  
ATOM    428  HD1 TYR A  27      16.473  49.450  -0.562  1.00 15.32           H  
ATOM    429  HD2 TYR A  27      18.475  45.696  -1.172  1.00 15.32           H  
ATOM    430  HE1 TYR A  27      17.796  49.809   1.508  1.00 15.32           H  
ATOM    431  HE2 TYR A  27      19.782  46.057   0.893  1.00 15.32           H  
ATOM    432  HH  TYR A  27      19.534  49.078   2.769  1.00 15.32           H  
ATOM    433  N   GLY A  28      19.381  48.954  -2.784  1.00 18.48           N  
ATOM    434  CA  GLY A  28      20.816  48.857  -2.624  1.00 18.48           C  
ATOM    435  C   GLY A  28      21.358  49.994  -1.784  1.00 18.48           C  
ATOM    436  O   GLY A  28      20.635  50.923  -1.424  1.00 18.48           O  
ATOM    437  H   GLY A  28      18.887  49.743  -2.394  1.00 18.48           H  
ATOM    438 1HA  GLY A  28      21.061  47.906  -2.149  1.00 18.48           H  
ATOM    439 2HA  GLY A  28      21.294  48.861  -3.601  1.00 18.48           H  
ATOM    440  N   VAL A  29      22.649  49.910  -1.500  1.00 21.15           N  
ATOM    441  CA  VAL A  29      23.371  50.866  -0.669  1.00 21.15           C  
ATOM    442  C   VAL A  29      24.497  51.491  -1.490  1.00 21.15           C  
ATOM    443  O   VAL A  29      25.145  50.799  -2.275  1.00 21.15           O  
ATOM    444  CB  VAL A  29      23.911  50.154   0.585  1.00 21.15           C  
ATOM    445  CG1 VAL A  29      24.677  51.124   1.441  1.00 21.15           C  
ATOM    446  CG2 VAL A  29      22.739  49.544   1.368  1.00 21.15           C  
ATOM    447  H   VAL A  29      23.160  49.120  -1.865  1.00 21.15           H  
ATOM    448  HA  VAL A  29      22.691  51.658  -0.351  1.00 21.15           H  
ATOM    449  HB  VAL A  29      24.602  49.369   0.284  1.00 21.15           H  
ATOM    450 1HG1 VAL A  29      25.062  50.612   2.321  1.00 21.15           H  
ATOM    451 2HG1 VAL A  29      25.505  51.536   0.880  1.00 21.15           H  
ATOM    452 3HG1 VAL A  29      24.010  51.931   1.755  1.00 21.15           H  
ATOM    453 1HG2 VAL A  29      23.119  49.036   2.252  1.00 21.15           H  
ATOM    454 2HG2 VAL A  29      22.056  50.333   1.674  1.00 21.15           H  
ATOM    455 3HG2 VAL A  29      22.201  48.827   0.750  1.00 21.15           H  
ATOM    456  N   ASP A  30      24.671  52.807  -1.370  1.00 22.58           N  
ATOM    457  CA  ASP A  30      25.677  53.521  -2.152  1.00 22.58           C  
ATOM    458  C   ASP A  30      27.089  53.226  -1.631  1.00 22.58           C  
ATOM    459  O   ASP A  30      27.262  52.638  -0.564  1.00 22.58           O  
ATOM    460  CB  ASP A  30      25.353  55.028  -2.153  1.00 22.58           C  
ATOM    461  CG  ASP A  30      25.976  55.823  -3.336  1.00 22.58           C  
ATOM    462  OD1 ASP A  30      26.761  55.252  -4.068  1.00 22.58           O  
ATOM    463  OD2 ASP A  30      25.642  56.976  -3.498  1.00 22.58           O  
ATOM    464  H   ASP A  30      24.118  53.329  -0.690  1.00 22.58           H  
ATOM    465  HA  ASP A  30      25.621  53.170  -3.181  1.00 22.58           H  
ATOM    466 1HB  ASP A  30      24.268  55.159  -2.181  1.00 22.58           H  
ATOM    467 2HB  ASP A  30      25.695  55.468  -1.214  1.00 22.58           H  
ATOM    468  N   SER A  31      28.100  53.651  -2.388  1.00 22.05           N  
ATOM    469  CA  SER A  31      29.508  53.385  -2.042  1.00 22.05           C  
ATOM    470  C   SER A  31      29.963  54.006  -0.720  1.00 22.05           C  
ATOM    471  O   SER A  31      30.939  53.551  -0.124  1.00 22.05           O  
ATOM    472  CB  SER A  31      30.431  53.864  -3.151  1.00 22.05           C  
ATOM    473  OG  SER A  31      30.434  55.261  -3.251  1.00 22.05           O  
ATOM    474  H   SER A  31      27.857  54.154  -3.241  1.00 22.05           H  
ATOM    475  HA  SER A  31      29.624  52.304  -1.956  1.00 22.05           H  
ATOM    476 1HB  SER A  31      31.440  53.512  -2.951  1.00 22.05           H  
ATOM    477 2HB  SER A  31      30.114  53.431  -4.098  1.00 22.05           H  
ATOM    478  HG  SER A  31      30.663  55.600  -2.366  1.00 22.05           H  
ATOM    479  N   ASP A  32      29.242  55.016  -0.245  1.00 19.42           N  
ATOM    480  CA  ASP A  32      29.568  55.669   1.018  1.00 19.42           C  
ATOM    481  C   ASP A  32      28.844  55.019   2.210  1.00 19.42           C  
ATOM    482  O   ASP A  32      28.980  55.471   3.347  1.00 19.42           O  
ATOM    483  CB  ASP A  32      29.233  57.160   0.954  1.00 19.42           C  
ATOM    484  CG  ASP A  32      30.119  57.920  -0.045  1.00 19.42           C  
ATOM    485  OD1 ASP A  32      31.197  57.456  -0.336  1.00 19.42           O  
ATOM    486  OD2 ASP A  32      29.706  58.955  -0.501  1.00 19.42           O  
ATOM    487  H   ASP A  32      28.450  55.339  -0.788  1.00 19.42           H  
ATOM    488  HA  ASP A  32      30.641  55.571   1.187  1.00 19.42           H  
ATOM    489 1HB  ASP A  32      28.188  57.285   0.660  1.00 19.42           H  
ATOM    490 2HB  ASP A  32      29.352  57.605   1.942  1.00 19.42           H  
ATOM    491  N   GLY A  33      28.049  53.976   1.943  1.00 16.00           N  
ATOM    492  CA  GLY A  33      27.289  53.266   2.970  1.00 16.00           C  
ATOM    493  C   GLY A  33      25.879  53.824   3.190  1.00 16.00           C  
ATOM    494  O   GLY A  33      25.087  53.249   3.939  1.00 16.00           O  
ATOM    495  H   GLY A  33      27.966  53.626   0.989  1.00 16.00           H  
ATOM    496 1HA  GLY A  33      27.220  52.216   2.685  1.00 16.00           H  
ATOM    497 2HA  GLY A  33      27.842  53.297   3.908  1.00 16.00           H  
ATOM    498  N   SER A  34      25.578  54.956   2.563  1.00 12.97           N  
ATOM    499  CA  SER A  34      24.281  55.605   2.703  1.00 12.97           C  
ATOM    500  C   SER A  34      23.206  55.065   1.760  1.00 12.97           C  
ATOM    501  O   SER A  34      23.490  54.422   0.743  1.00 12.97           O  
ATOM    502  CB  SER A  34      24.427  57.100   2.484  1.00 12.97           C  
ATOM    503  OG  SER A  34      24.743  57.393   1.147  1.00 12.97           O  
ATOM    504  H   SER A  34      26.281  55.373   1.976  1.00 12.97           H  
ATOM    505  HA  SER A  34      23.935  55.443   3.726  1.00 12.97           H  
ATOM    506 1HB  SER A  34      23.504  57.608   2.762  1.00 12.97           H  
ATOM    507 2HB  SER A  34      25.217  57.475   3.133  1.00 12.97           H  
ATOM    508  HG  SER A  34      23.904  57.398   0.667  1.00 12.97           H  
ATOM    509  N   GLU A  35      21.963  55.424   2.072  1.00 10.75           N  
ATOM    510  CA  GLU A  35      20.793  55.111   1.258  1.00 10.75           C  
ATOM    511  C   GLU A  35      20.056  56.415   0.977  1.00 10.75           C  
ATOM    512  O   GLU A  35      20.080  57.336   1.801  1.00 10.75           O  
ATOM    513  CB  GLU A  35      19.852  54.130   1.974  1.00 10.75           C  
ATOM    514  CG  GLU A  35      20.429  52.740   2.261  1.00 10.75           C  
ATOM    515  CD  GLU A  35      19.420  51.817   2.955  1.00 10.75           C  
ATOM    516  OE1 GLU A  35      18.312  52.241   3.165  1.00 10.75           O  
ATOM    517  OE2 GLU A  35      19.764  50.700   3.282  1.00 10.75           O  
ATOM    518  H   GLU A  35      21.818  55.940   2.928  1.00 10.75           H  
ATOM    519  HA  GLU A  35      21.115  54.680   0.308  1.00 10.75           H  
ATOM    520 1HB  GLU A  35      19.544  54.562   2.927  1.00 10.75           H  
ATOM    521 2HB  GLU A  35      18.952  53.997   1.375  1.00 10.75           H  
ATOM    522 1HG  GLU A  35      20.724  52.293   1.310  1.00 10.75           H  
ATOM    523 2HG  GLU A  35      21.322  52.835   2.878  1.00 10.75           H  
ATOM    524  N   ASP A  36      19.334  56.489  -0.134  1.00  9.58           N  
ATOM    525  CA  ASP A  36      18.632  57.728  -0.478  1.00  9.58           C  
ATOM    526  C   ASP A  36      17.302  57.886   0.258  1.00  9.58           C  
ATOM    527  O   ASP A  36      16.226  57.820  -0.330  1.00  9.58           O  
ATOM    528  CB  ASP A  36      18.407  57.783  -1.984  1.00  9.58           C  
ATOM    529  CG  ASP A  36      19.725  57.897  -2.736  1.00  9.58           C  
ATOM    530  OD1 ASP A  36      20.590  58.613  -2.286  1.00  9.58           O  
ATOM    531  OD2 ASP A  36      19.867  57.244  -3.737  1.00  9.58           O  
ATOM    532  H   ASP A  36      19.303  55.699  -0.764  1.00  9.58           H  
ATOM    533  HA  ASP A  36      19.268  58.568  -0.201  1.00  9.58           H  
ATOM    534 1HB  ASP A  36      17.882  56.887  -2.313  1.00  9.58           H  
ATOM    535 2HB  ASP A  36      17.782  58.644  -2.227  1.00  9.58           H  
ATOM    536  N   THR A  37      17.417  58.089   1.569  1.00  9.47           N  
ATOM    537  CA  THR A  37      16.283  58.224   2.481  1.00  9.47           C  
ATOM    538  C   THR A  37      15.473  59.501   2.264  1.00  9.47           C  
ATOM    539  O   THR A  37      14.241  59.485   2.309  1.00  9.47           O  
ATOM    540  CB  THR A  37      16.768  58.224   3.943  1.00  9.47           C  
ATOM    541  OG1 THR A  37      17.425  56.987   4.236  1.00  9.47           O  
ATOM    542  CG2 THR A  37      15.591  58.406   4.883  1.00  9.47           C  
ATOM    543  H   THR A  37      18.367  58.109   1.931  1.00  9.47           H  
ATOM    544  HA  THR A  37      15.620  57.375   2.329  1.00  9.47           H  
ATOM    545  HB  THR A  37      17.471  59.040   4.091  1.00  9.47           H  
ATOM    546  HG1 THR A  37      18.241  56.929   3.720  1.00  9.47           H  
ATOM    547 1HG2 THR A  37      15.946  58.407   5.912  1.00  9.47           H  
ATOM    548 2HG2 THR A  37      15.098  59.354   4.667  1.00  9.47           H  
ATOM    549 3HG2 THR A  37      14.882  57.590   4.744  1.00  9.47           H  
ATOM    550  N   GLU A  38      16.169  60.618   2.089  1.00 10.42           N  
ATOM    551  CA  GLU A  38      15.506  61.905   1.947  1.00 10.42           C  
ATOM    552  C   GLU A  38      15.094  62.178   0.514  1.00 10.42           C  
ATOM    553  O   GLU A  38      15.881  62.006  -0.418  1.00 10.42           O  
ATOM    554  CB  GLU A  38      16.401  63.040   2.462  1.00 10.42           C  
ATOM    555  CG  GLU A  38      15.747  64.432   2.438  1.00 10.42           C  
ATOM    556  CD  GLU A  38      16.620  65.515   3.031  1.00 10.42           C  
ATOM    557  OE1 GLU A  38      17.674  65.207   3.525  1.00 10.42           O  
ATOM    558  OE2 GLU A  38      16.235  66.670   2.968  1.00 10.42           O  
ATOM    559  H   GLU A  38      17.174  60.564   2.051  1.00 10.42           H  
ATOM    560  HA  GLU A  38      14.600  61.889   2.553  1.00 10.42           H  
ATOM    561 1HB  GLU A  38      16.698  62.830   3.488  1.00 10.42           H  
ATOM    562 2HB  GLU A  38      17.307  63.084   1.859  1.00 10.42           H  
ATOM    563 1HG  GLU A  38      15.519  64.705   1.404  1.00 10.42           H  
ATOM    564 2HG  GLU A  38      14.808  64.386   2.984  1.00 10.42           H  
ATOM    565  N   VAL A  39      13.861  62.631   0.358  1.00 12.42           N  
ATOM    566  CA  VAL A  39      13.318  62.994  -0.935  1.00 12.42           C  
ATOM    567  C   VAL A  39      13.000  64.478  -0.950  1.00 12.42           C  
ATOM    568  O   VAL A  39      12.269  64.974  -0.097  1.00 12.42           O  
ATOM    569  CB  VAL A  39      12.056  62.164  -1.230  1.00 12.42           C  
ATOM    570  CG1 VAL A  39      11.446  62.582  -2.564  1.00 12.42           C  
ATOM    571  CG2 VAL A  39      12.432  60.686  -1.248  1.00 12.42           C  
ATOM    572  H   VAL A  39      13.280  62.729   1.177  1.00 12.42           H  
ATOM    573  HA  VAL A  39      14.062  62.787  -1.703  1.00 12.42           H  
ATOM    574  HB  VAL A  39      11.311  62.345  -0.455  1.00 12.42           H  
ATOM    575 1HG1 VAL A  39      10.556  61.989  -2.756  1.00 12.42           H  
ATOM    576 2HG1 VAL A  39      11.177  63.626  -2.516  1.00 12.42           H  
ATOM    577 3HG1 VAL A  39      12.168  62.422  -3.363  1.00 12.42           H  
ATOM    578 1HG2 VAL A  39      11.546  60.090  -1.449  1.00 12.42           H  
ATOM    579 2HG2 VAL A  39      13.175  60.511  -2.025  1.00 12.42           H  
ATOM    580 3HG2 VAL A  39      12.849  60.394  -0.279  1.00 12.42           H  
ATOM    581  N   LYS A  40      13.545  65.184  -1.936  1.00 15.32           N  
ATOM    582  CA  LYS A  40      13.361  66.629  -2.029  1.00 15.32           C  
ATOM    583  C   LYS A  40      12.055  67.018  -2.730  1.00 15.32           C  
ATOM    584  O   LYS A  40      11.538  68.116  -2.525  1.00 15.32           O  
ATOM    585  CB  LYS A  40      14.537  67.248  -2.785  1.00 15.32           C  
ATOM    586  CG  LYS A  40      15.925  67.062  -2.139  1.00 15.32           C  
ATOM    587  CD  LYS A  40      16.040  67.736  -0.777  1.00 15.32           C  
ATOM    588  CE  LYS A  40      17.481  67.664  -0.260  1.00 15.32           C  
ATOM    589  NZ  LYS A  40      17.633  68.277   1.078  1.00 15.32           N  
ATOM    590  H   LYS A  40      14.132  64.711  -2.608  1.00 15.32           H  
ATOM    591  HA  LYS A  40      13.335  67.038  -1.018  1.00 15.32           H  
ATOM    592 1HB  LYS A  40      14.581  66.826  -3.788  1.00 15.32           H  
ATOM    593 2HB  LYS A  40      14.364  68.320  -2.895  1.00 15.32           H  
ATOM    594 1HG  LYS A  40      16.114  65.993  -2.007  1.00 15.32           H  
ATOM    595 2HG  LYS A  40      16.687  67.467  -2.800  1.00 15.32           H  
ATOM    596 1HD  LYS A  40      15.729  68.778  -0.851  1.00 15.32           H  
ATOM    597 2HD  LYS A  40      15.392  67.226  -0.059  1.00 15.32           H  
ATOM    598 1HE  LYS A  40      17.787  66.624  -0.202  1.00 15.32           H  
ATOM    599 2HE  LYS A  40      18.130  68.188  -0.961  1.00 15.32           H  
ATOM    600 1HZ  LYS A  40      18.594  68.205   1.378  1.00 15.32           H  
ATOM    601 2HZ  LYS A  40      17.364  69.242   1.049  1.00 15.32           H  
ATOM    602 3HZ  LYS A  40      17.038  67.777   1.756  1.00 15.32           H  
ATOM    603  N   ASP A  41      11.554  66.131  -3.589  1.00 18.48           N  
ATOM    604  CA  ASP A  41      10.343  66.382  -4.372  1.00 18.48           C  
ATOM    605  C   ASP A  41       9.657  65.056  -4.719  1.00 18.48           C  
ATOM    606  O   ASP A  41      10.028  64.382  -5.683  1.00 18.48           O  
ATOM    607  CB  ASP A  41      10.707  67.157  -5.657  1.00 18.48           C  
ATOM    608  CG  ASP A  41       9.502  67.616  -6.531  1.00 18.48           C  
ATOM    609  OD1 ASP A  41       8.385  67.305  -6.202  1.00 18.48           O  
ATOM    610  OD2 ASP A  41       9.738  68.271  -7.527  1.00 18.48           O  
ATOM    611  H   ASP A  41      12.028  65.248  -3.695  1.00 18.48           H  
ATOM    612  HA  ASP A  41       9.656  66.983  -3.774  1.00 18.48           H  
ATOM    613 1HB  ASP A  41      11.281  68.046  -5.384  1.00 18.48           H  
ATOM    614 2HB  ASP A  41      11.354  66.535  -6.273  1.00 18.48           H  
ATOM    615  N   ALA A  42       8.639  64.666  -3.943  1.00 21.15           N  
ATOM    616  CA  ALA A  42       8.001  63.353  -4.127  1.00 21.15           C  
ATOM    617  C   ALA A  42       6.986  63.353  -5.268  1.00 21.15           C  
ATOM    618  O   ALA A  42       5.785  63.185  -5.053  1.00 21.15           O  
ATOM    619  CB  ALA A  42       7.312  62.922  -2.844  1.00 21.15           C  
ATOM    620  H   ALA A  42       8.335  65.272  -3.196  1.00 21.15           H  
ATOM    621  HA  ALA A  42       8.779  62.632  -4.374  1.00 21.15           H  
ATOM    622 1HB  ALA A  42       6.873  61.933  -2.987  1.00 21.15           H  
ATOM    623 2HB  ALA A  42       8.042  62.883  -2.034  1.00 21.15           H  
ATOM    624 3HB  ALA A  42       6.529  63.634  -2.595  1.00 21.15           H  
ATOM    625  N   SER A  43       7.492  63.538  -6.475  1.00 23.04           N  
ATOM    626  CA  SER A  43       6.678  63.595  -7.680  1.00 23.04           C  
ATOM    627  C   SER A  43       5.950  62.275  -7.923  1.00 23.04           C  
ATOM    628  O   SER A  43       6.505  61.199  -7.698  1.00 23.04           O  
ATOM    629  CB  SER A  43       7.543  63.946  -8.873  1.00 23.04           C  
ATOM    630  OG  SER A  43       6.795  63.932 -10.055  1.00 23.04           O  
ATOM    631  H   SER A  43       8.499  63.684  -6.529  1.00 23.04           H  
ATOM    632  HA  SER A  43       5.930  64.378  -7.551  1.00 23.04           H  
ATOM    633 1HB  SER A  43       7.983  64.936  -8.722  1.00 23.04           H  
ATOM    634 2HB  SER A  43       8.361  63.233  -8.946  1.00 23.04           H  
ATOM    635  HG  SER A  43       6.364  63.069 -10.081  1.00 23.04           H  
ATOM    636  N   VAL A  44       4.710  62.368  -8.398  1.00 24.22           N  
ATOM    637  CA  VAL A  44       3.898  61.192  -8.698  1.00 24.22           C  
ATOM    638  C   VAL A  44       3.548  61.131 -10.182  1.00 24.22           C  
ATOM    639  O   VAL A  44       3.116  62.127 -10.763  1.00 24.22           O  
ATOM    640  CB  VAL A  44       2.618  61.209  -7.844  1.00 24.22           C  
ATOM    641  CG1 VAL A  44       1.744  60.030  -8.193  1.00 24.22           C  
ATOM    642  CG2 VAL A  44       3.005  61.173  -6.369  1.00 24.22           C  
ATOM    643  H   VAL A  44       4.318  63.286  -8.550  1.00 24.22           H  
ATOM    644  HA  VAL A  44       4.471  60.300  -8.441  1.00 24.22           H  
ATOM    645  HB  VAL A  44       2.049  62.116  -8.055  1.00 24.22           H  
ATOM    646 1HG1 VAL A  44       0.834  60.056  -7.591  1.00 24.22           H  
ATOM    647 2HG1 VAL A  44       1.472  60.092  -9.234  1.00 24.22           H  
ATOM    648 3HG1 VAL A  44       2.279  59.104  -8.003  1.00 24.22           H  
ATOM    649 1HG2 VAL A  44       2.105  61.189  -5.758  1.00 24.22           H  
ATOM    650 2HG2 VAL A  44       3.569  60.263  -6.164  1.00 24.22           H  
ATOM    651 3HG2 VAL A  44       3.620  62.040  -6.123  1.00 24.22           H  
ATOM    652  N   SER A  45       3.780  59.967 -10.797  1.00 24.67           N  
ATOM    653  CA  SER A  45       3.520  59.774 -12.224  1.00 24.67           C  
ATOM    654  C   SER A  45       2.081  59.365 -12.588  1.00 24.67           C  
ATOM    655  O   SER A  45       1.648  59.575 -13.721  1.00 24.67           O  
ATOM    656  CB  SER A  45       4.487  58.731 -12.740  1.00 24.67           C  
ATOM    657  OG  SER A  45       4.253  57.491 -12.119  1.00 24.67           O  
ATOM    658  H   SER A  45       4.152  59.201 -10.256  1.00 24.67           H  
ATOM    659  HA  SER A  45       3.733  60.718 -12.729  1.00 24.67           H  
ATOM    660 1HB  SER A  45       4.372  58.631 -13.820  1.00 24.67           H  
ATOM    661 2HB  SER A  45       5.510  59.051 -12.548  1.00 24.67           H  
ATOM    662  HG  SER A  45       4.785  56.845 -12.608  1.00 24.67           H  
ATOM    663  N   ASP A  46       1.353  58.770 -11.642  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -0.025  58.309 -11.867  1.00 24.67           C  
ATOM    665  C   ASP A  46      -0.231  57.448 -13.127  1.00 24.67           C  
ATOM    666  O   ASP A  46      -1.220  57.616 -13.843  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -1.007  59.493 -11.910  1.00 24.67           C  
ATOM    668  CG  ASP A  46      -1.169  60.213 -10.559  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      -1.144  59.550  -9.544  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -1.324  61.410 -10.558  1.00 24.67           O  
ATOM    671  H   ASP A  46       1.779  58.629 -10.739  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -0.306  57.698 -11.012  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      -0.673  60.219 -12.653  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      -1.987  59.133 -12.227  1.00 24.67           H  
ATOM    675  N   GLU A  47       0.653  56.472 -13.377  1.00 24.67           N  
ATOM    676  CA  GLU A  47       0.519  55.654 -14.591  1.00 24.67           C  
ATOM    677  C   GLU A  47      -0.539  54.558 -14.453  1.00 24.67           C  
ATOM    678  O   GLU A  47      -0.246  53.359 -14.431  1.00 24.67           O  
ATOM    679  CB  GLU A  47       1.868  55.029 -14.966  1.00 24.67           C  
ATOM    680  CG  GLU A  47       2.937  56.053 -15.333  1.00 24.67           C  
ATOM    681  CD  GLU A  47       4.270  55.440 -15.708  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       4.419  54.247 -15.577  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       5.139  56.173 -16.124  1.00 24.67           O  
ATOM    684  H   GLU A  47       1.436  56.337 -12.756  1.00 24.67           H  
ATOM    685  HA  GLU A  47       0.215  56.311 -15.406  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       2.239  54.434 -14.131  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       1.734  54.357 -15.815  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       2.576  56.650 -16.171  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       3.066  56.717 -14.488  1.00 24.67           H  
ATOM    690  N   SER A  48      -1.791  55.007 -14.439  1.00 24.67           N  
ATOM    691  CA  SER A  48      -2.982  54.175 -14.266  1.00 24.67           C  
ATOM    692  C   SER A  48      -3.210  53.210 -15.430  1.00 24.67           C  
ATOM    693  O   SER A  48      -3.974  52.255 -15.315  1.00 24.67           O  
ATOM    694  CB  SER A  48      -4.197  55.068 -14.096  1.00 24.67           C  
ATOM    695  OG  SER A  48      -4.493  55.754 -15.284  1.00 24.67           O  
ATOM    696  H   SER A  48      -1.891  56.021 -14.479  1.00 24.67           H  
ATOM    697  HA  SER A  48      -2.854  53.585 -13.357  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -5.056  54.473 -13.790  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -3.997  55.790 -13.304  1.00 24.67           H  
ATOM    700  HG  SER A  48      -4.902  55.105 -15.865  1.00 24.67           H  
ATOM    701  N   GLU A  49      -2.551  53.479 -16.553  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -2.647  52.664 -17.754  1.00 24.67           C  
ATOM    703  C   GLU A  49      -1.611  51.535 -17.794  1.00 24.67           C  
ATOM    704  O   GLU A  49      -1.563  50.776 -18.765  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -2.507  53.537 -19.005  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -3.638  54.553 -19.195  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -3.478  55.413 -20.433  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -2.508  55.246 -21.134  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -4.330  56.239 -20.669  1.00 24.67           O  
ATOM    710  H   GLU A  49      -1.947  54.287 -16.560  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -3.635  52.203 -17.769  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -1.566  54.086 -18.959  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -2.473  52.900 -19.890  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -4.584  54.015 -19.261  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -3.680  55.195 -18.315  1.00 24.67           H  
ATOM    716  N   GLY A  50      -0.759  51.427 -16.770  1.00 24.67           N  
ATOM    717  CA  GLY A  50       0.236  50.366 -16.789  1.00 24.67           C  
ATOM    718  C   GLY A  50      -0.440  49.055 -16.410  1.00 24.67           C  
ATOM    719  O   GLY A  50      -1.632  49.041 -16.097  1.00 24.67           O  
ATOM    720  H   GLY A  50      -0.793  52.070 -15.976  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       0.681  50.287 -17.780  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       1.034  50.596 -16.083  1.00 24.67           H  
ATOM    723  N   THR A  51       0.309  47.953 -16.438  1.00 24.67           N  
ATOM    724  CA  THR A  51      -0.286  46.653 -16.144  1.00 24.67           C  
ATOM    725  C   THR A  51       0.522  45.813 -15.167  1.00 24.67           C  
ATOM    726  O   THR A  51       1.703  46.065 -14.933  1.00 24.67           O  
ATOM    727  CB  THR A  51      -0.475  45.838 -17.441  1.00 24.67           C  
ATOM    728  OG1 THR A  51       0.810  45.540 -18.013  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -1.312  46.589 -18.468  1.00 24.67           C  
ATOM    730  H   THR A  51       1.287  48.016 -16.685  1.00 24.67           H  
ATOM    731  HA  THR A  51      -1.268  46.819 -15.699  1.00 24.67           H  
ATOM    732  HB  THR A  51      -0.976  44.920 -17.196  1.00 24.67           H  
ATOM    733  HG1 THR A  51       0.690  45.108 -18.875  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -1.426  45.964 -19.357  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -2.294  46.810 -18.048  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -0.824  47.520 -18.747  1.00 24.67           H  
ATOM    737  N   LEU A  52      -0.125  44.771 -14.643  1.00 24.67           N  
ATOM    738  CA  LEU A  52       0.496  43.783 -13.766  1.00 24.67           C  
ATOM    739  C   LEU A  52       0.438  42.398 -14.404  1.00 24.67           C  
ATOM    740  O   LEU A  52       0.283  41.390 -13.722  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -0.197  43.766 -12.403  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -0.102  45.078 -11.612  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -0.975  44.989 -10.373  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       1.351  45.333 -11.246  1.00 24.67           C  
ATOM    745  H   LEU A  52      -1.101  44.651 -14.876  1.00 24.67           H  
ATOM    746  HA  LEU A  52       1.541  44.051 -13.621  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -1.250  43.531 -12.546  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       0.253  42.978 -11.797  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -0.469  45.901 -12.223  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -0.913  45.924  -9.817  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -2.009  44.810 -10.667  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -0.631  44.169  -9.742  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       1.429  46.267 -10.690  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       1.722  44.513 -10.631  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       1.950  45.403 -12.158  1.00 24.67           H  
ATOM    756  N   GLU A  53       0.523  42.352 -15.730  1.00 24.67           N  
ATOM    757  CA  GLU A  53       0.446  41.082 -16.455  1.00 24.67           C  
ATOM    758  C   GLU A  53       1.568  40.105 -16.098  1.00 24.67           C  
ATOM    759  O   GLU A  53       1.330  38.907 -15.942  1.00 24.67           O  
ATOM    760  CB  GLU A  53       0.457  41.351 -17.963  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -0.828  41.976 -18.491  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -0.749  42.383 -19.943  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       0.318  42.310 -20.505  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -1.757  42.775 -20.485  1.00 24.67           O  
ATOM    765  H   GLU A  53       0.652  43.216 -16.239  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -0.500  40.607 -16.201  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       1.278  42.027 -18.203  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       0.630  40.418 -18.498  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -1.632  41.249 -18.381  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -1.078  42.825 -17.887  1.00 24.67           H  
ATOM    771  N   GLY A  54       2.788  40.606 -15.889  1.00 24.67           N  
ATOM    772  CA  GLY A  54       3.933  39.740 -15.572  1.00 24.67           C  
ATOM    773  C   GLY A  54       3.960  39.325 -14.099  1.00 24.67           C  
ATOM    774  O   GLY A  54       4.973  39.456 -13.407  1.00 24.67           O  
ATOM    775  H   GLY A  54       2.927  41.600 -15.989  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       3.897  38.849 -16.201  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       4.857  40.261 -15.819  1.00 24.67           H  
ATOM    778  N   ALA A  55       2.848  38.786 -13.622  1.00 24.67           N  
ATOM    779  CA  ALA A  55       2.685  38.426 -12.222  1.00 24.67           C  
ATOM    780  C   ALA A  55       3.303  37.070 -11.938  1.00 24.67           C  
ATOM    781  O   ALA A  55       2.627  36.116 -11.547  1.00 24.67           O  
ATOM    782  CB  ALA A  55       1.210  38.429 -11.858  1.00 24.67           C  
ATOM    783  H   ALA A  55       2.083  38.657 -14.278  1.00 24.67           H  
ATOM    784  HA  ALA A  55       3.203  39.166 -11.616  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       1.093  38.183 -10.804  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       0.794  39.419 -12.051  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       0.689  37.692 -12.465  1.00 24.67           H  
ATOM    788  N   GLU A  56       4.618  37.000 -12.075  1.00 24.67           N  
ATOM    789  CA  GLU A  56       5.333  35.740 -11.908  1.00 24.67           C  
ATOM    790  C   GLU A  56       5.611  35.472 -10.439  1.00 24.67           C  
ATOM    791  O   GLU A  56       6.750  35.526  -9.976  1.00 24.67           O  
ATOM    792  CB  GLU A  56       6.638  35.759 -12.712  1.00 24.67           C  
ATOM    793  CG  GLU A  56       6.439  35.884 -14.230  1.00 24.67           C  
ATOM    794  CD  GLU A  56       7.738  35.858 -15.018  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       8.786  35.867 -14.414  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       7.673  35.825 -16.227  1.00 24.67           O  
ATOM    797  H   GLU A  56       5.102  37.849 -12.368  1.00 24.67           H  
ATOM    798  HA  GLU A  56       4.706  34.931 -12.286  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       7.253  36.598 -12.387  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       7.197  34.844 -12.518  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.806  35.063 -14.568  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       5.911  36.817 -14.436  1.00 24.67           H  
ATOM    803  N   ALA A  57       4.538  35.209  -9.706  1.00 24.67           N  
ATOM    804  CA  ALA A  57       4.594  34.967  -8.273  1.00 24.67           C  
ATOM    805  C   ALA A  57       5.401  33.721  -7.964  1.00 24.67           C  
ATOM    806  O   ALA A  57       5.313  32.724  -8.682  1.00 24.67           O  
ATOM    807  CB  ALA A  57       3.193  34.817  -7.710  1.00 24.67           C  
ATOM    808  H   ALA A  57       3.644  35.209 -10.198  1.00 24.67           H  
ATOM    809  HA  ALA A  57       5.086  35.817  -7.802  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       3.253  34.653  -6.633  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       2.620  35.721  -7.914  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       2.706  33.964  -8.179  1.00 24.67           H  
ATOM    813  N   GLU A  58       6.153  33.760  -6.871  1.00 24.67           N  
ATOM    814  CA  GLU A  58       6.895  32.586  -6.444  1.00 24.67           C  
ATOM    815  C   GLU A  58       6.001  31.706  -5.584  1.00 24.67           C  
ATOM    816  O   GLU A  58       5.296  32.201  -4.698  1.00 24.67           O  
ATOM    817  CB  GLU A  58       8.178  32.978  -5.710  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.072  31.798  -5.354  1.00 24.67           C  
ATOM    819  CD  GLU A  58      10.396  32.214  -4.791  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      10.580  33.383  -4.549  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      11.240  31.365  -4.638  1.00 24.67           O  
ATOM    822  H   GLU A  58       6.207  34.612  -6.334  1.00 24.67           H  
ATOM    823  HA  GLU A  58       7.179  32.014  -7.329  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       8.757  33.665  -6.328  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       7.926  33.499  -4.786  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       8.563  31.192  -4.606  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       9.224  31.184  -6.240  1.00 24.67           H  
ATOM    828  N   THR A  59       6.034  30.406  -5.848  1.00 24.67           N  
ATOM    829  CA  THR A  59       5.211  29.444  -5.125  1.00 24.67           C  
ATOM    830  C   THR A  59       6.008  28.532  -4.194  1.00 24.67           C  
ATOM    831  O   THR A  59       5.412  27.845  -3.361  1.00 24.67           O  
ATOM    832  CB  THR A  59       4.443  28.577  -6.128  1.00 24.67           C  
ATOM    833  OG1 THR A  59       5.383  27.858  -6.950  1.00 24.67           O  
ATOM    834  CG2 THR A  59       3.572  29.472  -7.020  1.00 24.67           C  
ATOM    835  H   THR A  59       6.628  30.079  -6.598  1.00 24.67           H  
ATOM    836  HA  THR A  59       4.492  29.993  -4.520  1.00 24.67           H  
ATOM    837  HB  THR A  59       3.818  27.865  -5.591  1.00 24.67           H  
ATOM    838  HG1 THR A  59       6.040  27.393  -6.380  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       3.030  28.856  -7.735  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       2.863  30.021  -6.401  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       4.204  30.181  -7.560  1.00 24.67           H  
ATOM    842  N   SER A  60       7.333  28.555  -4.362  1.00 24.67           N  
ATOM    843  CA  SER A  60       8.361  27.744  -3.689  1.00 24.67           C  
ATOM    844  C   SER A  60       8.769  26.630  -4.639  1.00 24.67           C  
ATOM    845  O   SER A  60       9.878  26.106  -4.550  1.00 24.67           O  
ATOM    846  OXT SER A  60       8.103  26.480  -5.665  1.00 24.67           O  
ATOM    847  CB  SER A  60       7.923  27.121  -2.363  1.00 24.67           C  
ATOM    848  OG  SER A  60       6.991  26.094  -2.537  1.00 24.67           O  
ATOM    849  H   SER A  60       7.669  29.209  -5.054  1.00 24.67           H  
ATOM    850  HA  SER A  60       9.234  28.372  -3.499  1.00 24.67           H  
ATOM    851 1HB  SER A  60       8.797  26.730  -1.848  1.00 24.67           H  
ATOM    852 2HB  SER A  60       7.494  27.886  -1.732  1.00 24.67           H  
ATOM    853  HG  SER A  60       6.159  26.533  -2.713  1.00 24.67           H  
ENDMDL

REMARK ID 643815 DOMAINID 637396 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1      -1.009   1.266  -0.471  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.361   0.781  -0.573  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.361   1.887  -0.257  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.988   1.881   0.802  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.625   0.194  -1.965  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.028  -0.390  -2.154  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.191  -1.023  -3.536  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.597  -1.580  -3.730  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.771  -2.193  -5.076  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.483   0.772   0.271  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.000   2.255  -0.263  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.490   1.110  -1.343  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.501  -0.011   0.164  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.089  -0.605  -2.158  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.471   0.955  -2.725  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.772   0.399  -2.039  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.210  -1.147  -1.393  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.470  -1.832  -3.654  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.999  -0.273  -4.303  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.319  -0.773  -3.613  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.789  -2.339  -2.970  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.711  -2.549  -5.165  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.112  -2.950  -5.189  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.606  -1.494  -5.787  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.515   2.839  -1.171  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.477   3.915  -0.963  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.865   5.150  -0.319  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.045   5.837  -0.923  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.105   4.315  -2.305  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.068   5.485  -2.250  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.254   5.133  -1.388  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.490   5.870  -3.653  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.989   2.826  -2.031  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.264   3.545  -0.305  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.645   3.460  -2.702  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.307   4.572  -2.998  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.573   6.304  -1.809  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.932   5.988  -1.336  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.918   4.877  -0.383  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.775   4.284  -1.821  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.166   6.729  -3.604  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.004   5.032  -4.123  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.611   6.133  -4.240  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.313   5.457   0.901  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.807   6.598   1.667  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.589   7.874   1.353  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.283   8.951   1.851  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.879   6.299   3.161  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.978   5.148   3.612  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.084   4.846   5.093  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.849   5.500   5.762  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.395   3.964   5.552  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.994   4.841   1.332  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.761   6.767   1.393  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.904   6.048   3.433  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.599   7.190   3.723  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.059   5.398   3.379  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.241   4.256   3.046  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.627   7.720   0.541  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.508   8.797   0.105  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.161   9.250  -1.314  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.974   9.879  -1.988  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.803   6.789   0.193  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.424   9.640   0.792  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.543   8.456   0.138  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.974   8.880  -1.778  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.551   9.153  -3.144  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.554  10.633  -3.454  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.072  11.449  -2.670  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.160   8.593  -3.369  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.347   8.381  -1.159  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.254   8.666  -3.818  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.852   8.768  -4.396  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.172   7.517  -3.168  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.454   9.078  -2.688  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.987  10.983  -4.660  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.034  12.381  -5.090  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.655  13.012  -5.059  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.501  14.195  -4.771  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.624  12.486  -6.494  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.116  12.148  -6.577  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.672  12.212  -7.983  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.904  12.367  -8.905  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.866  12.098  -8.131  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.346  10.269  -5.277  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.677  12.929  -4.397  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.088  11.815  -7.165  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.486  13.500  -6.868  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.666  12.852  -5.952  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.271  11.150  -6.170  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.643  12.195  -5.317  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.745  12.626  -5.365  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.199  13.275  -4.059  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.111  14.103  -4.061  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.635  11.437  -5.662  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.857  11.231  -5.511  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.838  13.361  -6.160  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.670  11.774  -5.726  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.338  10.989  -6.606  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.540  10.705  -4.859  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.613  12.869  -2.932  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.028  13.395  -1.645  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.221  14.623  -1.215  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.445  15.170  -0.134  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.984  12.299  -0.580  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.993  11.164  -0.850  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.038  10.092   0.218  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.306  10.184   1.172  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.828   9.188   0.079  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.169  12.216  -2.963  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.066  13.706  -1.732  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.018  11.865  -0.552  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.192  12.723   0.400  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.984  11.602  -0.951  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.736  10.702  -1.804  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.719  15.048  -2.064  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.562  16.203  -1.791  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.288  17.335  -2.779  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.092  18.261  -2.922  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.042  15.823  -1.845  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.473  14.850  -0.777  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.573  15.210   0.553  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.841  13.548  -0.836  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.978  14.174   1.260  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.149  13.155   0.443  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.862  14.568  -2.953  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.343  16.585  -0.795  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.261  15.375  -2.814  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.652  16.722  -1.751  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.890  12.932  -1.728  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.143  14.164   2.337  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.456  12.234   0.714  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.154  17.263  -3.462  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.196  18.293  -4.420  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.804  19.482  -3.693  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.545  19.309  -2.724  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.167  17.725  -5.457  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.609  16.549  -6.276  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.686  16.020  -7.212  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.625  16.993  -7.034  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.471  16.478  -3.304  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.710  18.623  -4.934  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.059  17.368  -4.942  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.459  18.515  -6.146  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.338  15.745  -5.601  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.295  15.176  -7.778  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.545  15.695  -6.622  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.991  16.805  -7.903  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.026  16.147  -7.596  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.367  17.797  -7.719  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.374  17.341  -6.321  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.501  20.687  -4.161  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -1.022  21.894  -3.533  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.797  22.772  -4.504  1.00 24.67           C  
ATOM    155  O   VAL A  11      -1.321  23.106  -5.592  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.132  22.706  -2.911  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.396  23.991  -2.284  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.843  21.859  -1.862  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.112  20.766  -4.957  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.694  21.597  -2.730  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.833  22.975  -3.686  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.436  24.555  -1.860  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.890  24.599  -3.030  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.104  23.744  -1.496  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.661  22.433  -1.428  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.135  21.588  -1.076  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.243  20.954  -2.316  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.985  23.196  -4.083  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.833  24.052  -4.908  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.342  25.498  -4.872  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.968  26.376  -4.288  1.00 24.67           O  
ATOM    172  CB  SER A  12      -5.267  23.991  -4.416  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.783  22.689  -4.533  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.315  22.901  -3.178  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.793  23.695  -5.936  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -5.306  24.309  -3.374  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.876  24.681  -4.994  1.00 24.67           H  
ATOM    178  HG  SER A  12      -6.702  22.741  -4.244  1.00 24.67           H  
ATOM    179  N   LYS A  13      -2.208  25.739  -5.529  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.533  27.041  -5.469  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.206  28.114  -6.327  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.651  28.575  -7.329  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.078  26.898  -5.933  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.794  26.022  -5.048  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.225  25.958  -5.557  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.087  25.064  -4.678  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.492  24.994  -5.168  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.780  24.948  -6.002  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.541  27.387  -4.434  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -0.061  26.464  -6.930  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.378  27.885  -5.998  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.784  26.398  -4.024  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.393  25.017  -5.054  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.228  25.569  -6.574  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.653  26.964  -5.570  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.081  25.449  -3.658  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.669  24.061  -4.677  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.031  24.389  -4.564  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.503  24.625  -6.110  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.898  25.918  -5.165  1.00 24.67           H  
ATOM    201  N   ARG A  14      -3.408  28.502  -5.915  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.203  29.507  -6.604  1.00 24.67           C  
ATOM    203  C   ARG A  14      -4.790  30.517  -5.621  1.00 24.67           C  
ATOM    204  O   ARG A  14      -5.871  30.309  -5.056  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.317  28.857  -7.415  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.844  27.971  -8.575  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -4.248  28.792  -9.672  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -3.853  27.989 -10.818  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.646  27.399 -10.984  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.693  27.521 -10.078  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.415  26.690 -12.080  1.00 24.67           N  
ATOM    212  H   ARG A  14      -3.775  28.033  -5.088  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.551  30.045  -7.297  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.921  28.234  -6.756  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.967  29.629  -7.824  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -4.101  27.259  -8.231  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.698  27.429  -8.981  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -4.976  29.532 -10.007  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -3.362  29.305  -9.294  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -4.539  27.859 -11.546  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.839  28.061  -9.212  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.803  27.074 -10.226  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.135  26.594 -12.780  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.516  26.247 -12.212  1.00 24.67           H  
ATOM    225  N   LYS A  15      -4.097  31.639  -5.438  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.491  32.665  -4.466  1.00 24.67           C  
ATOM    227  C   LYS A  15      -5.848  33.290  -4.792  1.00 24.67           C  
ATOM    228  O   LYS A  15      -6.527  33.830  -3.922  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.422  33.751  -4.384  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -2.109  33.293  -3.750  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -1.076  34.412  -3.711  1.00 24.67           C  
ATOM    232  CE  LYS A  15       0.225  33.938  -3.083  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.258  35.014  -3.076  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.235  31.765  -5.954  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.573  32.190  -3.488  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.204  34.120  -5.385  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.804  34.587  -3.801  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -2.296  32.949  -2.731  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -1.701  32.460  -4.323  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -0.870  34.757  -4.725  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -1.460  35.252  -3.131  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       0.033  33.627  -2.057  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       0.605  33.088  -3.647  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.104  34.660  -2.652  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       1.448  35.301  -4.024  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       0.918  35.802  -2.547  1.00 24.67           H  
ATOM    247  N   SER A  16      -6.222  33.232  -6.068  1.00 24.67           N  
ATOM    248  CA  SER A  16      -7.473  33.783  -6.568  1.00 24.67           C  
ATOM    249  C   SER A  16      -8.686  32.862  -6.367  1.00 24.67           C  
ATOM    250  O   SER A  16      -9.808  33.240  -6.709  1.00 24.67           O  
ATOM    251  CB  SER A  16      -7.335  34.114  -8.044  1.00 24.67           C  
ATOM    252  OG  SER A  16      -7.148  32.955  -8.808  1.00 24.67           O  
ATOM    253  H   SER A  16      -5.605  32.773  -6.716  1.00 24.67           H  
ATOM    254  HA  SER A  16      -7.666  34.707  -6.026  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -8.234  34.628  -8.380  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -6.495  34.792  -8.191  1.00 24.67           H  
ATOM    257  HG  SER A  16      -7.811  32.329  -8.501  1.00 24.67           H  
ATOM    258  N   HIS A  17      -8.474  31.639  -5.874  1.00 24.38           N  
ATOM    259  CA  HIS A  17      -9.577  30.695  -5.733  1.00 24.38           C  
ATOM    260  C   HIS A  17     -10.620  31.284  -4.754  1.00 24.38           C  
ATOM    261  O   HIS A  17     -10.241  31.743  -3.679  1.00 24.38           O  
ATOM    262  CB  HIS A  17      -9.053  29.363  -5.165  1.00 24.38           C  
ATOM    263  CG  HIS A  17      -9.976  28.179  -5.304  1.00 24.38           C  
ATOM    264  ND1 HIS A  17     -11.165  28.065  -4.625  1.00 24.38           N  
ATOM    265  CD2 HIS A  17      -9.849  27.045  -6.033  1.00 24.38           C  
ATOM    266  CE1 HIS A  17     -11.736  26.910  -4.929  1.00 24.38           C  
ATOM    267  NE2 HIS A  17     -10.957  26.274  -5.785  1.00 24.38           N  
ATOM    268  H   HIS A  17      -7.538  31.349  -5.581  1.00 24.38           H  
ATOM    269  HA  HIS A  17     -10.005  30.514  -6.708  1.00 24.38           H  
ATOM    270 1HB  HIS A  17      -8.115  29.111  -5.665  1.00 24.38           H  
ATOM    271 2HB  HIS A  17      -8.828  29.492  -4.112  1.00 24.38           H  
ATOM    272  HD2 HIS A  17      -9.017  26.790  -6.689  1.00 24.38           H  
ATOM    273  HE1 HIS A  17     -12.690  26.553  -4.536  1.00 24.38           H  
ATOM    274  HE2 HIS A  17     -11.136  25.366  -6.191  1.00 24.38           H  
ATOM    275  N   PRO A  18     -11.937  31.259  -5.067  1.00 23.38           N  
ATOM    276  CA  PRO A  18     -13.024  31.758  -4.226  1.00 23.38           C  
ATOM    277  C   PRO A  18     -13.273  30.960  -2.942  1.00 23.38           C  
ATOM    278  O   PRO A  18     -13.948  31.451  -2.031  1.00 23.38           O  
ATOM    279  CB  PRO A  18     -14.237  31.670  -5.160  1.00 23.38           C  
ATOM    280  CG  PRO A  18     -13.890  30.593  -6.149  1.00 23.38           C  
ATOM    281  CD  PRO A  18     -12.397  30.724  -6.366  1.00 23.38           C  
ATOM    282  HA  PRO A  18     -12.814  32.805  -3.974  1.00 23.38           H  
ATOM    283 1HB  PRO A  18     -15.132  31.429  -4.569  1.00 23.38           H  
ATOM    284 2HB  PRO A  18     -14.415  32.645  -5.637  1.00 23.38           H  
ATOM    285 1HG  PRO A  18     -14.169  29.602  -5.731  1.00 23.38           H  
ATOM    286 2HG  PRO A  18     -14.465  30.718  -7.071  1.00 23.38           H  
ATOM    287 1HD  PRO A  18     -12.015  29.726  -6.574  1.00 23.38           H  
ATOM    288 2HD  PRO A  18     -12.174  31.442  -7.170  1.00 23.38           H  
ATOM    289  N   LEU A  19     -12.756  29.735  -2.868  1.00 21.40           N  
ATOM    290  CA  LEU A  19     -12.957  28.864  -1.720  1.00 21.40           C  
ATOM    291  C   LEU A  19     -14.451  28.709  -1.410  1.00 21.40           C  
ATOM    292  O   LEU A  19     -15.221  28.298  -2.278  1.00 21.40           O  
ATOM    293  CB  LEU A  19     -12.178  29.418  -0.522  1.00 21.40           C  
ATOM    294  CG  LEU A  19     -10.673  29.611  -0.773  1.00 21.40           C  
ATOM    295  CD1 LEU A  19     -10.047  30.261   0.435  1.00 21.40           C  
ATOM    296  CD2 LEU A  19     -10.027  28.265  -1.072  1.00 21.40           C  
ATOM    297  H   LEU A  19     -12.196  29.356  -3.624  1.00 21.40           H  
ATOM    298  HA  LEU A  19     -12.557  27.882  -1.961  1.00 21.40           H  
ATOM    299 1HB  LEU A  19     -12.591  30.380  -0.231  1.00 21.40           H  
ATOM    300 2HB  LEU A  19     -12.281  28.723   0.311  1.00 21.40           H  
ATOM    301  HG  LEU A  19     -10.530  30.276  -1.626  1.00 21.40           H  
ATOM    302 1HD1 LEU A  19      -8.983  30.413   0.252  1.00 21.40           H  
ATOM    303 2HD1 LEU A  19     -10.525  31.225   0.613  1.00 21.40           H  
ATOM    304 3HD1 LEU A  19     -10.179  29.622   1.306  1.00 21.40           H  
ATOM    305 1HD2 LEU A  19      -8.963  28.406  -1.261  1.00 21.40           H  
ATOM    306 2HD2 LEU A  19     -10.162  27.596  -0.223  1.00 21.40           H  
ATOM    307 3HD2 LEU A  19     -10.495  27.831  -1.951  1.00 21.40           H  
ATOM    308  N   LYS A  20     -14.860  28.992  -0.171  1.00 18.81           N  
ATOM    309  CA  LYS A  20     -16.266  28.862   0.193  1.00 18.81           C  
ATOM    310  C   LYS A  20     -16.652  29.787   1.344  1.00 18.81           C  
ATOM    311  O   LYS A  20     -16.034  29.761   2.407  1.00 18.81           O  
ATOM    312  CB  LYS A  20     -16.577  27.404   0.558  1.00 18.81           C  
ATOM    313  CG  LYS A  20     -18.038  27.112   0.893  1.00 18.81           C  
ATOM    314  CD  LYS A  20     -18.273  25.618   1.093  1.00 18.81           C  
ATOM    315  CE  LYS A  20     -19.726  25.321   1.447  1.00 18.81           C  
ATOM    316  NZ  LYS A  20     -19.964  23.860   1.623  1.00 18.81           N  
ATOM    317  H   LYS A  20     -14.204  29.325   0.514  1.00 18.81           H  
ATOM    318  HA  LYS A  20     -16.868  29.141  -0.670  1.00 18.81           H  
ATOM    319 1HB  LYS A  20     -16.295  26.754  -0.272  1.00 18.81           H  
ATOM    320 2HB  LYS A  20     -15.980  27.109   1.421  1.00 18.81           H  
ATOM    321 1HG  LYS A  20     -18.289  27.618   1.818  1.00 18.81           H  
ATOM    322 2HG  LYS A  20     -18.683  27.480   0.098  1.00 18.81           H  
ATOM    323 1HD  LYS A  20     -18.012  25.083   0.177  1.00 18.81           H  
ATOM    324 2HD  LYS A  20     -17.633  25.259   1.897  1.00 18.81           H  
ATOM    325 1HE  LYS A  20     -19.979  25.833   2.373  1.00 18.81           H  
ATOM    326 2HE  LYS A  20     -20.371  25.692   0.651  1.00 18.81           H  
ATOM    327 1HZ  LYS A  20     -20.934  23.698   1.855  1.00 18.81           H  
ATOM    328 2HZ  LYS A  20     -19.740  23.378   0.763  1.00 18.81           H  
ATOM    329 3HZ  LYS A  20     -19.377  23.509   2.366  1.00 18.81           H  
ATOM    330  N   LEU A  21     -17.707  30.578   1.139  1.00 16.14           N  
ATOM    331  CA  LEU A  21     -18.213  31.476   2.178  1.00 16.14           C  
ATOM    332  C   LEU A  21     -19.460  30.909   2.859  1.00 16.14           C  
ATOM    333  O   LEU A  21     -19.972  31.469   3.823  1.00 16.14           O  
ATOM    334  CB  LEU A  21     -18.519  32.842   1.573  1.00 16.14           C  
ATOM    335  CG  LEU A  21     -17.311  33.539   0.929  1.00 16.14           C  
ATOM    336  CD1 LEU A  21     -17.752  34.854   0.317  1.00 16.14           C  
ATOM    337  CD2 LEU A  21     -16.235  33.748   1.983  1.00 16.14           C  
ATOM    338  H   LEU A  21     -18.157  30.568   0.232  1.00 16.14           H  
ATOM    339  HA  LEU A  21     -17.441  31.600   2.938  1.00 16.14           H  
ATOM    340 1HB  LEU A  21     -19.290  32.724   0.812  1.00 16.14           H  
ATOM    341 2HB  LEU A  21     -18.906  33.492   2.356  1.00 16.14           H  
ATOM    342  HG  LEU A  21     -16.911  32.914   0.129  1.00 16.14           H  
ATOM    343 1HD1 LEU A  21     -16.895  35.343  -0.148  1.00 16.14           H  
ATOM    344 2HD1 LEU A  21     -18.515  34.666  -0.438  1.00 16.14           H  
ATOM    345 3HD1 LEU A  21     -18.159  35.498   1.095  1.00 16.14           H  
ATOM    346 1HD2 LEU A  21     -15.371  34.234   1.527  1.00 16.14           H  
ATOM    347 2HD2 LEU A  21     -16.625  34.374   2.784  1.00 16.14           H  
ATOM    348 3HD2 LEU A  21     -15.934  32.780   2.391  1.00 16.14           H  
ATOM    349  N   ALA A  22     -19.922  29.779   2.347  1.00 13.60           N  
ATOM    350  CA  ALA A  22     -21.120  29.085   2.812  1.00 13.60           C  
ATOM    351  C   ALA A  22     -22.340  30.013   2.861  1.00 13.60           C  
ATOM    352  O   ALA A  22     -22.636  30.690   1.871  1.00 13.60           O  
ATOM    353  CB  ALA A  22     -20.854  28.466   4.177  1.00 13.60           C  
ATOM    354  H   ALA A  22     -19.416  29.384   1.572  1.00 13.60           H  
ATOM    355  HA  ALA A  22     -21.340  28.288   2.107  1.00 13.60           H  
ATOM    356 1HB  ALA A  22     -21.728  27.902   4.504  1.00 13.60           H  
ATOM    357 2HB  ALA A  22     -20.003  27.790   4.106  1.00 13.60           H  
ATOM    358 3HB  ALA A  22     -20.630  29.247   4.906  1.00 13.60           H  
ATOM    359  N   LEU A  23     -23.070  30.009   3.979  1.00 11.59           N  
ATOM    360  CA  LEU A  23     -24.294  30.792   4.112  1.00 11.59           C  
ATOM    361  C   LEU A  23     -24.211  31.910   5.140  1.00 11.59           C  
ATOM    362  O   LEU A  23     -23.519  31.795   6.147  1.00 11.59           O  
ATOM    363  CB  LEU A  23     -25.448  29.869   4.499  1.00 11.59           C  
ATOM    364  CG  LEU A  23     -25.719  28.711   3.551  1.00 11.59           C  
ATOM    365  CD1 LEU A  23     -26.820  27.854   4.133  1.00 11.59           C  
ATOM    366  CD2 LEU A  23     -26.111  29.253   2.196  1.00 11.59           C  
ATOM    367  H   LEU A  23     -22.770  29.452   4.762  1.00 11.59           H  
ATOM    368  HA  LEU A  23     -24.512  31.244   3.147  1.00 11.59           H  
ATOM    369 1HB  LEU A  23     -25.251  29.454   5.486  1.00 11.59           H  
ATOM    370 2HB  LEU A  23     -26.360  30.459   4.555  1.00 11.59           H  
ATOM    371  HG  LEU A  23     -24.824  28.098   3.451  1.00 11.59           H  
ATOM    372 1HD1 LEU A  23     -27.023  27.017   3.467  1.00 11.59           H  
ATOM    373 2HD1 LEU A  23     -26.515  27.475   5.108  1.00 11.59           H  
ATOM    374 3HD1 LEU A  23     -27.726  28.452   4.248  1.00 11.59           H  
ATOM    375 1HD2 LEU A  23     -26.306  28.424   1.516  1.00 11.59           H  
ATOM    376 2HD2 LEU A  23     -27.011  29.862   2.296  1.00 11.59           H  
ATOM    377 3HD2 LEU A  23     -25.300  29.866   1.796  1.00 11.59           H  
ATOM    378  N   ASP A  24     -25.015  32.952   4.921  1.00 10.43           N  
ATOM    379  CA  ASP A  24     -25.149  34.053   5.876  1.00 10.43           C  
ATOM    380  C   ASP A  24     -26.303  33.798   6.849  1.00 10.43           C  
ATOM    381  O   ASP A  24     -26.619  34.633   7.706  1.00 10.43           O  
ATOM    382  CB  ASP A  24     -25.405  35.365   5.137  1.00 10.43           C  
ATOM    383  CG  ASP A  24     -24.229  35.806   4.285  1.00 10.43           C  
ATOM    384  OD1 ASP A  24     -23.114  35.675   4.722  1.00 10.43           O  
ATOM    385  OD2 ASP A  24     -24.459  36.250   3.189  1.00 10.43           O  
ATOM    386  H   ASP A  24     -25.546  32.987   4.064  1.00 10.43           H  
ATOM    387  HA  ASP A  24     -24.225  34.137   6.448  1.00 10.43           H  
ATOM    388 1HB  ASP A  24     -26.284  35.260   4.500  1.00 10.43           H  
ATOM    389 2HB  ASP A  24     -25.622  36.151   5.865  1.00 10.43           H  
ATOM    390  N   GLU A  25     -26.963  32.659   6.687  1.00 10.19           N  
ATOM    391  CA  GLU A  25     -28.081  32.332   7.545  1.00 10.19           C  
ATOM    392  C   GLU A  25     -27.598  32.218   8.983  1.00 10.19           C  
ATOM    393  O   GLU A  25     -26.634  31.516   9.270  1.00 10.19           O  
ATOM    394  CB  GLU A  25     -28.722  31.016   7.097  1.00 10.19           C  
ATOM    395  CG  GLU A  25     -29.428  31.086   5.737  1.00 10.19           C  
ATOM    396  CD  GLU A  25     -30.111  29.794   5.343  1.00 10.19           C  
ATOM    397  OE1 GLU A  25     -29.977  28.828   6.055  1.00 10.19           O  
ATOM    398  OE2 GLU A  25     -30.769  29.781   4.328  1.00 10.19           O  
ATOM    399  H   GLU A  25     -26.667  32.009   5.977  1.00 10.19           H  
ATOM    400  HA  GLU A  25     -28.821  33.131   7.487  1.00 10.19           H  
ATOM    401 1HB  GLU A  25     -27.953  30.242   7.029  1.00 10.19           H  
ATOM    402 2HB  GLU A  25     -29.450  30.688   7.839  1.00 10.19           H  
ATOM    403 1HG  GLU A  25     -30.175  31.879   5.771  1.00 10.19           H  
ATOM    404 2HG  GLU A  25     -28.696  31.347   4.977  1.00 10.19           H  
ATOM    405  N   GLY A  26     -28.297  32.880   9.898  1.00 10.88           N  
ATOM    406  CA  GLY A  26     -27.929  32.842  11.310  1.00 10.88           C  
ATOM    407  C   GLY A  26     -26.836  33.848  11.705  1.00 10.88           C  
ATOM    408  O   GLY A  26     -26.455  33.905  12.873  1.00 10.88           O  
ATOM    409  H   GLY A  26     -29.090  33.434   9.606  1.00 10.88           H  
ATOM    410 1HA  GLY A  26     -28.818  33.026  11.910  1.00 10.88           H  
ATOM    411 2HA  GLY A  26     -27.592  31.837  11.558  1.00 10.88           H  
ATOM    412  N   TYR A  27     -26.358  34.662  10.754  1.00 12.46           N  
ATOM    413  CA  TYR A  27     -25.295  35.631  11.043  1.00 12.46           C  
ATOM    414  C   TYR A  27     -25.753  37.084  10.903  1.00 12.46           C  
ATOM    415  O   TYR A  27     -24.957  37.968  10.574  1.00 12.46           O  
ATOM    416  CB  TYR A  27     -24.087  35.371  10.147  1.00 12.46           C  
ATOM    417  CG  TYR A  27     -23.476  34.008  10.353  1.00 12.46           C  
ATOM    418  CD1 TYR A  27     -23.822  32.972   9.519  1.00 12.46           C  
ATOM    419  CD2 TYR A  27     -22.575  33.789  11.385  1.00 12.46           C  
ATOM    420  CE1 TYR A  27     -23.279  31.723   9.691  1.00 12.46           C  
ATOM    421  CE2 TYR A  27     -22.027  32.529  11.566  1.00 12.46           C  
ATOM    422  CZ  TYR A  27     -22.381  31.498  10.719  1.00 12.46           C  
ATOM    423  OH  TYR A  27     -21.844  30.243  10.887  1.00 12.46           O  
ATOM    424  H   TYR A  27     -26.687  34.585   9.791  1.00 12.46           H  
ATOM    425  HA  TYR A  27     -24.982  35.495  12.079  1.00 12.46           H  
ATOM    426 1HB  TYR A  27     -24.386  35.457   9.100  1.00 12.46           H  
ATOM    427 2HB  TYR A  27     -23.322  36.122  10.339  1.00 12.46           H  
ATOM    428  HD1 TYR A  27     -24.522  33.137   8.723  1.00 12.46           H  
ATOM    429  HD2 TYR A  27     -22.297  34.606  12.054  1.00 12.46           H  
ATOM    430  HE1 TYR A  27     -23.568  30.918   9.017  1.00 12.46           H  
ATOM    431  HE2 TYR A  27     -21.319  32.349  12.375  1.00 12.46           H  
ATOM    432  HH  TYR A  27     -22.209  29.659  10.215  1.00 12.46           H  
ATOM    433  N   GLY A  28     -27.039  37.332  11.127  1.00 14.79           N  
ATOM    434  CA  GLY A  28     -27.586  38.679  11.027  1.00 14.79           C  
ATOM    435  C   GLY A  28     -27.000  39.571  12.114  1.00 14.79           C  
ATOM    436  O   GLY A  28     -26.598  39.090  13.175  1.00 14.79           O  
ATOM    437  H   GLY A  28     -27.639  36.564  11.387  1.00 14.79           H  
ATOM    438 1HA  GLY A  28     -27.358  39.094  10.045  1.00 14.79           H  
ATOM    439 2HA  GLY A  28     -28.670  38.646  11.122  1.00 14.79           H  
ATOM    440  N   VAL A  29     -26.992  40.873  11.862  1.00 17.56           N  
ATOM    441  CA  VAL A  29     -26.457  41.842  12.808  1.00 17.56           C  
ATOM    442  C   VAL A  29     -27.527  42.796  13.318  1.00 17.56           C  
ATOM    443  O   VAL A  29     -28.325  43.333  12.551  1.00 17.56           O  
ATOM    444  CB  VAL A  29     -25.298  42.627  12.158  1.00 17.56           C  
ATOM    445  CG1 VAL A  29     -24.756  43.701  13.110  1.00 17.56           C  
ATOM    446  CG2 VAL A  29     -24.184  41.645  11.797  1.00 17.56           C  
ATOM    447  H   VAL A  29     -27.347  41.202  10.976  1.00 17.56           H  
ATOM    448  HA  VAL A  29     -26.051  41.299  13.661  1.00 17.56           H  
ATOM    449  HB  VAL A  29     -25.657  43.127  11.262  1.00 17.56           H  
ATOM    450 1HG1 VAL A  29     -23.943  44.236  12.625  1.00 17.56           H  
ATOM    451 2HG1 VAL A  29     -25.541  44.402  13.357  1.00 17.56           H  
ATOM    452 3HG1 VAL A  29     -24.389  43.240  14.017  1.00 17.56           H  
ATOM    453 1HG2 VAL A  29     -23.363  42.182  11.329  1.00 17.56           H  
ATOM    454 2HG2 VAL A  29     -23.824  41.154  12.709  1.00 17.56           H  
ATOM    455 3HG2 VAL A  29     -24.559  40.888  11.107  1.00 17.56           H  
ATOM    456  N   ASP A  30     -27.542  42.979  14.634  1.00 19.94           N  
ATOM    457  CA  ASP A  30     -28.472  43.863  15.328  1.00 19.94           C  
ATOM    458  C   ASP A  30     -28.365  45.276  14.778  1.00 19.94           C  
ATOM    459  O   ASP A  30     -27.255  45.758  14.532  1.00 19.94           O  
ATOM    460  CB  ASP A  30     -28.189  43.895  16.832  1.00 19.94           C  
ATOM    461  CG  ASP A  30     -29.308  44.580  17.607  1.00 19.94           C  
ATOM    462  OD1 ASP A  30     -30.197  43.885  18.048  1.00 19.94           O  
ATOM    463  OD2 ASP A  30     -29.305  45.794  17.710  1.00 19.94           O  
ATOM    464  H   ASP A  30     -26.856  42.477  15.178  1.00 19.94           H  
ATOM    465  HA  ASP A  30     -29.489  43.503  15.160  1.00 19.94           H  
ATOM    466 1HB  ASP A  30     -28.070  42.880  17.211  1.00 19.94           H  
ATOM    467 2HB  ASP A  30     -27.257  44.429  17.020  1.00 19.94           H  
ATOM    468  N   SER A  31     -29.488  45.969  14.625  1.00 20.70           N  
ATOM    469  CA  SER A  31     -29.470  47.327  14.088  1.00 20.70           C  
ATOM    470  C   SER A  31     -28.651  48.336  14.916  1.00 20.70           C  
ATOM    471  O   SER A  31     -28.219  49.353  14.375  1.00 20.70           O  
ATOM    472  CB  SER A  31     -30.886  47.841  13.917  1.00 20.70           C  
ATOM    473  OG  SER A  31     -31.525  47.993  15.150  1.00 20.70           O  
ATOM    474  H   SER A  31     -30.371  45.538  14.875  1.00 20.70           H  
ATOM    475  HA  SER A  31     -29.012  47.276  13.097  1.00 20.70           H  
ATOM    476 1HB  SER A  31     -30.856  48.801  13.404  1.00 20.70           H  
ATOM    477 2HB  SER A  31     -31.451  47.151  13.291  1.00 20.70           H  
ATOM    478  HG  SER A  31     -30.920  48.517  15.707  1.00 20.70           H  
ATOM    479  N   ASP A  32     -28.413  48.063  16.212  1.00 19.05           N  
ATOM    480  CA  ASP A  32     -27.595  48.983  17.008  1.00 19.05           C  
ATOM    481  C   ASP A  32     -26.101  48.610  16.973  1.00 19.05           C  
ATOM    482  O   ASP A  32     -25.270  49.286  17.580  1.00 19.05           O  
ATOM    483  CB  ASP A  32     -28.093  49.067  18.456  1.00 19.05           C  
ATOM    484  CG  ASP A  32     -29.463  49.784  18.593  1.00 19.05           C  
ATOM    485  OD1 ASP A  32     -29.803  50.559  17.721  1.00 19.05           O  
ATOM    486  OD2 ASP A  32     -30.129  49.574  19.577  1.00 19.05           O  
ATOM    487  H   ASP A  32     -28.780  47.210  16.653  1.00 19.05           H  
ATOM    488  HA  ASP A  32     -27.695  49.978  16.580  1.00 19.05           H  
ATOM    489 1HB  ASP A  32     -28.200  48.051  18.850  1.00 19.05           H  
ATOM    490 2HB  ASP A  32     -27.354  49.583  19.070  1.00 19.05           H  
ATOM    491  N   GLY A  33     -25.767  47.509  16.286  1.00 15.89           N  
ATOM    492  CA  GLY A  33     -24.389  47.038  16.120  1.00 15.89           C  
ATOM    493  C   GLY A  33     -23.799  46.226  17.282  1.00 15.89           C  
ATOM    494  O   GLY A  33     -22.656  45.784  17.203  1.00 15.89           O  
ATOM    495  H   GLY A  33     -26.489  46.987  15.795  1.00 15.89           H  
ATOM    496 1HA  GLY A  33     -24.351  46.428  15.216  1.00 15.89           H  
ATOM    497 2HA  GLY A  33     -23.750  47.898  15.931  1.00 15.89           H  
ATOM    498  N   SER A  34     -24.567  46.014  18.349  1.00 12.81           N  
ATOM    499  CA  SER A  34     -24.070  45.290  19.525  1.00 12.81           C  
ATOM    500  C   SER A  34     -24.091  43.771  19.400  1.00 12.81           C  
ATOM    501  O   SER A  34     -23.528  43.067  20.240  1.00 12.81           O  
ATOM    502  CB  SER A  34     -24.878  45.679  20.742  1.00 12.81           C  
ATOM    503  OG  SER A  34     -26.195  45.212  20.641  1.00 12.81           O  
ATOM    504  H   SER A  34     -25.501  46.397  18.359  1.00 12.81           H  
ATOM    505  HA  SER A  34     -23.036  45.596  19.687  1.00 12.81           H  
ATOM    506 1HB  SER A  34     -24.411  45.257  21.629  1.00 12.81           H  
ATOM    507 2HB  SER A  34     -24.881  46.762  20.851  1.00 12.81           H  
ATOM    508  HG  SER A  34     -26.130  44.265  20.407  1.00 12.81           H  
ATOM    509  N   GLU A  35     -24.754  43.267  18.369  1.00 10.55           N  
ATOM    510  CA  GLU A  35     -24.933  41.832  18.168  1.00 10.55           C  
ATOM    511  C   GLU A  35     -25.366  41.195  19.487  1.00 10.55           C  
ATOM    512  O   GLU A  35     -26.261  41.724  20.152  1.00 10.55           O  
ATOM    513  CB  GLU A  35     -23.637  41.197  17.631  1.00 10.55           C  
ATOM    514  CG  GLU A  35     -23.193  41.731  16.278  1.00 10.55           C  
ATOM    515  CD  GLU A  35     -21.936  41.059  15.754  1.00 10.55           C  
ATOM    516  OE1 GLU A  35     -21.023  40.858  16.517  1.00 10.55           O  
ATOM    517  OE2 GLU A  35     -21.898  40.746  14.591  1.00 10.55           O  
ATOM    518  H   GLU A  35     -25.158  43.914  17.710  1.00 10.55           H  
ATOM    519  HA  GLU A  35     -25.723  41.674  17.436  1.00 10.55           H  
ATOM    520 1HB  GLU A  35     -22.822  41.337  18.342  1.00 10.55           H  
ATOM    521 2HB  GLU A  35     -23.781  40.127  17.492  1.00 10.55           H  
ATOM    522 1HG  GLU A  35     -23.999  41.557  15.570  1.00 10.55           H  
ATOM    523 2HG  GLU A  35     -23.029  42.810  16.348  1.00 10.55           H  
ATOM    524  N   ASP A  36     -24.746  40.069  19.857  1.00  9.36           N  
ATOM    525  CA  ASP A  36     -25.021  39.401  21.122  1.00  9.36           C  
ATOM    526  C   ASP A  36     -23.868  38.482  21.500  1.00  9.36           C  
ATOM    527  O   ASP A  36     -23.646  37.452  20.864  1.00  9.36           O  
ATOM    528  CB  ASP A  36     -26.329  38.615  21.084  1.00  9.36           C  
ATOM    529  CG  ASP A  36     -26.736  38.034  22.465  1.00  9.36           C  
ATOM    530  OD1 ASP A  36     -25.942  38.044  23.403  1.00  9.36           O  
ATOM    531  OD2 ASP A  36     -27.861  37.581  22.561  1.00  9.36           O  
ATOM    532  H   ASP A  36     -24.031  39.688  19.255  1.00  9.36           H  
ATOM    533  HA  ASP A  36     -25.114  40.161  21.895  1.00  9.36           H  
ATOM    534 1HB  ASP A  36     -27.133  39.272  20.746  1.00  9.36           H  
ATOM    535 2HB  ASP A  36     -26.248  37.800  20.369  1.00  9.36           H  
ATOM    536  N   THR A  37     -23.115  38.883  22.514  1.00  9.05           N  
ATOM    537  CA  THR A  37     -21.929  38.157  22.945  1.00  9.05           C  
ATOM    538  C   THR A  37     -22.119  37.585  24.347  1.00  9.05           C  
ATOM    539  O   THR A  37     -21.156  37.165  25.001  1.00  9.05           O  
ATOM    540  CB  THR A  37     -20.698  39.077  22.931  1.00  9.05           C  
ATOM    541  OG1 THR A  37     -20.919  40.183  23.813  1.00  9.05           O  
ATOM    542  CG2 THR A  37     -20.467  39.610  21.518  1.00  9.05           C  
ATOM    543  H   THR A  37     -23.377  39.730  22.999  1.00  9.05           H  
ATOM    544  HA  THR A  37     -21.754  37.319  22.269  1.00  9.05           H  
ATOM    545  HB  THR A  37     -19.820  38.520  23.267  1.00  9.05           H  
ATOM    546  HG1 THR A  37     -21.044  39.859  24.715  1.00  9.05           H  
ATOM    547 1HG2 THR A  37     -19.601  40.263  21.515  1.00  9.05           H  
ATOM    548 2HG2 THR A  37     -20.300  38.778  20.831  1.00  9.05           H  
ATOM    549 3HG2 THR A  37     -21.345  40.174  21.190  1.00  9.05           H  
ATOM    550  N   GLU A  38     -23.360  37.591  24.832  1.00  9.47           N  
ATOM    551  CA  GLU A  38     -23.609  37.120  26.192  1.00  9.47           C  
ATOM    552  C   GLU A  38     -23.856  35.611  26.277  1.00  9.47           C  
ATOM    553  O   GLU A  38     -24.994  35.148  26.277  1.00  9.47           O  
ATOM    554  CB  GLU A  38     -24.771  37.877  26.852  1.00  9.47           C  
ATOM    555  CG  GLU A  38     -24.536  39.370  27.068  1.00  9.47           C  
ATOM    556  CD  GLU A  38     -25.631  40.029  27.901  1.00  9.47           C  
ATOM    557  OE1 GLU A  38     -26.631  39.383  28.170  1.00  9.47           O  
ATOM    558  OE2 GLU A  38     -25.459  41.151  28.285  1.00  9.47           O  
ATOM    559  H   GLU A  38     -24.157  37.891  24.250  1.00  9.47           H  
ATOM    560  HA  GLU A  38     -22.715  37.332  26.784  1.00  9.47           H  
ATOM    561 1HB  GLU A  38     -25.668  37.769  26.236  1.00  9.47           H  
ATOM    562 2HB  GLU A  38     -24.978  37.435  27.819  1.00  9.47           H  
ATOM    563 1HG  GLU A  38     -23.575  39.517  27.559  1.00  9.47           H  
ATOM    564 2HG  GLU A  38     -24.487  39.854  26.087  1.00  9.47           H  
ATOM    565  N   VAL A  39     -22.765  34.854  26.362  1.00 10.42           N  
ATOM    566  CA  VAL A  39     -22.817  33.392  26.404  1.00 10.42           C  
ATOM    567  C   VAL A  39     -23.524  32.904  27.669  1.00 10.42           C  
ATOM    568  O   VAL A  39     -24.213  31.881  27.660  1.00 10.42           O  
ATOM    569  CB  VAL A  39     -21.396  32.812  26.350  1.00 10.42           C  
ATOM    570  CG1 VAL A  39     -21.440  31.308  26.564  1.00 10.42           C  
ATOM    571  CG2 VAL A  39     -20.764  33.173  25.013  1.00 10.42           C  
ATOM    572  H   VAL A  39     -21.868  35.336  26.342  1.00 10.42           H  
ATOM    573  HA  VAL A  39     -23.371  33.042  25.538  1.00 10.42           H  
ATOM    574  HB  VAL A  39     -20.800  33.238  27.161  1.00 10.42           H  
ATOM    575 1HG1 VAL A  39     -20.426  30.901  26.538  1.00 10.42           H  
ATOM    576 2HG1 VAL A  39     -21.879  31.095  27.518  1.00 10.42           H  
ATOM    577 3HG1 VAL A  39     -22.037  30.841  25.778  1.00 10.42           H  
ATOM    578 1HG2 VAL A  39     -19.750  32.781  24.972  1.00 10.42           H  
ATOM    579 2HG2 VAL A  39     -21.356  32.747  24.208  1.00 10.42           H  
ATOM    580 3HG2 VAL A  39     -20.737  34.264  24.908  1.00 10.42           H  
ATOM    581  N   LYS A  40     -23.250  33.580  28.785  1.00 11.58           N  
ATOM    582  CA  LYS A  40     -23.805  33.275  30.113  1.00 11.58           C  
ATOM    583  C   LYS A  40     -23.574  31.819  30.510  1.00 11.58           C  
ATOM    584  O   LYS A  40     -24.446  31.169  31.089  1.00 11.58           O  
ATOM    585  CB  LYS A  40     -25.315  33.570  30.137  1.00 11.58           C  
ATOM    586  CG  LYS A  40     -25.696  35.018  29.818  1.00 11.58           C  
ATOM    587  CD  LYS A  40     -27.200  35.266  29.981  1.00 11.58           C  
ATOM    588  CE  LYS A  40     -27.607  36.627  29.393  1.00 11.58           C  
ATOM    589  NZ  LYS A  40     -27.069  37.797  30.153  1.00 11.58           N  
ATOM    590  H   LYS A  40     -22.652  34.391  28.691  1.00 11.58           H  
ATOM    591  HA  LYS A  40     -23.309  33.902  30.850  1.00 11.58           H  
ATOM    592 1HB  LYS A  40     -25.828  32.921  29.427  1.00 11.58           H  
ATOM    593 2HB  LYS A  40     -25.709  33.321  31.132  1.00 11.58           H  
ATOM    594 1HG  LYS A  40     -25.146  35.686  30.468  1.00 11.58           H  
ATOM    595 2HG  LYS A  40     -25.424  35.234  28.791  1.00 11.58           H  
ATOM    596 1HD  LYS A  40     -27.754  34.481  29.463  1.00 11.58           H  
ATOM    597 2HD  LYS A  40     -27.462  35.229  31.040  1.00 11.58           H  
ATOM    598 1HE  LYS A  40     -27.221  36.682  28.374  1.00 11.58           H  
ATOM    599 2HE  LYS A  40     -28.692  36.697  29.358  1.00 11.58           H  
ATOM    600 1HZ  LYS A  40     -27.370  38.661  29.656  1.00 11.58           H  
ATOM    601 2HZ  LYS A  40     -27.411  37.806  31.094  1.00 11.58           H  
ATOM    602 3HZ  LYS A  40     -26.069  37.768  30.176  1.00 11.58           H  
ATOM    603  N   ASP A  41     -22.382  31.327  30.195  1.00 12.63           N  
ATOM    604  CA  ASP A  41     -21.955  29.960  30.472  1.00 12.63           C  
ATOM    605  C   ASP A  41     -22.952  28.912  29.956  1.00 12.63           C  
ATOM    606  O   ASP A  41     -23.134  27.864  30.576  1.00 12.63           O  
ATOM    607  CB  ASP A  41     -21.739  29.770  31.976  1.00 12.63           C  
ATOM    608  CG  ASP A  41     -20.623  30.659  32.522  1.00 12.63           C  
ATOM    609  OD1 ASP A  41     -19.688  30.925  31.799  1.00 12.63           O  
ATOM    610  OD2 ASP A  41     -20.729  31.086  33.645  1.00 12.63           O  
ATOM    611  H   ASP A  41     -21.737  31.942  29.723  1.00 12.63           H  
ATOM    612  HA  ASP A  41     -21.005  29.793  29.964  1.00 12.63           H  
ATOM    613 1HB  ASP A  41     -22.664  29.988  32.511  1.00 12.63           H  
ATOM    614 2HB  ASP A  41     -21.487  28.730  32.172  1.00 12.63           H  
ATOM    615  N   ALA A  42     -23.535  29.157  28.779  1.00 13.48           N  
ATOM    616  CA  ALA A  42     -24.467  28.207  28.197  1.00 13.48           C  
ATOM    617  C   ALA A  42     -23.808  26.853  27.967  1.00 13.48           C  
ATOM    618  O   ALA A  42     -22.655  26.774  27.541  1.00 13.48           O  
ATOM    619  CB  ALA A  42     -24.987  28.750  26.877  1.00 13.48           C  
ATOM    620  H   ALA A  42     -23.407  30.056  28.320  1.00 13.48           H  
ATOM    621  HA  ALA A  42     -25.293  28.073  28.890  1.00 13.48           H  
ATOM    622 1HB  ALA A  42     -25.701  28.044  26.453  1.00 13.48           H  
ATOM    623 2HB  ALA A  42     -25.476  29.708  27.052  1.00 13.48           H  
ATOM    624 3HB  ALA A  42     -24.157  28.886  26.190  1.00 13.48           H  
ATOM    625  N   SER A  43     -24.563  25.791  28.249  1.00 14.27           N  
ATOM    626  CA  SER A  43     -24.111  24.419  28.040  1.00 14.27           C  
ATOM    627  C   SER A  43     -24.359  23.952  26.612  1.00 14.27           C  
ATOM    628  O   SER A  43     -25.090  24.601  25.858  1.00 14.27           O  
ATOM    629  CB  SER A  43     -24.803  23.493  29.020  1.00 14.27           C  
ATOM    630  OG  SER A  43     -26.176  23.419  28.756  1.00 14.27           O  
ATOM    631  H   SER A  43     -25.488  25.944  28.621  1.00 14.27           H  
ATOM    632  HA  SER A  43     -23.038  24.381  28.229  1.00 14.27           H  
ATOM    633 1HB  SER A  43     -24.365  22.497  28.953  1.00 14.27           H  
ATOM    634 2HB  SER A  43     -24.644  23.852  30.037  1.00 14.27           H  
ATOM    635  HG  SER A  43     -26.253  23.021  27.884  1.00 14.27           H  
ATOM    636  N   VAL A  44     -23.772  22.810  26.256  1.00 15.19           N  
ATOM    637  CA  VAL A  44     -23.961  22.191  24.947  1.00 15.19           C  
ATOM    638  C   VAL A  44     -24.485  20.763  25.093  1.00 15.19           C  
ATOM    639  O   VAL A  44     -23.957  19.990  25.894  1.00 15.19           O  
ATOM    640  CB  VAL A  44     -22.636  22.181  24.155  1.00 15.19           C  
ATOM    641  CG1 VAL A  44     -22.834  21.484  22.808  1.00 15.19           C  
ATOM    642  CG2 VAL A  44     -22.161  23.615  23.951  1.00 15.19           C  
ATOM    643  H   VAL A  44     -23.174  22.348  26.927  1.00 15.19           H  
ATOM    644  HA  VAL A  44     -24.694  22.774  24.388  1.00 15.19           H  
ATOM    645  HB  VAL A  44     -21.885  21.620  24.711  1.00 15.19           H  
ATOM    646 1HG1 VAL A  44     -21.893  21.477  22.261  1.00 15.19           H  
ATOM    647 2HG1 VAL A  44     -23.160  20.457  22.967  1.00 15.19           H  
ATOM    648 3HG1 VAL A  44     -23.587  22.018  22.229  1.00 15.19           H  
ATOM    649 1HG2 VAL A  44     -21.226  23.611  23.394  1.00 15.19           H  
ATOM    650 2HG2 VAL A  44     -22.917  24.169  23.389  1.00 15.19           H  
ATOM    651 3HG2 VAL A  44     -22.004  24.098  24.913  1.00 15.19           H  
ATOM    652  N   SER A  45     -25.524  20.420  24.335  1.00 16.30           N  
ATOM    653  CA  SER A  45     -26.092  19.077  24.396  1.00 16.30           C  
ATOM    654  C   SER A  45     -26.006  18.356  23.056  1.00 16.30           C  
ATOM    655  O   SER A  45     -25.993  18.975  21.987  1.00 16.30           O  
ATOM    656  CB  SER A  45     -27.535  19.140  24.844  1.00 16.30           C  
ATOM    657  OG  SER A  45     -27.633  19.661  26.142  1.00 16.30           O  
ATOM    658  H   SER A  45     -25.921  21.102  23.702  1.00 16.30           H  
ATOM    659  HA  SER A  45     -25.527  18.494  25.126  1.00 16.30           H  
ATOM    660 1HB  SER A  45     -28.111  19.757  24.151  1.00 16.30           H  
ATOM    661 2HB  SER A  45     -27.965  18.138  24.818  1.00 16.30           H  
ATOM    662  HG  SER A  45     -26.994  19.173  26.673  1.00 16.30           H  
ATOM    663  N   ASP A  46     -25.998  17.028  23.094  1.00 17.47           N  
ATOM    664  CA  ASP A  46     -25.945  16.292  21.844  1.00 17.47           C  
ATOM    665  C   ASP A  46     -27.318  16.131  21.229  1.00 17.47           C  
ATOM    666  O   ASP A  46     -28.037  15.168  21.491  1.00 17.47           O  
ATOM    667  CB  ASP A  46     -25.306  14.917  22.018  1.00 17.47           C  
ATOM    668  CG  ASP A  46     -25.145  14.146  20.672  1.00 17.47           C  
ATOM    669  OD1 ASP A  46     -25.767  14.517  19.663  1.00 17.47           O  
ATOM    670  OD2 ASP A  46     -24.396  13.196  20.663  1.00 17.47           O  
ATOM    671  H   ASP A  46     -26.016  16.538  23.978  1.00 17.47           H  
ATOM    672  HA  ASP A  46     -25.330  16.856  21.141  1.00 17.47           H  
ATOM    673 1HB  ASP A  46     -24.321  15.029  22.475  1.00 17.47           H  
ATOM    674 2HB  ASP A  46     -25.914  14.316  22.694  1.00 17.47           H  
ATOM    675  N   GLU A  47     -27.642  17.080  20.375  1.00 18.42           N  
ATOM    676  CA  GLU A  47     -28.917  17.132  19.677  1.00 18.42           C  
ATOM    677  C   GLU A  47     -28.786  16.641  18.230  1.00 18.42           C  
ATOM    678  O   GLU A  47     -29.586  17.018  17.375  1.00 18.42           O  
ATOM    679  CB  GLU A  47     -29.485  18.556  19.692  1.00 18.42           C  
ATOM    680  CG  GLU A  47     -29.829  19.092  21.089  1.00 18.42           C  
ATOM    681  CD  GLU A  47     -30.467  20.476  21.055  1.00 18.42           C  
ATOM    682  OE1 GLU A  47     -30.573  21.035  19.989  1.00 18.42           O  
ATOM    683  OE2 GLU A  47     -30.865  20.956  22.093  1.00 18.42           O  
ATOM    684  H   GLU A  47     -26.968  17.840  20.279  1.00 18.42           H  
ATOM    685  HA  GLU A  47     -29.619  16.476  20.192  1.00 18.42           H  
ATOM    686 1HB  GLU A  47     -28.760  19.238  19.247  1.00 18.42           H  
ATOM    687 2HB  GLU A  47     -30.387  18.594  19.083  1.00 18.42           H  
ATOM    688 1HG  GLU A  47     -30.512  18.398  21.578  1.00 18.42           H  
ATOM    689 2HG  GLU A  47     -28.914  19.134  21.680  1.00 18.42           H  
ATOM    690  N   SER A  48     -27.763  15.818  17.940  1.00 18.69           N  
ATOM    691  CA  SER A  48     -27.549  15.350  16.563  1.00 18.69           C  
ATOM    692  C   SER A  48     -28.488  14.221  16.106  1.00 18.69           C  
ATOM    693  O   SER A  48     -28.552  13.909  14.913  1.00 18.69           O  
ATOM    694  CB  SER A  48     -26.110  14.891  16.367  1.00 18.69           C  
ATOM    695  OG  SER A  48     -25.836  13.700  17.060  1.00 18.69           O  
ATOM    696  H   SER A  48     -27.116  15.501  18.681  1.00 18.69           H  
ATOM    697  HA  SER A  48     -27.716  16.201  15.902  1.00 18.69           H  
ATOM    698 1HB  SER A  48     -25.925  14.745  15.306  1.00 18.69           H  
ATOM    699 2HB  SER A  48     -25.433  15.670  16.713  1.00 18.69           H  
ATOM    700  HG  SER A  48     -25.822  13.930  18.021  1.00 18.69           H  
ATOM    701  N   GLU A  49     -29.246  13.616  17.021  1.00 18.38           N  
ATOM    702  CA  GLU A  49     -30.103  12.483  16.655  1.00 18.38           C  
ATOM    703  C   GLU A  49     -31.430  12.923  16.032  1.00 18.38           C  
ATOM    704  O   GLU A  49     -32.498  12.793  16.633  1.00 18.38           O  
ATOM    705  CB  GLU A  49     -30.377  11.595  17.876  1.00 18.38           C  
ATOM    706  CG  GLU A  49     -29.135  10.919  18.459  1.00 18.38           C  
ATOM    707  CD  GLU A  49     -29.438  10.021  19.642  1.00 18.38           C  
ATOM    708  OE1 GLU A  49     -30.560  10.013  20.090  1.00 18.38           O  
ATOM    709  OE2 GLU A  49     -28.543   9.342  20.090  1.00 18.38           O  
ATOM    710  H   GLU A  49     -29.194  13.924  17.980  1.00 18.38           H  
ATOM    711  HA  GLU A  49     -29.572  11.883  15.915  1.00 18.38           H  
ATOM    712 1HB  GLU A  49     -30.835  12.195  18.664  1.00 18.38           H  
ATOM    713 2HB  GLU A  49     -31.088  10.815  17.604  1.00 18.38           H  
ATOM    714 1HG  GLU A  49     -28.662  10.326  17.677  1.00 18.38           H  
ATOM    715 2HG  GLU A  49     -28.426  11.692  18.766  1.00 18.38           H  
ATOM    716  N   GLY A  50     -31.330  13.446  14.815  1.00 17.81           N  
ATOM    717  CA  GLY A  50     -32.476  13.950  14.065  1.00 17.81           C  
ATOM    718  C   GLY A  50     -33.034  12.890  13.118  1.00 17.81           C  
ATOM    719  O   GLY A  50     -32.733  11.700  13.248  1.00 17.81           O  
ATOM    720  H   GLY A  50     -30.387  13.514  14.433  1.00 17.81           H  
ATOM    721 1HA  GLY A  50     -33.256  14.267  14.760  1.00 17.81           H  
ATOM    722 2HA  GLY A  50     -32.173  14.830  13.494  1.00 17.81           H  
ATOM    723  N   THR A  51     -33.838  13.329  12.155  1.00 17.30           N  
ATOM    724  CA  THR A  51     -34.466  12.418  11.205  1.00 17.30           C  
ATOM    725  C   THR A  51     -34.068  12.757   9.770  1.00 17.30           C  
ATOM    726  O   THR A  51     -34.215  13.893   9.329  1.00 17.30           O  
ATOM    727  CB  THR A  51     -35.998  12.454  11.382  1.00 17.30           C  
ATOM    728  OG1 THR A  51     -36.324  12.045  12.720  1.00 17.30           O  
ATOM    729  CG2 THR A  51     -36.684  11.539  10.391  1.00 17.30           C  
ATOM    730  H   THR A  51     -34.035  14.318  12.091  1.00 17.30           H  
ATOM    731  HA  THR A  51     -34.121  11.408  11.416  1.00 17.30           H  
ATOM    732  HB  THR A  51     -36.358  13.470  11.227  1.00 17.30           H  
ATOM    733  HG1 THR A  51     -35.827  11.250  12.945  1.00 17.30           H  
ATOM    734 1HG2 THR A  51     -37.764  11.578  10.539  1.00 17.30           H  
ATOM    735 2HG2 THR A  51     -36.456  11.867   9.397  1.00 17.30           H  
ATOM    736 3HG2 THR A  51     -36.342  10.514  10.533  1.00 17.30           H  
ATOM    737  N   LEU A  52     -33.562  11.757   9.045  1.00 17.17           N  
ATOM    738  CA  LEU A  52     -33.104  11.940   7.663  1.00 17.17           C  
ATOM    739  C   LEU A  52     -34.089  11.428   6.611  1.00 17.17           C  
ATOM    740  O   LEU A  52     -33.772  11.361   5.426  1.00 17.17           O  
ATOM    741  CB  LEU A  52     -31.758  11.240   7.483  1.00 17.17           C  
ATOM    742  CG  LEU A  52     -30.635  11.769   8.385  1.00 17.17           C  
ATOM    743  CD1 LEU A  52     -29.374  10.955   8.146  1.00 17.17           C  
ATOM    744  CD2 LEU A  52     -30.411  13.242   8.096  1.00 17.17           C  
ATOM    745  H   LEU A  52     -33.472  10.849   9.473  1.00 17.17           H  
ATOM    746  HA  LEU A  52     -32.960  13.006   7.496  1.00 17.17           H  
ATOM    747 1HB  LEU A  52     -31.887  10.180   7.682  1.00 17.17           H  
ATOM    748 2HB  LEU A  52     -31.444  11.363   6.448  1.00 17.17           H  
ATOM    749  HG  LEU A  52     -30.919  11.645   9.432  1.00 17.17           H  
ATOM    750 1HD1 LEU A  52     -28.578  11.322   8.793  1.00 17.17           H  
ATOM    751 2HD1 LEU A  52     -29.569   9.907   8.368  1.00 17.17           H  
ATOM    752 3HD1 LEU A  52     -29.070  11.056   7.105  1.00 17.17           H  
ATOM    753 1HD2 LEU A  52     -29.619  13.624   8.740  1.00 17.17           H  
ATOM    754 2HD2 LEU A  52     -30.125  13.369   7.053  1.00 17.17           H  
ATOM    755 3HD2 LEU A  52     -31.333  13.797   8.290  1.00 17.17           H  
ATOM    756  N   GLU A  53     -35.286  11.056   7.046  1.00 17.43           N  
ATOM    757  CA  GLU A  53     -36.300  10.535   6.131  1.00 17.43           C  
ATOM    758  C   GLU A  53     -36.733  11.570   5.086  1.00 17.43           C  
ATOM    759  O   GLU A  53     -36.932  11.249   3.912  1.00 17.43           O  
ATOM    760  CB  GLU A  53     -37.523  10.073   6.925  1.00 17.43           C  
ATOM    761  CG  GLU A  53     -37.283   8.830   7.776  1.00 17.43           C  
ATOM    762  CD  GLU A  53     -38.472   8.457   8.628  1.00 17.43           C  
ATOM    763  OE1 GLU A  53     -39.413   9.214   8.670  1.00 17.43           O  
ATOM    764  OE2 GLU A  53     -38.436   7.413   9.238  1.00 17.43           O  
ATOM    765  H   GLU A  53     -35.488  11.134   8.028  1.00 17.43           H  
ATOM    766  HA  GLU A  53     -35.879   9.677   5.602  1.00 17.43           H  
ATOM    767 1HB  GLU A  53     -37.859  10.876   7.579  1.00 17.43           H  
ATOM    768 2HB  GLU A  53     -38.337   9.855   6.236  1.00 17.43           H  
ATOM    769 1HG  GLU A  53     -37.048   7.995   7.118  1.00 17.43           H  
ATOM    770 2HG  GLU A  53     -36.420   9.005   8.416  1.00 17.43           H  
ATOM    771  N   GLY A  54     -36.829  12.838   5.493  1.00 18.03           N  
ATOM    772  CA  GLY A  54     -37.277  13.920   4.609  1.00 18.03           C  
ATOM    773  C   GLY A  54     -36.166  14.400   3.678  1.00 18.03           C  
ATOM    774  O   GLY A  54     -35.823  15.583   3.638  1.00 18.03           O  
ATOM    775  H   GLY A  54     -36.613  13.052   6.455  1.00 18.03           H  
ATOM    776 1HA  GLY A  54     -38.125  13.574   4.017  1.00 18.03           H  
ATOM    777 2HA  GLY A  54     -37.631  14.754   5.214  1.00 18.03           H  
ATOM    778  N   ALA A  55     -35.612  13.476   2.906  1.00 19.00           N  
ATOM    779  CA  ALA A  55     -34.464  13.745   2.047  1.00 19.00           C  
ATOM    780  C   ALA A  55     -34.865  14.445   0.758  1.00 19.00           C  
ATOM    781  O   ALA A  55     -34.754  13.888  -0.334  1.00 19.00           O  
ATOM    782  CB  ALA A  55     -33.749  12.446   1.733  1.00 19.00           C  
ATOM    783  H   ALA A  55     -35.993  12.536   2.972  1.00 19.00           H  
ATOM    784  HA  ALA A  55     -33.785  14.404   2.589  1.00 19.00           H  
ATOM    785 1HB  ALA A  55     -32.873  12.649   1.122  1.00 19.00           H  
ATOM    786 2HB  ALA A  55     -33.443  11.970   2.670  1.00 19.00           H  
ATOM    787 3HB  ALA A  55     -34.424  11.783   1.196  1.00 19.00           H  
ATOM    788  N   GLU A  56     -35.340  15.673   0.903  1.00 20.28           N  
ATOM    789  CA  GLU A  56     -35.765  16.485  -0.229  1.00 20.28           C  
ATOM    790  C   GLU A  56     -34.592  16.697  -1.176  1.00 20.28           C  
ATOM    791  O   GLU A  56     -33.487  17.012  -0.742  1.00 20.28           O  
ATOM    792  CB  GLU A  56     -36.319  17.834   0.247  1.00 20.28           C  
ATOM    793  CG  GLU A  56     -36.876  18.718  -0.868  1.00 20.28           C  
ATOM    794  CD  GLU A  56     -37.476  20.014  -0.365  1.00 20.28           C  
ATOM    795  OE1 GLU A  56     -37.448  20.245   0.821  1.00 20.28           O  
ATOM    796  OE2 GLU A  56     -37.963  20.769  -1.174  1.00 20.28           O  
ATOM    797  H   GLU A  56     -35.414  16.028   1.856  1.00 20.28           H  
ATOM    798  HA  GLU A  56     -36.548  15.954  -0.765  1.00 20.28           H  
ATOM    799 1HB  GLU A  56     -37.112  17.663   0.975  1.00 20.28           H  
ATOM    800 2HB  GLU A  56     -35.530  18.393   0.750  1.00 20.28           H  
ATOM    801 1HG  GLU A  56     -36.073  18.959  -1.561  1.00 20.28           H  
ATOM    802 2HG  GLU A  56     -37.635  18.159  -1.416  1.00 20.28           H  
ATOM    803  N   ALA A  57     -34.833  16.523  -2.473  1.00 21.56           N  
ATOM    804  CA  ALA A  57     -33.767  16.722  -3.447  1.00 21.56           C  
ATOM    805  C   ALA A  57     -34.332  17.045  -4.820  1.00 21.56           C  
ATOM    806  O   ALA A  57     -35.452  16.669  -5.146  1.00 21.56           O  
ATOM    807  CB  ALA A  57     -32.908  15.475  -3.541  1.00 21.56           C  
ATOM    808  H   ALA A  57     -35.753  16.258  -2.778  1.00 21.56           H  
ATOM    809  HA  ALA A  57     -33.160  17.563  -3.121  1.00 21.56           H  
ATOM    810 1HB  ALA A  57     -32.107  15.647  -4.261  1.00 21.56           H  
ATOM    811 2HB  ALA A  57     -32.478  15.250  -2.564  1.00 21.56           H  
ATOM    812 3HB  ALA A  57     -33.517  14.638  -3.872  1.00 21.56           H  
ATOM    813  N   GLU A  58     -33.523  17.727  -5.625  1.00 22.62           N  
ATOM    814  CA  GLU A  58     -33.880  17.981  -7.013  1.00 22.62           C  
ATOM    815  C   GLU A  58     -33.725  16.691  -7.811  1.00 22.62           C  
ATOM    816  O   GLU A  58     -32.740  15.974  -7.644  1.00 22.62           O  
ATOM    817  CB  GLU A  58     -33.016  19.111  -7.587  1.00 22.62           C  
ATOM    818  CG  GLU A  58     -33.395  19.522  -8.997  1.00 22.62           C  
ATOM    819  CD  GLU A  58     -32.644  20.722  -9.515  1.00 22.62           C  
ATOM    820  OE1 GLU A  58     -31.807  21.237  -8.817  1.00 22.62           O  
ATOM    821  OE2 GLU A  58     -32.922  21.120 -10.632  1.00 22.62           O  
ATOM    822  H   GLU A  58     -32.632  18.042  -5.280  1.00 22.62           H  
ATOM    823  HA  GLU A  58     -34.924  18.287  -7.059  1.00 22.62           H  
ATOM    824 1HB  GLU A  58     -33.093  19.988  -6.945  1.00 22.62           H  
ATOM    825 2HB  GLU A  58     -31.971  18.800  -7.596  1.00 22.62           H  
ATOM    826 1HG  GLU A  58     -33.166  18.694  -9.647  1.00 22.62           H  
ATOM    827 2HG  GLU A  58     -34.465  19.706  -9.049  1.00 22.62           H  
ATOM    828  N   THR A  59     -34.694  16.409  -8.682  1.00 23.52           N  
ATOM    829  CA  THR A  59     -34.679  15.194  -9.499  1.00 23.52           C  
ATOM    830  C   THR A  59     -34.620  15.477 -11.003  1.00 23.52           C  
ATOM    831  O   THR A  59     -34.978  14.617 -11.811  1.00 23.52           O  
ATOM    832  CB  THR A  59     -35.914  14.337  -9.191  1.00 23.52           C  
ATOM    833  OG1 THR A  59     -37.104  15.096  -9.460  1.00 23.52           O  
ATOM    834  CG2 THR A  59     -35.900  13.926  -7.713  1.00 23.52           C  
ATOM    835  H   THR A  59     -35.473  17.044  -8.765  1.00 23.52           H  
ATOM    836  HA  THR A  59     -33.792  14.618  -9.239  1.00 23.52           H  
ATOM    837  HB  THR A  59     -35.905  13.446  -9.818  1.00 23.52           H  
ATOM    838  HG1 THR A  59     -37.113  15.350 -10.388  1.00 23.52           H  
ATOM    839 1HG2 THR A  59     -36.777  13.319  -7.496  1.00 23.52           H  
ATOM    840 2HG2 THR A  59     -34.997  13.352  -7.503  1.00 23.52           H  
ATOM    841 3HG2 THR A  59     -35.915  14.816  -7.083  1.00 23.52           H  
ATOM    842  N   SER A  60     -34.227  16.700 -11.345  1.00 24.17           N  
ATOM    843  CA  SER A  60     -34.111  17.171 -12.722  1.00 24.17           C  
ATOM    844  C   SER A  60     -33.128  16.331 -13.532  1.00 24.17           C  
ATOM    845  O   SER A  60     -33.175  16.348 -14.762  1.00 24.17           O  
ATOM    846  OXT SER A  60     -32.092  15.964 -12.978  1.00 24.17           O  
ATOM    847  CB  SER A  60     -33.651  18.616 -12.726  1.00 24.17           C  
ATOM    848  OG  SER A  60     -34.602  19.458 -12.131  1.00 24.17           O  
ATOM    849  H   SER A  60     -33.966  17.329 -10.598  1.00 24.17           H  
ATOM    850  HA  SER A  60     -35.092  17.105 -13.194  1.00 24.17           H  
ATOM    851 1HB  SER A  60     -32.714  18.688 -12.172  1.00 24.17           H  
ATOM    852 2HB  SER A  60     -33.452  18.945 -13.743  1.00 24.17           H  
ATOM    853  HG  SER A  60     -34.079  20.178 -11.695  1.00 24.17           H  
ENDMDL

REMARK ID 643815 DOMAINID 637396 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       0.749  -0.423  -1.982  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.186  -0.655  -1.931  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.912   0.522  -1.307  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.845   1.643  -1.807  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.743  -0.913  -3.330  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.233  -1.232  -3.354  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.723  -1.519  -4.767  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.218  -1.807  -4.779  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.720  -2.089  -6.157  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.259  -1.301  -1.890  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.485   0.192  -1.227  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.510   0.006  -2.864  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.373  -1.533  -1.311  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.211  -1.746  -3.788  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.579  -0.034  -3.953  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.791  -0.382  -2.947  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.428  -2.100  -2.727  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.188  -2.380  -5.171  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.522  -0.656  -5.401  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.749  -0.944  -4.377  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.418  -2.671  -4.146  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.713  -2.276  -6.122  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.240  -2.895  -6.533  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.549  -1.290  -6.750  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.590   0.278  -0.193  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.349   1.335   0.466  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.541   1.774  -0.389  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.308   0.941  -0.879  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.815   0.891   1.862  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.543   1.974   2.694  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.577   3.108   3.008  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.080   1.364   3.973  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.609  -0.654   0.195  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.695   2.197   0.591  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.951   0.559   2.430  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.498   0.050   1.749  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.358   2.372   2.126  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.093   3.875   3.584  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.210   3.541   2.079  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.740   2.723   3.585  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.597   2.134   4.549  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.254   0.961   4.559  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.777   0.564   3.726  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.674   3.083  -0.557  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.752   3.711  -1.315  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.955   3.933  -0.404  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.916   3.557   0.765  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.277   5.022  -1.947  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.157   4.834  -2.982  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.727   6.117  -3.663  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.172   7.163  -3.261  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.955   6.044  -4.592  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.982   3.681  -0.131  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.055   3.034  -2.115  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.912   5.692  -1.167  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.111   5.517  -2.442  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.503   4.135  -3.743  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.296   4.383  -2.485  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.041   4.508  -0.930  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.291   4.697  -0.174  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.175   5.695   0.987  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.796   6.763   0.990  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.006   4.811  -1.891  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.615   3.731   0.217  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      11.076   5.026  -0.856  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.432   5.292   2.015  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.191   6.072   3.225  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.511   6.414   3.898  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.641   7.454   4.539  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.293   5.295   4.172  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.963   4.400   1.911  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.694   7.002   2.942  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.100   5.888   5.062  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.351   5.071   3.670  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.783   4.363   4.455  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.500   5.544   3.743  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.806   5.755   4.335  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.444   7.018   3.760  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.207   7.697   4.439  1.00 24.67           O  
ATOM     80  CB  GLU A   6      13.703   4.544   4.086  1.00 24.67           C  
ATOM     81  CG  GLU A   6      13.272   3.266   4.824  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.355   3.368   6.331  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      14.397   3.718   6.833  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.368   3.095   6.976  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.334   4.712   3.194  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.682   5.894   5.413  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      13.725   4.324   3.014  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      14.725   4.780   4.388  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.243   3.038   4.546  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      13.900   2.442   4.488  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.171   7.310   2.480  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.714   8.506   1.854  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.978   9.721   2.405  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.587  10.722   2.795  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.560   8.435   0.344  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.520   6.742   1.950  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.769   8.585   2.105  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.975   9.329  -0.108  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.084   7.564  -0.033  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.508   8.358   0.086  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.657   9.586   2.559  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.843  10.695   3.066  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.296  11.084   4.469  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.306  12.261   4.836  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.353  10.335   3.099  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.694  10.182   1.731  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.215   9.841   1.813  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.736   9.556   2.887  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.565   9.887   0.798  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.220   8.711   2.255  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.984  11.556   2.411  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.219   9.405   3.640  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.809  11.104   3.647  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.816  11.109   1.172  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.214   9.389   1.190  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.711  10.078   5.228  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.182  10.222   6.590  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.698  10.058   6.705  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.199   9.675   7.764  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.477   9.212   7.497  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.993   9.448   7.612  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.458  10.482   8.363  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.936   8.799   7.066  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.140  10.450   8.273  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.799   9.441   7.493  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.640   9.135   4.844  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.937  11.220   6.948  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.631   8.204   7.098  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.916   9.245   8.491  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.974   7.934   6.409  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.451  11.140   8.758  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.858   9.176   7.241  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.435  10.355   5.635  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.888  10.235   5.652  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.510  11.066   6.763  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.217  12.256   6.908  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.465  10.673   4.300  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.978  10.537   4.131  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.357   9.067   4.152  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      18.378  11.177   2.812  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.986  10.644   4.764  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.139   9.188   5.817  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.002  10.077   3.521  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.195  11.713   4.130  1.00 24.67           H  
ATOM    145  HG  LEU A  10      18.493  11.037   4.952  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      19.436   8.964   4.025  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      18.061   8.626   5.100  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.852   8.554   3.344  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      19.451  11.085   2.680  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.866  10.676   1.990  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      18.109  12.227   2.818  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.380  10.434   7.546  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.033  11.088   8.669  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.488  11.450   8.382  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.268  10.619   7.914  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.973  10.177   9.913  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.704  10.820  11.082  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.523   9.921  10.274  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.570   9.461   7.362  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.488  12.006   8.892  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.468   9.232   9.693  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.657  10.161  11.947  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.747  10.986  10.818  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.237  11.772  11.327  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.473   9.271  11.146  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.031  10.868  10.496  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.020   9.442   9.441  1.00 24.67           H  
ATOM    168  N   SER A  12      19.828  12.706   8.661  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.175  13.240   8.495  1.00 24.67           C  
ATOM    170  C   SER A  12      22.003  13.036   9.741  1.00 24.67           C  
ATOM    171  O   SER A  12      21.476  13.009  10.852  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.161  14.727   8.203  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.487  15.247   8.178  1.00 24.67           O  
ATOM    174  H   SER A  12      19.112  13.319   9.022  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.657  12.717   7.671  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.679  14.905   7.243  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.581  15.242   8.965  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.858  15.177   9.113  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.305  12.913   9.553  1.00 24.67           N  
ATOM    180  CA  LYS A  13      24.206  12.874  10.686  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.127  14.244  11.339  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.794  15.223  10.663  1.00 24.67           O  
ATOM    183  CB  LYS A  13      25.639  12.563  10.252  1.00 24.67           C  
ATOM    184  CG  LYS A  13      25.840  11.157   9.707  1.00 24.67           C  
ATOM    185  CD  LYS A  13      27.299  10.917   9.331  1.00 24.67           C  
ATOM    186  CE  LYS A  13      27.511   9.513   8.781  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      28.931   9.277   8.397  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.670  12.895   8.611  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.867  12.125  11.401  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      25.950  13.272   9.483  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      26.310  12.691  11.102  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      25.542  10.428  10.462  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      25.213  11.019   8.826  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      27.605  11.645   8.577  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      27.927  11.047  10.212  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      27.224   8.785   9.538  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      26.881   9.375   7.902  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      29.031   8.338   8.037  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      29.203   9.941   7.685  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      29.523   9.391   9.207  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.370  14.297  12.652  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.347  15.549  13.415  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.514  16.499  13.117  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.419  17.703  13.354  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.334  15.246  14.907  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.038  14.618  15.415  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.097  14.303  16.875  1.00 24.67           C  
ATOM    208  NE  ARG A  14      21.854  13.703  17.350  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.659  13.205  18.590  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.629  13.240  19.478  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      20.489  12.682  18.913  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.592  13.441  13.138  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.421  16.068  13.169  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.152  14.568  15.147  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.499  16.167  15.465  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.212  15.309  15.246  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.849  13.690  14.871  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.909  13.601  17.064  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.270  15.219  17.438  1.00 24.67           H  
ATOM    220  HE  ARG A  14      21.080  13.655  16.700  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.524  13.639  19.233  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.478  12.867  20.404  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.742  12.654  18.232  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      20.340  12.310  19.839  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.635  15.950  12.660  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.818  16.769  12.400  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.527  17.858  11.375  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.973  17.592  10.308  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.983  15.892  11.939  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.287  16.648  11.736  1.00 24.67           C  
ATOM    231  CD  LYS A  15      31.435  15.706  11.403  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.731  16.476  11.197  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      33.879  15.570  10.899  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.662  14.962  12.478  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.108  17.258  13.329  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      29.159  15.102  12.666  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.726  15.418  10.988  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.166  17.356  10.907  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      30.532  17.210  12.634  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      31.569  14.992  12.216  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      31.199  15.155  10.494  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      32.601  17.170  10.366  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      32.955  17.044  12.100  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      34.718  16.119  10.769  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      34.013  14.929  11.670  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      33.685  15.047  10.058  1.00 24.67           H  
ATOM    247  N   SER A  16      27.904  19.090  11.700  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.687  20.205  10.792  1.00 24.67           C  
ATOM    249  C   SER A  16      28.666  20.181   9.620  1.00 24.67           C  
ATOM    250  O   SER A  16      29.872  20.010   9.810  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.799  21.513  11.552  1.00 24.67           C  
ATOM    252  OG  SER A  16      27.683  22.616  10.697  1.00 24.67           O  
ATOM    253  H   SER A  16      28.342  19.252  12.594  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.675  20.124  10.390  1.00 24.67           H  
ATOM    255 1HB  SER A  16      27.015  21.553  12.308  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.755  21.554  12.071  1.00 24.67           H  
ATOM    257  HG  SER A  16      27.572  23.381  11.267  1.00 24.67           H  
ATOM    258  N   HIS A  17      28.138  20.425   8.426  1.00 24.22           N  
ATOM    259  CA  HIS A  17      28.911  20.494   7.188  1.00 24.22           C  
ATOM    260  C   HIS A  17      28.525  21.728   6.361  1.00 24.22           C  
ATOM    261  O   HIS A  17      27.906  21.591   5.301  1.00 24.22           O  
ATOM    262  CB  HIS A  17      28.712  19.226   6.350  1.00 24.22           C  
ATOM    263  CG  HIS A  17      29.207  17.958   7.006  1.00 24.22           C  
ATOM    264  ND1 HIS A  17      30.547  17.643   7.076  1.00 24.22           N  
ATOM    265  CD2 HIS A  17      28.550  16.939   7.616  1.00 24.22           C  
ATOM    266  CE1 HIS A  17      30.693  16.483   7.691  1.00 24.22           C  
ATOM    267  NE2 HIS A  17      29.502  16.033   8.025  1.00 24.22           N  
ATOM    268  H   HIS A  17      27.138  20.557   8.378  1.00 24.22           H  
ATOM    269  HA  HIS A  17      29.970  20.549   7.426  1.00 24.22           H  
ATOM    270 1HB  HIS A  17      27.652  19.102   6.132  1.00 24.22           H  
ATOM    271 2HB  HIS A  17      29.230  19.340   5.396  1.00 24.22           H  
ATOM    272  HD1 HIS A  17      31.303  18.194   6.720  1.00 24.22           H  
ATOM    273  HD2 HIS A  17      27.493  16.745   7.809  1.00 24.22           H  
ATOM    274  HE1 HIS A  17      31.683  16.061   7.841  1.00 24.22           H  
ATOM    275  N   PRO A  18      28.896  22.950   6.786  1.00 23.03           N  
ATOM    276  CA  PRO A  18      28.473  24.226   6.220  1.00 23.03           C  
ATOM    277  C   PRO A  18      29.216  24.528   4.929  1.00 23.03           C  
ATOM    278  O   PRO A  18      29.979  25.492   4.841  1.00 23.03           O  
ATOM    279  CB  PRO A  18      28.855  25.206   7.325  1.00 23.03           C  
ATOM    280  CG  PRO A  18      30.101  24.589   7.943  1.00 23.03           C  
ATOM    281  CD  PRO A  18      29.864  23.087   7.896  1.00 23.03           C  
ATOM    282  HA  PRO A  18      27.383  24.211   6.054  1.00 23.03           H  
ATOM    283 1HB  PRO A  18      29.036  26.204   6.896  1.00 23.03           H  
ATOM    284 2HB  PRO A  18      28.029  25.307   8.043  1.00 23.03           H  
ATOM    285 1HG  PRO A  18      30.994  24.891   7.378  1.00 23.03           H  
ATOM    286 2HG  PRO A  18      30.235  24.956   8.971  1.00 23.03           H  
ATOM    287 1HD  PRO A  18      30.808  22.577   7.669  1.00 23.03           H  
ATOM    288 2HD  PRO A  18      29.435  22.765   8.842  1.00 23.03           H  
ATOM    289  N   LEU A  19      29.007  23.675   3.943  1.00 21.50           N  
ATOM    290  CA  LEU A  19      29.707  23.753   2.676  1.00 21.50           C  
ATOM    291  C   LEU A  19      28.863  24.379   1.564  1.00 21.50           C  
ATOM    292  O   LEU A  19      29.359  24.664   0.471  1.00 21.50           O  
ATOM    293  CB  LEU A  19      30.113  22.332   2.300  1.00 21.50           C  
ATOM    294  CG  LEU A  19      30.974  21.627   3.369  1.00 21.50           C  
ATOM    295  CD1 LEU A  19      31.265  20.215   2.927  1.00 21.50           C  
ATOM    296  CD2 LEU A  19      32.232  22.421   3.617  1.00 21.50           C  
ATOM    297  H   LEU A  19      28.362  22.906   4.110  1.00 21.50           H  
ATOM    298  HA  LEU A  19      30.601  24.360   2.813  1.00 21.50           H  
ATOM    299 1HB  LEU A  19      29.208  21.743   2.155  1.00 21.50           H  
ATOM    300 2HB  LEU A  19      30.671  22.357   1.366  1.00 21.50           H  
ATOM    301  HG  LEU A  19      30.415  21.566   4.291  1.00 21.50           H  
ATOM    302 1HD1 LEU A  19      31.853  19.708   3.692  1.00 21.50           H  
ATOM    303 2HD1 LEU A  19      30.326  19.681   2.780  1.00 21.50           H  
ATOM    304 3HD1 LEU A  19      31.824  20.236   1.993  1.00 21.50           H  
ATOM    305 1HD2 LEU A  19      32.826  21.928   4.385  1.00 21.50           H  
ATOM    306 2HD2 LEU A  19      32.810  22.489   2.697  1.00 21.50           H  
ATOM    307 3HD2 LEU A  19      31.966  23.426   3.954  1.00 21.50           H  
ATOM    308  N   LYS A  20      27.576  24.570   1.829  1.00 20.08           N  
ATOM    309  CA  LYS A  20      26.671  25.100   0.818  1.00 20.08           C  
ATOM    310  C   LYS A  20      26.797  26.608   0.722  1.00 20.08           C  
ATOM    311  O   LYS A  20      27.051  27.279   1.719  1.00 20.08           O  
ATOM    312  CB  LYS A  20      25.228  24.704   1.122  1.00 20.08           C  
ATOM    313  CG  LYS A  20      24.969  23.197   1.022  1.00 20.08           C  
ATOM    314  CD  LYS A  20      23.509  22.856   1.296  1.00 20.08           C  
ATOM    315  CE  LYS A  20      23.254  21.355   1.182  1.00 20.08           C  
ATOM    316  NZ  LYS A  20      21.835  21.017   1.462  1.00 20.08           N  
ATOM    317  H   LYS A  20      27.225  24.338   2.747  1.00 20.08           H  
ATOM    318  HA  LYS A  20      26.948  24.682  -0.150  1.00 20.08           H  
ATOM    319 1HB  LYS A  20      24.958  25.042   2.123  1.00 20.08           H  
ATOM    320 2HB  LYS A  20      24.561  25.205   0.419  1.00 20.08           H  
ATOM    321 1HG  LYS A  20      25.236  22.851   0.023  1.00 20.08           H  
ATOM    322 2HG  LYS A  20      25.597  22.676   1.747  1.00 20.08           H  
ATOM    323 1HD  LYS A  20      23.242  23.182   2.301  1.00 20.08           H  
ATOM    324 2HD  LYS A  20      22.873  23.377   0.582  1.00 20.08           H  
ATOM    325 1HE  LYS A  20      23.503  21.025   0.175  1.00 20.08           H  
ATOM    326 2HE  LYS A  20      23.889  20.827   1.895  1.00 20.08           H  
ATOM    327 1HZ  LYS A  20      21.703  20.020   1.377  1.00 20.08           H  
ATOM    328 2HZ  LYS A  20      21.597  21.310   2.399  1.00 20.08           H  
ATOM    329 3HZ  LYS A  20      21.240  21.493   0.799  1.00 20.08           H  
ATOM    330  N   LEU A  21      26.606  27.136  -0.489  1.00 18.76           N  
ATOM    331  CA  LEU A  21      26.647  28.576  -0.761  1.00 18.76           C  
ATOM    332  C   LEU A  21      28.003  29.191  -0.401  1.00 18.76           C  
ATOM    333  O   LEU A  21      28.109  30.391  -0.147  1.00 18.76           O  
ATOM    334  CB  LEU A  21      25.536  29.286   0.027  1.00 18.76           C  
ATOM    335  CG  LEU A  21      24.116  28.747  -0.207  1.00 18.76           C  
ATOM    336  CD1 LEU A  21      23.145  29.500   0.675  1.00 18.76           C  
ATOM    337  CD2 LEU A  21      23.757  28.892  -1.675  1.00 18.76           C  
ATOM    338  H   LEU A  21      26.412  26.508  -1.255  1.00 18.76           H  
ATOM    339  HA  LEU A  21      26.472  28.729  -1.824  1.00 18.76           H  
ATOM    340 1HB  LEU A  21      25.747  29.237   1.092  1.00 18.76           H  
ATOM    341 2HB  LEU A  21      25.534  30.336  -0.261  1.00 18.76           H  
ATOM    342  HG  LEU A  21      24.074  27.697   0.071  1.00 18.76           H  
ATOM    343 1HD1 LEU A  21      22.137  29.113   0.522  1.00 18.76           H  
ATOM    344 2HD1 LEU A  21      23.430  29.367   1.720  1.00 18.76           H  
ATOM    345 3HD1 LEU A  21      23.169  30.559   0.423  1.00 18.76           H  
ATOM    346 1HD2 LEU A  21      22.752  28.503  -1.845  1.00 18.76           H  
ATOM    347 2HD2 LEU A  21      23.791  29.944  -1.958  1.00 18.76           H  
ATOM    348 3HD2 LEU A  21      24.470  28.331  -2.279  1.00 18.76           H  
ATOM    349  N   ALA A  22      29.063  28.386  -0.502  1.00 17.55           N  
ATOM    350  CA  ALA A  22      30.431  28.798  -0.196  1.00 17.55           C  
ATOM    351  C   ALA A  22      30.886  29.991  -1.033  1.00 17.55           C  
ATOM    352  O   ALA A  22      31.701  30.796  -0.595  1.00 17.55           O  
ATOM    353  CB  ALA A  22      31.377  27.633  -0.411  1.00 17.55           C  
ATOM    354  H   ALA A  22      28.901  27.417  -0.743  1.00 17.55           H  
ATOM    355  HA  ALA A  22      30.463  29.094   0.857  1.00 17.55           H  
ATOM    356 1HB  ALA A  22      32.390  27.932  -0.147  1.00 17.55           H  
ATOM    357 2HB  ALA A  22      31.067  26.791   0.218  1.00 17.55           H  
ATOM    358 3HB  ALA A  22      31.350  27.331  -1.458  1.00 17.55           H  
ATOM    359  N   LEU A  23      30.361  30.086  -2.249  1.00 16.74           N  
ATOM    360  CA  LEU A  23      30.711  31.155  -3.171  1.00 16.74           C  
ATOM    361  C   LEU A  23      30.247  32.537  -2.694  1.00 16.74           C  
ATOM    362  O   LEU A  23      30.805  33.551  -3.114  1.00 16.74           O  
ATOM    363  CB  LEU A  23      30.091  30.871  -4.536  1.00 16.74           C  
ATOM    364  CG  LEU A  23      30.643  29.658  -5.274  1.00 16.74           C  
ATOM    365  CD1 LEU A  23      29.828  29.436  -6.543  1.00 16.74           C  
ATOM    366  CD2 LEU A  23      32.105  29.889  -5.592  1.00 16.74           C  
ATOM    367  H   LEU A  23      29.697  29.388  -2.541  1.00 16.74           H  
ATOM    368  HA  LEU A  23      31.794  31.177  -3.271  1.00 16.74           H  
ATOM    369 1HB  LEU A  23      29.019  30.727  -4.410  1.00 16.74           H  
ATOM    370 2HB  LEU A  23      30.252  31.742  -5.171  1.00 16.74           H  
ATOM    371  HG  LEU A  23      30.544  28.771  -4.648  1.00 16.74           H  
ATOM    372 1HD1 LEU A  23      30.209  28.566  -7.076  1.00 16.74           H  
ATOM    373 2HD1 LEU A  23      28.781  29.274  -6.285  1.00 16.74           H  
ATOM    374 3HD1 LEU A  23      29.904  30.317  -7.187  1.00 16.74           H  
ATOM    375 1HD2 LEU A  23      32.505  29.023  -6.118  1.00 16.74           H  
ATOM    376 2HD2 LEU A  23      32.201  30.776  -6.220  1.00 16.74           H  
ATOM    377 3HD2 LEU A  23      32.660  30.039  -4.664  1.00 16.74           H  
ATOM    378  N   ASP A  24      29.179  32.582  -1.883  1.00 16.48           N  
ATOM    379  CA  ASP A  24      28.602  33.838  -1.392  1.00 16.48           C  
ATOM    380  C   ASP A  24      28.322  34.830  -2.536  1.00 16.48           C  
ATOM    381  O   ASP A  24      28.586  36.031  -2.423  1.00 16.48           O  
ATOM    382  CB  ASP A  24      29.534  34.441  -0.331  1.00 16.48           C  
ATOM    383  CG  ASP A  24      28.883  35.514   0.554  1.00 16.48           C  
ATOM    384  OD1 ASP A  24      27.678  35.515   0.683  1.00 16.48           O  
ATOM    385  OD2 ASP A  24      29.606  36.302   1.121  1.00 16.48           O  
ATOM    386  H   ASP A  24      28.786  31.713  -1.525  1.00 16.48           H  
ATOM    387  HA  ASP A  24      27.653  33.602  -0.907  1.00 16.48           H  
ATOM    388 1HB  ASP A  24      29.905  33.641   0.312  1.00 16.48           H  
ATOM    389 2HB  ASP A  24      30.402  34.882  -0.828  1.00 16.48           H  
ATOM    390  N   GLU A  25      27.692  34.331  -3.601  1.00 16.82           N  
ATOM    391  CA  GLU A  25      27.384  35.107  -4.803  1.00 16.82           C  
ATOM    392  C   GLU A  25      26.460  36.298  -4.568  1.00 16.82           C  
ATOM    393  O   GLU A  25      26.484  37.266  -5.327  1.00 16.82           O  
ATOM    394  CB  GLU A  25      26.768  34.201  -5.875  1.00 16.82           C  
ATOM    395  CG  GLU A  25      27.738  33.196  -6.485  1.00 16.82           C  
ATOM    396  CD  GLU A  25      27.111  32.301  -7.529  1.00 16.82           C  
ATOM    397  OE1 GLU A  25      25.910  32.160  -7.527  1.00 16.82           O  
ATOM    398  OE2 GLU A  25      27.835  31.788  -8.351  1.00 16.82           O  
ATOM    399  H   GLU A  25      27.472  33.346  -3.594  1.00 16.82           H  
ATOM    400  HA  GLU A  25      28.328  35.497  -5.191  1.00 16.82           H  
ATOM    401 1HB  GLU A  25      25.939  33.644  -5.442  1.00 16.82           H  
ATOM    402 2HB  GLU A  25      26.366  34.815  -6.680  1.00 16.82           H  
ATOM    403 1HG  GLU A  25      28.579  33.727  -6.926  1.00 16.82           H  
ATOM    404 2HG  GLU A  25      28.115  32.586  -5.682  1.00 16.82           H  
ATOM    405  N   GLY A  26      25.627  36.225  -3.537  1.00 17.70           N  
ATOM    406  CA  GLY A  26      24.679  37.291  -3.249  1.00 17.70           C  
ATOM    407  C   GLY A  26      25.300  38.487  -2.514  1.00 17.70           C  
ATOM    408  O   GLY A  26      24.629  39.506  -2.309  1.00 17.70           O  
ATOM    409  H   GLY A  26      25.660  35.412  -2.940  1.00 17.70           H  
ATOM    410 1HA  GLY A  26      24.238  37.634  -4.185  1.00 17.70           H  
ATOM    411 2HA  GLY A  26      23.865  36.888  -2.650  1.00 17.70           H  
ATOM    412  N   TYR A  27      26.577  38.407  -2.133  1.00 18.94           N  
ATOM    413  CA  TYR A  27      27.174  39.518  -1.394  1.00 18.94           C  
ATOM    414  C   TYR A  27      27.584  40.685  -2.267  1.00 18.94           C  
ATOM    415  O   TYR A  27      28.763  40.893  -2.550  1.00 18.94           O  
ATOM    416  CB  TYR A  27      28.382  39.081  -0.580  1.00 18.94           C  
ATOM    417  CG  TYR A  27      28.871  40.180   0.359  1.00 18.94           C  
ATOM    418  CD1 TYR A  27      27.947  41.032   0.944  1.00 18.94           C  
ATOM    419  CD2 TYR A  27      30.223  40.334   0.638  1.00 18.94           C  
ATOM    420  CE1 TYR A  27      28.358  42.029   1.796  1.00 18.94           C  
ATOM    421  CE2 TYR A  27      30.641  41.341   1.502  1.00 18.94           C  
ATOM    422  CZ  TYR A  27      29.706  42.188   2.080  1.00 18.94           C  
ATOM    423  OH  TYR A  27      30.110  43.193   2.945  1.00 18.94           O  
ATOM    424  H   TYR A  27      27.141  37.575  -2.323  1.00 18.94           H  
ATOM    425  HA  TYR A  27      26.425  39.888  -0.696  1.00 18.94           H  
ATOM    426 1HB  TYR A  27      28.121  38.210   0.017  1.00 18.94           H  
ATOM    427 2HB  TYR A  27      29.197  38.794  -1.244  1.00 18.94           H  
ATOM    428  HD1 TYR A  27      26.886  40.916   0.727  1.00 18.94           H  
ATOM    429  HD2 TYR A  27      30.952  39.664   0.182  1.00 18.94           H  
ATOM    430  HE1 TYR A  27      27.622  42.696   2.249  1.00 18.94           H  
ATOM    431  HE2 TYR A  27      31.701  41.465   1.725  1.00 18.94           H  
ATOM    432  HH  TYR A  27      29.321  43.568   3.411  1.00 18.94           H  
ATOM    433  N   GLY A  28      26.610  41.464  -2.700  1.00 20.25           N  
ATOM    434  CA  GLY A  28      26.953  42.631  -3.492  1.00 20.25           C  
ATOM    435  C   GLY A  28      27.713  43.594  -2.583  1.00 20.25           C  
ATOM    436  O   GLY A  28      27.363  43.741  -1.410  1.00 20.25           O  
ATOM    437  H   GLY A  28      25.652  41.201  -2.474  1.00 20.25           H  
ATOM    438 1HA  GLY A  28      27.570  42.340  -4.342  1.00 20.25           H  
ATOM    439 2HA  GLY A  28      26.048  43.102  -3.876  1.00 20.25           H  
ATOM    440  N   VAL A  29      28.711  44.280  -3.133  1.00 21.62           N  
ATOM    441  CA  VAL A  29      29.505  45.236  -2.365  1.00 21.62           C  
ATOM    442  C   VAL A  29      29.523  46.618  -3.012  1.00 21.62           C  
ATOM    443  O   VAL A  29      29.808  46.763  -4.202  1.00 21.62           O  
ATOM    444  CB  VAL A  29      30.951  44.724  -2.180  1.00 21.62           C  
ATOM    445  CG1 VAL A  29      31.777  45.762  -1.450  1.00 21.62           C  
ATOM    446  CG2 VAL A  29      30.933  43.427  -1.373  1.00 21.62           C  
ATOM    447  H   VAL A  29      28.937  44.114  -4.101  1.00 21.62           H  
ATOM    448  HA  VAL A  29      29.058  45.331  -1.376  1.00 21.62           H  
ATOM    449  HB  VAL A  29      31.406  44.556  -3.154  1.00 21.62           H  
ATOM    450 1HG1 VAL A  29      32.806  45.402  -1.328  1.00 21.62           H  
ATOM    451 2HG1 VAL A  29      31.779  46.658  -2.027  1.00 21.62           H  
ATOM    452 3HG1 VAL A  29      31.343  45.956  -0.472  1.00 21.62           H  
ATOM    453 1HG2 VAL A  29      31.950  43.068  -1.235  1.00 21.62           H  
ATOM    454 2HG2 VAL A  29      30.479  43.617  -0.404  1.00 21.62           H  
ATOM    455 3HG2 VAL A  29      30.360  42.674  -1.894  1.00 21.62           H  
ATOM    456  N   ASP A  30      29.281  47.654  -2.208  1.00 22.67           N  
ATOM    457  CA  ASP A  30      29.242  49.032  -2.704  1.00 22.67           C  
ATOM    458  C   ASP A  30      30.628  49.623  -2.959  1.00 22.67           C  
ATOM    459  O   ASP A  30      31.055  50.528  -2.250  1.00 22.67           O  
ATOM    460  CB  ASP A  30      28.555  49.929  -1.654  1.00 22.67           C  
ATOM    461  CG  ASP A  30      28.259  51.367  -2.130  1.00 22.67           C  
ATOM    462  OD1 ASP A  30      28.206  51.591  -3.315  1.00 22.67           O  
ATOM    463  OD2 ASP A  30      28.123  52.230  -1.289  1.00 22.67           O  
ATOM    464  H   ASP A  30      29.080  47.477  -1.235  1.00 22.67           H  
ATOM    465  HA  ASP A  30      28.676  49.051  -3.634  1.00 22.67           H  
ATOM    466 1HB  ASP A  30      27.612  49.473  -1.348  1.00 22.67           H  
ATOM    467 2HB  ASP A  30      29.179  49.984  -0.760  1.00 22.67           H  
ATOM    468  N   SER A  31      31.333  49.093  -3.960  1.00 22.63           N  
ATOM    469  CA  SER A  31      32.685  49.557  -4.319  1.00 22.63           C  
ATOM    470  C   SER A  31      33.600  49.699  -3.100  1.00 22.63           C  
ATOM    471  O   SER A  31      34.321  50.687  -2.965  1.00 22.63           O  
ATOM    472  CB  SER A  31      32.618  50.880  -5.065  1.00 22.63           C  
ATOM    473  OG  SER A  31      31.911  50.752  -6.274  1.00 22.63           O  
ATOM    474  H   SER A  31      30.892  48.330  -4.473  1.00 22.63           H  
ATOM    475  HA  SER A  31      33.128  48.814  -4.981  1.00 22.63           H  
ATOM    476 1HB  SER A  31      32.136  51.633  -4.436  1.00 22.63           H  
ATOM    477 2HB  SER A  31      33.630  51.226  -5.269  1.00 22.63           H  
ATOM    478  HG  SER A  31      31.000  50.560  -6.034  1.00 22.63           H  
ATOM    479  N   ASP A  32      33.553  48.711  -2.214  1.00 21.50           N  
ATOM    480  CA  ASP A  32      34.313  48.667  -0.964  1.00 21.50           C  
ATOM    481  C   ASP A  32      34.080  49.889  -0.063  1.00 21.50           C  
ATOM    482  O   ASP A  32      34.980  50.319   0.664  1.00 21.50           O  
ATOM    483  CB  ASP A  32      35.801  48.490  -1.255  1.00 21.50           C  
ATOM    484  CG  ASP A  32      36.095  47.141  -1.923  1.00 21.50           C  
ATOM    485  OD1 ASP A  32      35.655  46.136  -1.409  1.00 21.50           O  
ATOM    486  OD2 ASP A  32      36.734  47.132  -2.947  1.00 21.50           O  
ATOM    487  H   ASP A  32      32.940  47.944  -2.427  1.00 21.50           H  
ATOM    488  HA  ASP A  32      33.984  47.789  -0.407  1.00 21.50           H  
ATOM    489 1HB  ASP A  32      36.157  49.292  -1.901  1.00 21.50           H  
ATOM    490 2HB  ASP A  32      36.364  48.550  -0.322  1.00 21.50           H  
ATOM    491  N   GLY A  33      32.836  50.375  -0.061  1.00 20.08           N  
ATOM    492  CA  GLY A  33      32.360  51.471   0.767  1.00 20.08           C  
ATOM    493  C   GLY A  33      31.672  50.891   1.997  1.00 20.08           C  
ATOM    494  O   GLY A  33      32.335  50.358   2.886  1.00 20.08           O  
ATOM    495  H   GLY A  33      32.171  50.014  -0.736  1.00 20.08           H  
ATOM    496 1HA  GLY A  33      33.192  52.110   1.062  1.00 20.08           H  
ATOM    497 2HA  GLY A  33      31.657  52.077   0.195  1.00 20.08           H  
ATOM    498  N   SER A  34      30.347  50.986   2.062  1.00 18.71           N  
ATOM    499  CA  SER A  34      29.638  50.462   3.228  1.00 18.71           C  
ATOM    500  C   SER A  34      28.272  49.908   2.856  1.00 18.71           C  
ATOM    501  O   SER A  34      27.740  50.199   1.791  1.00 18.71           O  
ATOM    502  CB  SER A  34      29.491  51.548   4.273  1.00 18.71           C  
ATOM    503  OG  SER A  34      28.678  52.585   3.806  1.00 18.71           O  
ATOM    504  H   SER A  34      29.830  51.425   1.308  1.00 18.71           H  
ATOM    505  HA  SER A  34      30.224  49.648   3.654  1.00 18.71           H  
ATOM    506 1HB  SER A  34      29.055  51.121   5.176  1.00 18.71           H  
ATOM    507 2HB  SER A  34      30.472  51.937   4.537  1.00 18.71           H  
ATOM    508  HG  SER A  34      27.830  52.178   3.585  1.00 18.71           H  
ATOM    509  N   GLU A  35      27.710  49.095   3.737  1.00 17.39           N  
ATOM    510  CA  GLU A  35      26.395  48.507   3.507  1.00 17.39           C  
ATOM    511  C   GLU A  35      25.285  49.477   3.901  1.00 17.39           C  
ATOM    512  O   GLU A  35      25.446  50.261   4.843  1.00 17.39           O  
ATOM    513  CB  GLU A  35      26.270  47.195   4.282  1.00 17.39           C  
ATOM    514  CG  GLU A  35      27.281  46.118   3.854  1.00 17.39           C  
ATOM    515  CD  GLU A  35      27.113  44.811   4.586  1.00 17.39           C  
ATOM    516  OE1 GLU A  35      26.145  44.670   5.296  1.00 17.39           O  
ATOM    517  OE2 GLU A  35      27.974  43.964   4.460  1.00 17.39           O  
ATOM    518  H   GLU A  35      28.202  48.883   4.594  1.00 17.39           H  
ATOM    519  HA  GLU A  35      26.292  48.294   2.442  1.00 17.39           H  
ATOM    520 1HB  GLU A  35      26.406  47.386   5.348  1.00 17.39           H  
ATOM    521 2HB  GLU A  35      25.268  46.789   4.149  1.00 17.39           H  
ATOM    522 1HG  GLU A  35      27.170  45.935   2.784  1.00 17.39           H  
ATOM    523 2HG  GLU A  35      28.288  46.495   4.025  1.00 17.39           H  
ATOM    524  N   ASP A  36      24.112  49.336   3.269  1.00 16.43           N  
ATOM    525  CA  ASP A  36      22.953  50.188   3.563  1.00 16.43           C  
ATOM    526  C   ASP A  36      22.608  50.153   5.048  1.00 16.43           C  
ATOM    527  O   ASP A  36      22.172  51.152   5.619  1.00 16.43           O  
ATOM    528  CB  ASP A  36      21.735  49.724   2.760  1.00 16.43           C  
ATOM    529  CG  ASP A  36      21.825  50.010   1.258  1.00 16.43           C  
ATOM    530  OD1 ASP A  36      22.666  50.777   0.854  1.00 16.43           O  
ATOM    531  OD2 ASP A  36      21.046  49.445   0.531  1.00 16.43           O  
ATOM    532  H   ASP A  36      24.042  48.653   2.527  1.00 16.43           H  
ATOM    533  HA  ASP A  36      23.199  51.216   3.289  1.00 16.43           H  
ATOM    534 1HB  ASP A  36      21.596  48.652   2.898  1.00 16.43           H  
ATOM    535 2HB  ASP A  36      20.844  50.215   3.148  1.00 16.43           H  
ATOM    536  N   THR A  37      22.777  48.977   5.650  1.00 15.85           N  
ATOM    537  CA  THR A  37      22.621  48.719   7.080  1.00 15.85           C  
ATOM    538  C   THR A  37      21.216  48.900   7.680  1.00 15.85           C  
ATOM    539  O   THR A  37      20.653  47.967   8.240  1.00 15.85           O  
ATOM    540  CB  THR A  37      23.614  49.611   7.861  1.00 15.85           C  
ATOM    541  OG1 THR A  37      24.963  49.337   7.425  1.00 15.85           O  
ATOM    542  CG2 THR A  37      23.502  49.327   9.346  1.00 15.85           C  
ATOM    543  H   THR A  37      23.105  48.218   5.074  1.00 15.85           H  
ATOM    544  HA  THR A  37      22.909  47.679   7.249  1.00 15.85           H  
ATOM    545  HB  THR A  37      23.393  50.662   7.694  1.00 15.85           H  
ATOM    546  HG1 THR A  37      25.102  49.708   6.509  1.00 15.85           H  
ATOM    547 1HG2 THR A  37      24.205  49.954   9.890  1.00 15.85           H  
ATOM    548 2HG2 THR A  37      22.490  49.541   9.682  1.00 15.85           H  
ATOM    549 3HG2 THR A  37      23.731  48.279   9.530  1.00 15.85           H  
ATOM    550  N   GLU A  38      20.673  50.112   7.569  1.00 15.58           N  
ATOM    551  CA  GLU A  38      19.368  50.458   8.134  1.00 15.58           C  
ATOM    552  C   GLU A  38      18.190  49.663   7.585  1.00 15.58           C  
ATOM    553  O   GLU A  38      17.315  49.259   8.343  1.00 15.58           O  
ATOM    554  CB  GLU A  38      19.085  51.950   7.921  1.00 15.58           C  
ATOM    555  CG  GLU A  38      17.736  52.408   8.467  1.00 15.58           C  
ATOM    556  CD  GLU A  38      17.491  53.877   8.314  1.00 15.58           C  
ATOM    557  OE1 GLU A  38      18.382  54.584   7.896  1.00 15.58           O  
ATOM    558  OE2 GLU A  38      16.376  54.298   8.561  1.00 15.58           O  
ATOM    559  H   GLU A  38      21.204  50.809   7.066  1.00 15.58           H  
ATOM    560  HA  GLU A  38      19.414  50.273   9.206  1.00 15.58           H  
ATOM    561 1HB  GLU A  38      19.866  52.539   8.402  1.00 15.58           H  
ATOM    562 2HB  GLU A  38      19.113  52.177   6.855  1.00 15.58           H  
ATOM    563 1HG  GLU A  38      16.948  51.869   7.935  1.00 15.58           H  
ATOM    564 2HG  GLU A  38      17.670  52.142   9.519  1.00 15.58           H  
ATOM    565  N   VAL A  39      18.174  49.469   6.268  1.00 15.69           N  
ATOM    566  CA  VAL A  39      17.087  48.801   5.547  1.00 15.69           C  
ATOM    567  C   VAL A  39      15.711  49.403   5.843  1.00 15.69           C  
ATOM    568  O   VAL A  39      14.986  48.951   6.724  1.00 15.69           O  
ATOM    569  CB  VAL A  39      17.051  47.307   5.883  1.00 15.69           C  
ATOM    570  CG1 VAL A  39      15.862  46.665   5.180  1.00 15.69           C  
ATOM    571  CG2 VAL A  39      18.367  46.664   5.462  1.00 15.69           C  
ATOM    572  H   VAL A  39      18.957  49.824   5.744  1.00 15.69           H  
ATOM    573  HA  VAL A  39      17.282  48.900   4.479  1.00 15.69           H  
ATOM    574  HB  VAL A  39      16.909  47.177   6.956  1.00 15.69           H  
ATOM    575 1HG1 VAL A  39      15.824  45.608   5.428  1.00 15.69           H  
ATOM    576 2HG1 VAL A  39      14.942  47.150   5.511  1.00 15.69           H  
ATOM    577 3HG1 VAL A  39      15.961  46.781   4.099  1.00 15.69           H  
ATOM    578 1HG2 VAL A  39      18.348  45.603   5.705  1.00 15.69           H  
ATOM    579 2HG2 VAL A  39      18.509  46.790   4.389  1.00 15.69           H  
ATOM    580 3HG2 VAL A  39      19.191  47.142   5.994  1.00 15.69           H  
ATOM    581  N   LYS A  40      15.301  50.356   5.010  1.00 16.15           N  
ATOM    582  CA  LYS A  40      14.016  51.031   5.195  1.00 16.15           C  
ATOM    583  C   LYS A  40      12.847  50.319   4.510  1.00 16.15           C  
ATOM    584  O   LYS A  40      11.707  50.783   4.587  1.00 16.15           O  
ATOM    585  CB  LYS A  40      14.088  52.459   4.645  1.00 16.15           C  
ATOM    586  CG  LYS A  40      15.073  53.408   5.350  1.00 16.15           C  
ATOM    587  CD  LYS A  40      15.042  54.792   4.675  1.00 16.15           C  
ATOM    588  CE  LYS A  40      16.072  55.780   5.255  1.00 16.15           C  
ATOM    589  NZ  LYS A  40      15.751  56.225   6.652  1.00 16.15           N  
ATOM    590  H   LYS A  40      15.918  50.667   4.276  1.00 16.15           H  
ATOM    591  HA  LYS A  40      13.803  51.074   6.265  1.00 16.15           H  
ATOM    592 1HB  LYS A  40      14.351  52.422   3.588  1.00 16.15           H  
ATOM    593 2HB  LYS A  40      13.101  52.912   4.714  1.00 16.15           H  
ATOM    594 1HG  LYS A  40      14.798  53.515   6.404  1.00 16.15           H  
ATOM    595 2HG  LYS A  40      16.085  53.006   5.303  1.00 16.15           H  
ATOM    596 1HD  LYS A  40      15.244  54.669   3.610  1.00 16.15           H  
ATOM    597 2HD  LYS A  40      14.047  55.223   4.784  1.00 16.15           H  
ATOM    598 1HE  LYS A  40      17.055  55.308   5.260  1.00 16.15           H  
ATOM    599 2HE  LYS A  40      16.103  56.657   4.611  1.00 16.15           H  
ATOM    600 1HZ  LYS A  40      16.464  56.867   6.960  1.00 16.15           H  
ATOM    601 2HZ  LYS A  40      14.857  56.678   6.678  1.00 16.15           H  
ATOM    602 3HZ  LYS A  40      15.747  55.432   7.301  1.00 16.15           H  
ATOM    603  N   ASP A  41      13.128  49.227   3.802  1.00 16.85           N  
ATOM    604  CA  ASP A  41      12.097  48.510   3.053  1.00 16.85           C  
ATOM    605  C   ASP A  41      12.369  47.010   2.991  1.00 16.85           C  
ATOM    606  O   ASP A  41      13.264  46.555   2.277  1.00 16.85           O  
ATOM    607  CB  ASP A  41      11.980  49.089   1.630  1.00 16.85           C  
ATOM    608  CG  ASP A  41      10.831  48.501   0.742  1.00 16.85           C  
ATOM    609  OD1 ASP A  41      10.168  47.581   1.153  1.00 16.85           O  
ATOM    610  OD2 ASP A  41      10.647  49.009  -0.346  1.00 16.85           O  
ATOM    611  H   ASP A  41      14.077  48.885   3.795  1.00 16.85           H  
ATOM    612  HA  ASP A  41      11.143  48.654   3.563  1.00 16.85           H  
ATOM    613 1HB  ASP A  41      11.826  50.166   1.702  1.00 16.85           H  
ATOM    614 2HB  ASP A  41      12.923  48.935   1.109  1.00 16.85           H  
ATOM    615  N   ALA A  42      11.618  46.251   3.781  1.00 17.97           N  
ATOM    616  CA  ALA A  42      11.759  44.802   3.838  1.00 17.97           C  
ATOM    617  C   ALA A  42      10.480  44.181   4.367  1.00 17.97           C  
ATOM    618  O   ALA A  42       9.745  44.803   5.138  1.00 17.97           O  
ATOM    619  CB  ALA A  42      12.935  44.401   4.705  1.00 17.97           C  
ATOM    620  H   ALA A  42      10.908  46.698   4.341  1.00 17.97           H  
ATOM    621  HA  ALA A  42      11.918  44.432   2.824  1.00 17.97           H  
ATOM    622 1HB  ALA A  42      13.022  43.316   4.718  1.00 17.97           H  
ATOM    623 2HB  ALA A  42      13.839  44.830   4.292  1.00 17.97           H  
ATOM    624 3HB  ALA A  42      12.785  44.767   5.718  1.00 17.97           H  
ATOM    625  N   SER A  43      10.241  42.934   3.992  1.00 19.59           N  
ATOM    626  CA  SER A  43       9.085  42.195   4.470  1.00 19.59           C  
ATOM    627  C   SER A  43       9.313  40.699   4.334  1.00 19.59           C  
ATOM    628  O   SER A  43      10.252  40.265   3.662  1.00 19.59           O  
ATOM    629  CB  SER A  43       7.849  42.616   3.700  1.00 19.59           C  
ATOM    630  OG  SER A  43       7.939  42.215   2.363  1.00 19.59           O  
ATOM    631  H   SER A  43      10.879  42.482   3.351  1.00 19.59           H  
ATOM    632  HA  SER A  43       8.938  42.424   5.528  1.00 19.59           H  
ATOM    633 1HB  SER A  43       6.968  42.168   4.157  1.00 19.59           H  
ATOM    634 2HB  SER A  43       7.731  43.698   3.753  1.00 19.59           H  
ATOM    635  HG  SER A  43       8.008  41.256   2.384  1.00 19.59           H  
ATOM    636  N   VAL A  44       8.449  39.909   4.959  1.00 21.34           N  
ATOM    637  CA  VAL A  44       8.532  38.458   4.868  1.00 21.34           C  
ATOM    638  C   VAL A  44       7.289  37.857   4.230  1.00 21.34           C  
ATOM    639  O   VAL A  44       6.167  38.132   4.654  1.00 21.34           O  
ATOM    640  CB  VAL A  44       8.744  37.855   6.265  1.00 21.34           C  
ATOM    641  CG1 VAL A  44       8.771  36.342   6.175  1.00 21.34           C  
ATOM    642  CG2 VAL A  44      10.050  38.378   6.848  1.00 21.34           C  
ATOM    643  H   VAL A  44       7.708  40.325   5.506  1.00 21.34           H  
ATOM    644  HA  VAL A  44       9.393  38.200   4.251  1.00 21.34           H  
ATOM    645  HB  VAL A  44       7.912  38.132   6.912  1.00 21.34           H  
ATOM    646 1HG1 VAL A  44       8.910  35.913   7.169  1.00 21.34           H  
ATOM    647 2HG1 VAL A  44       7.827  35.989   5.775  1.00 21.34           H  
ATOM    648 3HG1 VAL A  44       9.584  36.022   5.530  1.00 21.34           H  
ATOM    649 1HG2 VAL A  44      10.200  37.953   7.840  1.00 21.34           H  
ATOM    650 2HG2 VAL A  44      10.878  38.091   6.199  1.00 21.34           H  
ATOM    651 3HG2 VAL A  44      10.012  39.462   6.925  1.00 21.34           H  
ATOM    652  N   SER A  45       7.504  37.049   3.191  1.00 22.70           N  
ATOM    653  CA  SER A  45       6.426  36.387   2.460  1.00 22.70           C  
ATOM    654  C   SER A  45       6.189  34.922   2.871  1.00 22.70           C  
ATOM    655  O   SER A  45       5.181  34.324   2.499  1.00 22.70           O  
ATOM    656  CB  SER A  45       6.720  36.472   0.978  1.00 22.70           C  
ATOM    657  OG  SER A  45       7.917  35.808   0.666  1.00 22.70           O  
ATOM    658  H   SER A  45       8.458  36.896   2.896  1.00 22.70           H  
ATOM    659  HA  SER A  45       5.503  36.937   2.656  1.00 22.70           H  
ATOM    660 1HB  SER A  45       5.899  36.019   0.423  1.00 22.70           H  
ATOM    661 2HB  SER A  45       6.785  37.514   0.668  1.00 22.70           H  
ATOM    662  HG  SER A  45       7.857  35.588  -0.301  1.00 22.70           H  
ATOM    663  N   ASP A  46       7.139  34.345   3.610  1.00 23.66           N  
ATOM    664  CA  ASP A  46       7.110  32.936   4.034  1.00 23.66           C  
ATOM    665  C   ASP A  46       6.886  31.928   2.896  1.00 23.66           C  
ATOM    666  O   ASP A  46       6.218  30.903   3.073  1.00 23.66           O  
ATOM    667  CB  ASP A  46       6.046  32.705   5.118  1.00 23.66           C  
ATOM    668  CG  ASP A  46       6.359  33.403   6.449  1.00 23.66           C  
ATOM    669  OD1 ASP A  46       7.516  33.514   6.787  1.00 23.66           O  
ATOM    670  OD2 ASP A  46       5.438  33.809   7.114  1.00 23.66           O  
ATOM    671  H   ASP A  46       7.924  34.915   3.882  1.00 23.66           H  
ATOM    672  HA  ASP A  46       8.078  32.710   4.479  1.00 23.66           H  
ATOM    673 1HB  ASP A  46       5.076  33.054   4.761  1.00 23.66           H  
ATOM    674 2HB  ASP A  46       5.954  31.636   5.305  1.00 23.66           H  
ATOM    675  N   GLU A  47       7.531  32.147   1.752  1.00 24.39           N  
ATOM    676  CA  GLU A  47       7.380  31.237   0.616  1.00 24.39           C  
ATOM    677  C   GLU A  47       8.274  30.015   0.766  1.00 24.39           C  
ATOM    678  O   GLU A  47       9.273  29.856   0.069  1.00 24.39           O  
ATOM    679  CB  GLU A  47       7.684  31.968  -0.692  1.00 24.39           C  
ATOM    680  CG  GLU A  47       6.709  33.092  -0.996  1.00 24.39           C  
ATOM    681  CD  GLU A  47       7.083  33.911  -2.203  1.00 24.39           C  
ATOM    682  OE1 GLU A  47       6.887  33.455  -3.306  1.00 24.39           O  
ATOM    683  OE2 GLU A  47       7.578  35.007  -2.012  1.00 24.39           O  
ATOM    684  H   GLU A  47       8.093  32.981   1.656  1.00 24.39           H  
ATOM    685  HA  GLU A  47       6.343  30.899   0.585  1.00 24.39           H  
ATOM    686 1HB  GLU A  47       8.686  32.394  -0.648  1.00 24.39           H  
ATOM    687 2HB  GLU A  47       7.660  31.260  -1.521  1.00 24.39           H  
ATOM    688 1HG  GLU A  47       5.726  32.656  -1.165  1.00 24.39           H  
ATOM    689 2HG  GLU A  47       6.635  33.726  -0.125  1.00 24.39           H  
ATOM    690  N   SER A  48       7.879  29.157   1.698  1.00 24.67           N  
ATOM    691  CA  SER A  48       8.603  27.943   2.070  1.00 24.67           C  
ATOM    692  C   SER A  48       8.386  26.764   1.115  1.00 24.67           C  
ATOM    693  O   SER A  48       9.035  25.727   1.247  1.00 24.67           O  
ATOM    694  CB  SER A  48       8.215  27.543   3.481  1.00 24.67           C  
ATOM    695  OG  SER A  48       6.866  27.165   3.547  1.00 24.67           O  
ATOM    696  H   SER A  48       7.039  29.423   2.213  1.00 24.67           H  
ATOM    697  HA  SER A  48       9.668  28.179   2.065  1.00 24.67           H  
ATOM    698 1HB  SER A  48       8.843  26.716   3.807  1.00 24.67           H  
ATOM    699 2HB  SER A  48       8.393  28.379   4.157  1.00 24.67           H  
ATOM    700  HG  SER A  48       6.359  27.958   3.334  1.00 24.67           H  
ATOM    701  N   GLU A  49       7.445  26.902   0.186  1.00 24.67           N  
ATOM    702  CA  GLU A  49       7.140  25.831  -0.756  1.00 24.67           C  
ATOM    703  C   GLU A  49       8.382  25.448  -1.558  1.00 24.67           C  
ATOM    704  O   GLU A  49       9.064  26.309  -2.114  1.00 24.67           O  
ATOM    705  CB  GLU A  49       6.008  26.257  -1.699  1.00 24.67           C  
ATOM    706  CG  GLU A  49       5.534  25.170  -2.669  1.00 24.67           C  
ATOM    707  CD  GLU A  49       4.381  25.607  -3.549  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       3.955  26.733  -3.433  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       3.928  24.809  -4.336  1.00 24.67           O  
ATOM    710  H   GLU A  49       6.948  27.776   0.131  1.00 24.67           H  
ATOM    711  HA  GLU A  49       6.815  24.956  -0.192  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       5.148  26.579  -1.110  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       6.335  27.112  -2.291  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       6.368  24.881  -3.307  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       5.234  24.293  -2.096  1.00 24.67           H  
ATOM    716  N   GLY A  50       8.654  24.150  -1.648  1.00 24.67           N  
ATOM    717  CA  GLY A  50       9.814  23.672  -2.387  1.00 24.67           C  
ATOM    718  C   GLY A  50       9.968  22.160  -2.267  1.00 24.67           C  
ATOM    719  O   GLY A  50       9.089  21.478  -1.738  1.00 24.67           O  
ATOM    720  H   GLY A  50       8.057  23.489  -1.175  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       9.715  23.951  -3.435  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      10.709  24.161  -2.007  1.00 24.67           H  
ATOM    723  N   THR A  51      11.081  21.641  -2.776  1.00 24.67           N  
ATOM    724  CA  THR A  51      11.334  20.204  -2.753  1.00 24.67           C  
ATOM    725  C   THR A  51      12.534  19.843  -1.890  1.00 24.67           C  
ATOM    726  O   THR A  51      13.634  20.375  -2.057  1.00 24.67           O  
ATOM    727  CB  THR A  51      11.554  19.667  -4.181  1.00 24.67           C  
ATOM    728  OG1 THR A  51      10.377  19.904  -4.965  1.00 24.67           O  
ATOM    729  CG2 THR A  51      11.854  18.170  -4.153  1.00 24.67           C  
ATOM    730  H   THR A  51      11.764  22.258  -3.193  1.00 24.67           H  
ATOM    731  HA  THR A  51      10.462  19.705  -2.333  1.00 24.67           H  
ATOM    732  HB  THR A  51      12.398  20.186  -4.639  1.00 24.67           H  
ATOM    733  HG1 THR A  51       9.612  19.540  -4.508  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      12.007  17.814  -5.171  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      12.751  17.984  -3.575  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      11.018  17.638  -3.704  1.00 24.67           H  
ATOM    737  N   LEU A  52      12.352  18.886  -0.994  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.435  18.469  -0.116  1.00 24.67           C  
ATOM    739  C   LEU A  52      14.303  17.433  -0.811  1.00 24.67           C  
ATOM    740  O   LEU A  52      14.307  16.254  -0.450  1.00 24.67           O  
ATOM    741  CB  LEU A  52      12.865  17.918   1.187  1.00 24.67           C  
ATOM    742  CG  LEU A  52      11.995  18.902   1.977  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      11.455  18.212   3.219  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      12.822  20.127   2.332  1.00 24.67           C  
ATOM    745  H   LEU A  52      11.440  18.459  -0.902  1.00 24.67           H  
ATOM    746  HA  LEU A  52      14.053  19.340   0.112  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      12.261  17.039   0.961  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      13.690  17.612   1.829  1.00 24.67           H  
ATOM    749  HG  LEU A  52      11.144  19.210   1.367  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      10.827  18.905   3.778  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      10.865  17.344   2.925  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      12.286  17.890   3.846  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      12.206  20.835   2.889  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      13.673  19.828   2.944  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.183  20.602   1.418  1.00 24.67           H  
ATOM    756  N   GLU A  53      15.068  17.903  -1.790  1.00 24.67           N  
ATOM    757  CA  GLU A  53      15.864  17.072  -2.698  1.00 24.67           C  
ATOM    758  C   GLU A  53      16.900  16.213  -1.983  1.00 24.67           C  
ATOM    759  O   GLU A  53      17.231  15.121  -2.440  1.00 24.67           O  
ATOM    760  CB  GLU A  53      16.562  17.947  -3.746  1.00 24.67           C  
ATOM    761  CG  GLU A  53      15.619  18.589  -4.777  1.00 24.67           C  
ATOM    762  CD  GLU A  53      16.338  19.459  -5.795  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      17.506  19.716  -5.615  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      15.719  19.850  -6.761  1.00 24.67           O  
ATOM    765  H   GLU A  53      14.995  18.909  -1.959  1.00 24.67           H  
ATOM    766  HA  GLU A  53      15.182  16.399  -3.221  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      17.103  18.750  -3.247  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      17.291  17.347  -4.290  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      15.081  17.801  -5.302  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      14.888  19.198  -4.246  1.00 24.67           H  
ATOM    771  N   GLY A  54      17.394  16.671  -0.840  1.00 24.67           N  
ATOM    772  CA  GLY A  54      18.381  15.896  -0.085  1.00 24.67           C  
ATOM    773  C   GLY A  54      17.844  14.500   0.282  1.00 24.67           C  
ATOM    774  O   GLY A  54      18.623  13.561   0.465  1.00 24.67           O  
ATOM    775  H   GLY A  54      17.084  17.569  -0.498  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      19.292  15.795  -0.676  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      18.644  16.437   0.825  1.00 24.67           H  
ATOM    778  N   ALA A  55      16.506  14.372   0.361  1.00 24.67           N  
ATOM    779  CA  ALA A  55      15.807  13.136   0.701  1.00 24.67           C  
ATOM    780  C   ALA A  55      16.081  12.023  -0.293  1.00 24.67           C  
ATOM    781  O   ALA A  55      15.920  10.852   0.038  1.00 24.67           O  
ATOM    782  CB  ALA A  55      14.312  13.372   0.754  1.00 24.67           C  
ATOM    783  H   ALA A  55      15.918  15.177   0.151  1.00 24.67           H  
ATOM    784  HA  ALA A  55      16.145  12.815   1.681  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      13.805  12.456   1.033  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      14.088  14.149   1.485  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      13.969  13.692  -0.228  1.00 24.67           H  
ATOM    788  N   GLU A  56      16.500  12.364  -1.511  1.00 24.67           N  
ATOM    789  CA  GLU A  56      16.751  11.340  -2.512  1.00 24.67           C  
ATOM    790  C   GLU A  56      17.875  10.387  -2.100  1.00 24.67           C  
ATOM    791  O   GLU A  56      17.927   9.253  -2.584  1.00 24.67           O  
ATOM    792  CB  GLU A  56      17.057  11.950  -3.887  1.00 24.67           C  
ATOM    793  CG  GLU A  56      15.846  12.621  -4.568  1.00 24.67           C  
ATOM    794  CD  GLU A  56      16.132  13.141  -5.977  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      17.263  13.084  -6.405  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      15.203  13.576  -6.624  1.00 24.67           O  
ATOM    797  H   GLU A  56      16.660  13.345  -1.751  1.00 24.67           H  
ATOM    798  HA  GLU A  56      15.842  10.749  -2.616  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      17.838  12.706  -3.779  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      17.438  11.178  -4.552  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      15.029  11.903  -4.615  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      15.523  13.455  -3.942  1.00 24.67           H  
ATOM    803  N   ALA A  57      18.785  10.799  -1.209  1.00 24.67           N  
ATOM    804  CA  ALA A  57      19.891   9.922  -0.809  1.00 24.67           C  
ATOM    805  C   ALA A  57      19.429   8.879   0.215  1.00 24.67           C  
ATOM    806  O   ALA A  57      19.909   8.845   1.349  1.00 24.67           O  
ATOM    807  CB  ALA A  57      21.024  10.748  -0.239  1.00 24.67           C  
ATOM    808  H   ALA A  57      18.701  11.729  -0.783  1.00 24.67           H  
ATOM    809  HA  ALA A  57      20.242   9.391  -1.695  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      21.851  10.094   0.035  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      21.356  11.467  -0.985  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      20.674  11.281   0.641  1.00 24.67           H  
ATOM    813  N   GLU A  58      18.521   8.010  -0.219  1.00 24.67           N  
ATOM    814  CA  GLU A  58      17.879   6.986   0.602  1.00 24.67           C  
ATOM    815  C   GLU A  58      18.870   6.013   1.227  1.00 24.67           C  
ATOM    816  O   GLU A  58      18.690   5.570   2.367  1.00 24.67           O  
ATOM    817  CB  GLU A  58      16.885   6.202  -0.265  1.00 24.67           C  
ATOM    818  CG  GLU A  58      16.051   5.162   0.475  1.00 24.67           C  
ATOM    819  CD  GLU A  58      15.029   4.475  -0.425  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      14.988   4.781  -1.594  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      14.292   3.651   0.066  1.00 24.67           O  
ATOM    822  H   GLU A  58      18.230   8.130  -1.184  1.00 24.67           H  
ATOM    823  HA  GLU A  58      17.329   7.485   1.395  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      16.211   6.899  -0.759  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      17.432   5.679  -1.050  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      16.720   4.409   0.896  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      15.529   5.648   1.297  1.00 24.67           H  
ATOM    828  N   THR A  59      19.880   5.637   0.456  1.00 24.67           N  
ATOM    829  CA  THR A  59      20.881   4.677   0.884  1.00 24.67           C  
ATOM    830  C   THR A  59      22.252   4.947   0.271  1.00 24.67           C  
ATOM    831  O   THR A  59      22.460   5.957  -0.408  1.00 24.67           O  
ATOM    832  CB  THR A  59      20.412   3.236   0.570  1.00 24.67           C  
ATOM    833  OG1 THR A  59      21.303   2.290   1.199  1.00 24.67           O  
ATOM    834  CG2 THR A  59      20.366   2.998  -0.931  1.00 24.67           C  
ATOM    835  H   THR A  59      19.955   6.052  -0.463  1.00 24.67           H  
ATOM    836  HA  THR A  59      20.989   4.759   1.968  1.00 24.67           H  
ATOM    837  HB  THR A  59      19.410   3.098   0.979  1.00 24.67           H  
ATOM    838  HG1 THR A  59      22.138   2.238   0.683  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      20.020   1.984  -1.123  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      19.680   3.711  -1.390  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      21.361   3.127  -1.358  1.00 24.67           H  
ATOM    842  N   SER A  60      23.169   4.027   0.525  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.536   4.081   0.039  1.00 24.67           C  
ATOM    844  C   SER A  60      24.839   2.796  -0.714  1.00 24.67           C  
ATOM    845  O   SER A  60      25.853   2.696  -1.403  1.00 24.67           O  
ATOM    846  OXT SER A  60      24.207   1.785  -0.403  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.504   4.261   1.190  1.00 24.67           C  
ATOM    848  OG  SER A  60      25.287   5.481   1.839  1.00 24.67           O  
ATOM    849  H   SER A  60      22.853   3.237   1.071  1.00 24.67           H  
ATOM    850  HA  SER A  60      24.637   4.921  -0.653  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.385   3.441   1.901  1.00 24.67           H  
ATOM    852 2HB  SER A  60      26.528   4.220   0.816  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.406   6.162   1.166  1.00 24.67           H  
ENDMDL

