REMARK ID 643896 DOMAINID 637474 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       2.627  -0.187  -0.297  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.657   0.817  -0.064  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.088   2.178   0.356  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.789   2.989   0.974  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.511   0.993  -1.324  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.342  -0.238  -1.707  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.164   0.011  -2.979  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.993  -1.219  -3.359  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.776  -1.003  -4.611  1.00 24.67           N  
ATOM     10 1H   LYS A   1       3.060  -1.085  -0.441  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.035  -0.238   0.526  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.075   0.055  -1.102  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.294   0.462   0.747  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.864   1.243  -2.165  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       5.196   1.828  -1.180  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       6.020  -0.487  -0.892  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.678  -1.087  -1.876  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.497   0.257  -3.808  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.841   0.850  -2.820  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.682  -1.448  -2.547  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.324  -2.067  -3.504  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.305  -1.835  -4.824  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.146  -0.800  -5.375  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.410  -0.225  -4.484  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.800   2.432   0.099  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.224   3.743   0.425  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.941   3.889   1.910  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.634   4.977   2.400  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.058   3.972  -0.376  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.140   4.079  -1.888  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.216   4.196  -2.571  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.016   5.285  -2.186  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.207   1.760  -0.357  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.943   4.510   0.139  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.744   3.149  -0.179  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.519   4.897  -0.032  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.628   3.180  -2.258  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.073   4.265  -3.648  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.814   3.317  -2.339  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.727   5.088  -2.214  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.168   5.368  -3.262  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.530   6.191  -1.819  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.982   5.170  -1.691  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.103   2.805   2.638  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.923   2.755   4.072  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.950   3.645   4.777  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.757   4.038   5.924  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.025   1.306   4.544  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.063   0.398   3.940  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.283  -0.145   2.547  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.412  -0.004   2.117  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.590  -0.674   1.909  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.363   1.958   2.165  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.074   3.132   4.310  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.999   0.899   4.273  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.939   1.265   5.628  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.232  -0.442   4.612  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.989   0.969   3.880  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.053   3.969   4.087  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.088   4.822   4.652  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.814   6.313   4.400  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.603   7.182   4.802  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.177   3.623   3.133  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.161   4.641   5.724  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.048   4.551   4.217  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.676   6.635   3.759  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.361   8.018   3.386  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.859   8.846   4.565  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.741   9.359   4.566  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.325   8.027   2.275  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.022   5.909   3.471  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.274   8.480   3.012  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.131   9.057   1.973  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.709   7.464   1.419  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.406   7.566   2.630  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.728   8.974   5.561  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.567   9.776   6.755  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.691  10.764   6.644  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.663  11.860   7.194  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.674   8.951   8.039  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.566   7.911   8.236  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.697   7.144   9.551  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.669   7.346  10.243  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.810   6.387   9.870  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.616   8.499   5.442  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.616  10.307   6.731  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.628   8.419   8.041  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.670   9.617   8.897  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.601   8.416   8.209  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.599   7.202   7.406  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.712  10.311   5.906  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.937  11.069   5.639  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.746  11.989   4.429  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.643  12.735   4.040  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.090  10.119   5.388  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.618   9.369   5.509  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.158  11.685   6.508  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.998  10.690   5.207  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.228   9.479   6.258  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.864   9.504   4.514  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.569  11.880   3.826  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.174  12.590   2.624  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.976  13.465   2.929  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.249  13.198   3.882  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.786  11.594   1.529  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.888  10.650   1.083  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.425   9.675   0.017  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.269   9.717  -0.337  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.227   8.892  -0.436  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.898  11.255   4.240  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.997  13.220   2.290  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.954  10.983   1.882  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.438  12.137   0.651  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.719  11.236   0.695  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.243  10.091   1.948  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.770  14.514   2.127  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.608  15.397   2.288  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.601  15.999   3.691  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.562  16.101   4.344  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.306  14.621   2.043  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.289  13.895   0.725  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.204  14.544  -0.489  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.366  12.571   0.441  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.227  13.649  -1.465  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.324  12.447  -0.925  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.417  14.683   1.372  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.663  16.216   1.572  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.130  13.902   2.841  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.530  15.321   2.052  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.451  11.755   1.163  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       0.178  13.867  -2.531  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       0.368  11.570  -1.430  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.783  16.399   4.138  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.975  16.946   5.463  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.313  18.312   5.599  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.343  19.122   4.674  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.481  17.047   5.714  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.217  15.683   5.693  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.709  15.895   5.838  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.688  14.810   6.791  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.581  16.290   3.535  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.532  16.266   6.186  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.924  17.682   4.950  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.642  17.510   6.689  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.044  15.190   4.733  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.212  14.924   5.805  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.072  16.518   5.020  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.921  16.384   6.787  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.200  13.857   6.765  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.859  15.285   7.753  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.616  14.646   6.647  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.726  18.559   6.771  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.069  19.830   7.057  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.653  20.520   8.281  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.750  19.918   9.352  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.439  19.602   7.283  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.124  20.914   7.643  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.054  19.014   6.021  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.733  17.844   7.480  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.196  20.486   6.197  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.580  18.915   8.116  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.185  20.735   7.805  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.685  21.324   8.555  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.995  21.625   6.830  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.118  18.846   6.178  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.913  19.707   5.192  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.574  18.064   5.781  1.00 24.67           H  
ATOM    168  N   SER A  12       2.032  21.784   8.120  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.571  22.556   9.229  1.00 24.67           C  
ATOM    170  C   SER A  12       1.463  23.260   9.981  1.00 24.67           C  
ATOM    171  O   SER A  12       0.501  23.735   9.380  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.565  23.588   8.746  1.00 24.67           C  
ATOM    173  OG  SER A  12       4.010  24.403   9.814  1.00 24.67           O  
ATOM    174  H   SER A  12       1.938  22.211   7.211  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.075  21.874   9.917  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.417  23.085   8.293  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.103  24.209   7.980  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.698  24.971   9.438  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.638  23.367  11.289  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.717  24.081  12.159  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.304  25.425  12.591  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.785  26.089  13.492  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.377  23.217  13.372  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.293  21.886  13.003  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.670  22.113  12.381  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.367  20.799  12.062  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -3.738  21.019  11.511  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.455  22.929  11.696  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.201  24.280  11.606  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.286  23.004  13.935  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.299  23.763  14.029  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.332  21.347  12.286  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.402  21.272  13.896  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -2.292  22.691  13.067  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.555  22.681  11.454  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.773  20.259  11.323  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.440  20.196  12.967  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -4.166  20.128  11.303  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -4.298  21.510  12.195  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -3.684  21.573  10.667  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.423  25.802  11.964  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.131  27.037  12.291  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.414  27.841  11.022  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.464  28.472  10.878  1.00 24.67           O  
ATOM    205  CB  ARG A  14       4.421  26.722  13.034  1.00 24.67           C  
ATOM    206  CG  ARG A  14       4.211  26.093  14.421  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.584  27.057  15.373  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.425  26.493  16.703  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.345  25.802  17.139  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.302  25.584  16.356  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.333  25.338  18.379  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.807  25.215  11.226  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.501  27.639  12.943  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.027  26.037  12.443  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.998  27.639  13.170  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.568  25.217  14.343  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.176  25.793  14.830  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.209  27.944  15.453  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.599  27.340  15.005  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.185  26.625  17.353  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.272  25.931  15.386  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.511  25.071  16.711  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.124  25.500  18.986  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.534  24.822  18.717  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.440  27.839  10.115  1.00 24.67           N  
ATOM    226  CA  LYS A  15       2.516  28.497   8.808  1.00 24.67           C  
ATOM    227  C   LYS A  15       2.755  30.008   8.879  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.268  30.604   7.937  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.225  28.247   8.032  1.00 24.67           C  
ATOM    230  CG  LYS A  15       1.006  26.806   7.580  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.330  26.667   6.843  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -0.587  25.236   6.380  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -1.913  25.110   5.704  1.00 24.67           N  
ATOM    234  H   LYS A  15       1.601  27.318  10.337  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.351  28.057   8.258  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       0.373  28.533   8.650  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       1.208  28.882   7.146  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.815  26.496   6.921  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       1.000  26.150   8.452  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -1.139  26.969   7.507  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -0.335  27.322   5.973  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       0.196  24.939   5.685  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.566  24.570   7.240  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -2.058  24.155   5.410  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -2.639  25.374   6.354  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -1.942  25.717   4.898  1.00 24.67           H  
ATOM    247  N   SER A  16       2.357  30.626   9.988  1.00 24.67           N  
ATOM    248  CA  SER A  16       2.516  32.063  10.179  1.00 24.67           C  
ATOM    249  C   SER A  16       3.934  32.478  10.603  1.00 24.67           C  
ATOM    250  O   SER A  16       4.223  33.672  10.708  1.00 24.67           O  
ATOM    251  CB  SER A  16       1.510  32.558  11.202  1.00 24.67           C  
ATOM    252  OG  SER A  16       1.779  32.032  12.472  1.00 24.67           O  
ATOM    253  H   SER A  16       1.939  30.078  10.723  1.00 24.67           H  
ATOM    254  HA  SER A  16       2.301  32.550   9.228  1.00 24.67           H  
ATOM    255 1HB  SER A  16       1.550  33.645  11.242  1.00 24.67           H  
ATOM    256 2HB  SER A  16       0.504  32.279  10.894  1.00 24.67           H  
ATOM    257  HG  SER A  16       2.719  32.164  12.615  1.00 24.67           H  
ATOM    258  N   HIS A  17       4.805  31.514  10.907  1.00 24.17           N  
ATOM    259  CA  HIS A  17       6.156  31.830  11.360  1.00 24.17           C  
ATOM    260  C   HIS A  17       6.916  32.521  10.206  1.00 24.17           C  
ATOM    261  O   HIS A  17       6.764  32.112   9.055  1.00 24.17           O  
ATOM    262  CB  HIS A  17       6.892  30.538  11.764  1.00 24.17           C  
ATOM    263  CG  HIS A  17       8.169  30.716  12.571  1.00 24.17           C  
ATOM    264  ND1 HIS A  17       9.353  31.174  12.027  1.00 24.17           N  
ATOM    265  CD2 HIS A  17       8.420  30.488  13.881  1.00 24.17           C  
ATOM    266  CE1 HIS A  17      10.273  31.229  12.970  1.00 24.17           C  
ATOM    267  NE2 HIS A  17       9.736  30.813  14.107  1.00 24.17           N  
ATOM    268  H   HIS A  17       4.544  30.530  10.803  1.00 24.17           H  
ATOM    269  HA  HIS A  17       6.086  32.482  12.226  1.00 24.17           H  
ATOM    270 1HB  HIS A  17       6.214  29.916  12.347  1.00 24.17           H  
ATOM    271 2HB  HIS A  17       7.138  29.977  10.860  1.00 24.17           H  
ATOM    272  HD1 HIS A  17       9.515  31.492  11.074  1.00 24.17           H  
ATOM    273  HD2 HIS A  17       7.799  30.124  14.698  1.00 24.17           H  
ATOM    274  HE1 HIS A  17      11.280  31.575  12.733  1.00 24.17           H  
ATOM    275  N   PRO A  18       7.714  33.574  10.457  1.00 22.86           N  
ATOM    276  CA  PRO A  18       8.524  34.263   9.466  1.00 22.86           C  
ATOM    277  C   PRO A  18       9.683  33.401   8.979  1.00 22.86           C  
ATOM    278  O   PRO A  18      10.097  32.452   9.651  1.00 22.86           O  
ATOM    279  CB  PRO A  18       9.012  35.505  10.225  1.00 22.86           C  
ATOM    280  CG  PRO A  18       8.979  35.112  11.682  1.00 22.86           C  
ATOM    281  CD  PRO A  18       7.776  34.189  11.808  1.00 22.86           C  
ATOM    282  HA  PRO A  18       7.884  34.550   8.619  1.00 22.86           H  
ATOM    283 1HB  PRO A  18      10.024  35.775   9.876  1.00 22.86           H  
ATOM    284 2HB  PRO A  18       8.359  36.361  10.001  1.00 22.86           H  
ATOM    285 1HG  PRO A  18       9.923  34.616  11.959  1.00 22.86           H  
ATOM    286 2HG  PRO A  18       8.896  36.009  12.317  1.00 22.86           H  
ATOM    287 1HD  PRO A  18       7.987  33.472  12.594  1.00 22.86           H  
ATOM    288 2HD  PRO A  18       6.857  34.767  12.007  1.00 22.86           H  
ATOM    289  N   LEU A  19      10.200  33.724   7.798  1.00 20.78           N  
ATOM    290  CA  LEU A  19      11.346  32.996   7.271  1.00 20.78           C  
ATOM    291  C   LEU A  19      12.656  33.748   7.480  1.00 20.78           C  
ATOM    292  O   LEU A  19      12.746  34.961   7.273  1.00 20.78           O  
ATOM    293  CB  LEU A  19      11.147  32.736   5.781  1.00 20.78           C  
ATOM    294  CG  LEU A  19       9.939  31.916   5.407  1.00 20.78           C  
ATOM    295  CD1 LEU A  19       9.867  31.814   3.893  1.00 20.78           C  
ATOM    296  CD2 LEU A  19      10.046  30.553   6.053  1.00 20.78           C  
ATOM    297  H   LEU A  19       9.808  34.491   7.272  1.00 20.78           H  
ATOM    298  HA  LEU A  19      11.413  32.038   7.785  1.00 20.78           H  
ATOM    299 1HB  LEU A  19      11.039  33.693   5.282  1.00 20.78           H  
ATOM    300 2HB  LEU A  19      12.032  32.234   5.391  1.00 20.78           H  
ATOM    301  HG  LEU A  19       9.032  32.410   5.759  1.00 20.78           H  
ATOM    302 1HD1 LEU A  19       8.994  31.228   3.608  1.00 20.78           H  
ATOM    303 2HD1 LEU A  19       9.787  32.812   3.465  1.00 20.78           H  
ATOM    304 3HD1 LEU A  19      10.768  31.330   3.517  1.00 20.78           H  
ATOM    305 1HD2 LEU A  19       9.172  29.957   5.786  1.00 20.78           H  
ATOM    306 2HD2 LEU A  19      10.949  30.054   5.702  1.00 20.78           H  
ATOM    307 3HD2 LEU A  19      10.090  30.666   7.140  1.00 20.78           H  
ATOM    308  N   LYS A  20      13.711  33.012   7.812  1.00 18.28           N  
ATOM    309  CA  LYS A  20      15.026  33.610   8.029  1.00 18.28           C  
ATOM    310  C   LYS A  20      15.753  33.811   6.705  1.00 18.28           C  
ATOM    311  O   LYS A  20      16.712  33.111   6.392  1.00 18.28           O  
ATOM    312  CB  LYS A  20      15.855  32.719   8.955  1.00 18.28           C  
ATOM    313  CG  LYS A  20      15.288  32.584  10.371  1.00 18.28           C  
ATOM    314  CD  LYS A  20      16.134  31.635  11.215  1.00 18.28           C  
ATOM    315  CE  LYS A  20      15.566  31.462  12.618  1.00 18.28           C  
ATOM    316  NZ  LYS A  20      16.377  30.501  13.425  1.00 18.28           N  
ATOM    317  H   LYS A  20      13.593  32.018   7.946  1.00 18.28           H  
ATOM    318  HA  LYS A  20      14.895  34.585   8.496  1.00 18.28           H  
ATOM    319 1HB  LYS A  20      15.946  31.722   8.526  1.00 18.28           H  
ATOM    320 2HB  LYS A  20      16.860  33.132   9.043  1.00 18.28           H  
ATOM    321 1HG  LYS A  20      15.269  33.564  10.850  1.00 18.28           H  
ATOM    322 2HG  LYS A  20      14.267  32.205  10.321  1.00 18.28           H  
ATOM    323 1HD  LYS A  20      16.176  30.659  10.729  1.00 18.28           H  
ATOM    324 2HD  LYS A  20      17.149  32.026  11.291  1.00 18.28           H  
ATOM    325 1HE  LYS A  20      15.558  32.428  13.122  1.00 18.28           H  
ATOM    326 2HE  LYS A  20      14.544  31.090  12.548  1.00 18.28           H  
ATOM    327 1HZ  LYS A  20      15.976  30.409  14.346  1.00 18.28           H  
ATOM    328 2HZ  LYS A  20      16.382  29.599  12.968  1.00 18.28           H  
ATOM    329 3HZ  LYS A  20      17.325  30.842  13.504  1.00 18.28           H  
ATOM    330  N   LEU A  21      15.268  34.772   5.929  1.00 15.74           N  
ATOM    331  CA  LEU A  21      15.788  34.993   4.582  1.00 15.74           C  
ATOM    332  C   LEU A  21      16.941  36.002   4.507  1.00 15.74           C  
ATOM    333  O   LEU A  21      17.611  36.103   3.479  1.00 15.74           O  
ATOM    334  CB  LEU A  21      14.642  35.439   3.684  1.00 15.74           C  
ATOM    335  CG  LEU A  21      13.512  34.452   3.575  1.00 15.74           C  
ATOM    336  CD1 LEU A  21      12.416  35.037   2.718  1.00 15.74           C  
ATOM    337  CD2 LEU A  21      14.014  33.146   3.015  1.00 15.74           C  
ATOM    338  H   LEU A  21      14.463  35.291   6.283  1.00 15.74           H  
ATOM    339  HA  LEU A  21      16.159  34.042   4.207  1.00 15.74           H  
ATOM    340 1HB  LEU A  21      14.227  36.356   4.081  1.00 15.74           H  
ATOM    341 2HB  LEU A  21      15.024  35.615   2.689  1.00 15.74           H  
ATOM    342  HG  LEU A  21      13.113  34.287   4.555  1.00 15.74           H  
ATOM    343 1HD1 LEU A  21      11.588  34.336   2.662  1.00 15.74           H  
ATOM    344 2HD1 LEU A  21      12.072  35.970   3.159  1.00 15.74           H  
ATOM    345 3HD1 LEU A  21      12.800  35.227   1.717  1.00 15.74           H  
ATOM    346 1HD2 LEU A  21      13.189  32.435   2.958  1.00 15.74           H  
ATOM    347 2HD2 LEU A  21      14.423  33.312   2.021  1.00 15.74           H  
ATOM    348 3HD2 LEU A  21      14.790  32.748   3.667  1.00 15.74           H  
ATOM    349  N   ALA A  22      17.166  36.752   5.588  1.00 13.51           N  
ATOM    350  CA  ALA A  22      18.226  37.766   5.647  1.00 13.51           C  
ATOM    351  C   ALA A  22      18.207  38.709   4.443  1.00 13.51           C  
ATOM    352  O   ALA A  22      19.248  39.004   3.857  1.00 13.51           O  
ATOM    353  CB  ALA A  22      19.589  37.097   5.737  1.00 13.51           C  
ATOM    354  H   ALA A  22      16.584  36.600   6.398  1.00 13.51           H  
ATOM    355  HA  ALA A  22      18.066  38.367   6.543  1.00 13.51           H  
ATOM    356 1HB  ALA A  22      20.359  37.870   5.817  1.00 13.51           H  
ATOM    357 2HB  ALA A  22      19.626  36.457   6.617  1.00 13.51           H  
ATOM    358 3HB  ALA A  22      19.768  36.500   4.846  1.00 13.51           H  
ATOM    359  N   LEU A  23      17.047  39.244   4.090  1.00 12.05           N  
ATOM    360  CA  LEU A  23      16.989  40.094   2.905  1.00 12.05           C  
ATOM    361  C   LEU A  23      17.334  41.548   3.207  1.00 12.05           C  
ATOM    362  O   LEU A  23      16.485  42.431   3.101  1.00 12.05           O  
ATOM    363  CB  LEU A  23      15.590  40.024   2.297  1.00 12.05           C  
ATOM    364  CG  LEU A  23      15.144  38.624   1.950  1.00 12.05           C  
ATOM    365  CD1 LEU A  23      13.754  38.660   1.378  1.00 12.05           C  
ATOM    366  CD2 LEU A  23      16.117  37.991   0.992  1.00 12.05           C  
ATOM    367  H   LEU A  23      16.210  39.022   4.608  1.00 12.05           H  
ATOM    368  HA  LEU A  23      17.706  39.712   2.181  1.00 12.05           H  
ATOM    369 1HB  LEU A  23      14.878  40.439   3.005  1.00 12.05           H  
ATOM    370 2HB  LEU A  23      15.567  40.623   1.388  1.00 12.05           H  
ATOM    371  HG  LEU A  23      15.120  38.047   2.849  1.00 12.05           H  
ATOM    372 1HD1 LEU A  23      13.431  37.646   1.155  1.00 12.05           H  
ATOM    373 2HD1 LEU A  23      13.074  39.108   2.103  1.00 12.05           H  
ATOM    374 3HD1 LEU A  23      13.756  39.251   0.463  1.00 12.05           H  
ATOM    375 1HD2 LEU A  23      15.798  36.975   0.769  1.00 12.05           H  
ATOM    376 2HD2 LEU A  23      16.146  38.564   0.080  1.00 12.05           H  
ATOM    377 3HD2 LEU A  23      17.114  37.967   1.444  1.00 12.05           H  
ATOM    378  N   ASP A  24      18.583  41.780   3.613  1.00 11.51           N  
ATOM    379  CA  ASP A  24      19.026  43.137   3.957  1.00 11.51           C  
ATOM    380  C   ASP A  24      20.073  43.810   3.036  1.00 11.51           C  
ATOM    381  O   ASP A  24      19.812  44.881   2.481  1.00 11.51           O  
ATOM    382  CB  ASP A  24      19.491  43.139   5.420  1.00 11.51           C  
ATOM    383  CG  ASP A  24      20.637  42.153   5.753  1.00 11.51           C  
ATOM    384  OD1 ASP A  24      21.168  41.518   4.866  1.00 11.51           O  
ATOM    385  OD2 ASP A  24      20.945  42.040   6.915  1.00 11.51           O  
ATOM    386  H   ASP A  24      19.195  40.968   3.675  1.00 11.51           H  
ATOM    387  HA  ASP A  24      18.144  43.774   3.927  1.00 11.51           H  
ATOM    388 1HB  ASP A  24      19.827  44.142   5.683  1.00 11.51           H  
ATOM    389 2HB  ASP A  24      18.641  42.908   6.062  1.00 11.51           H  
ATOM    390  N   GLU A  25      21.230  43.185   2.837  1.00 11.92           N  
ATOM    391  CA  GLU A  25      22.342  43.834   2.119  1.00 11.92           C  
ATOM    392  C   GLU A  25      22.050  44.232   0.674  1.00 11.92           C  
ATOM    393  O   GLU A  25      22.476  45.290   0.214  1.00 11.92           O  
ATOM    394  CB  GLU A  25      23.588  42.936   2.112  1.00 11.92           C  
ATOM    395  CG  GLU A  25      24.296  42.782   3.459  1.00 11.92           C  
ATOM    396  CD  GLU A  25      25.507  41.859   3.396  1.00 11.92           C  
ATOM    397  OE1 GLU A  25      25.710  41.239   2.376  1.00 11.92           O  
ATOM    398  OE2 GLU A  25      26.232  41.790   4.365  1.00 11.92           O  
ATOM    399  H   GLU A  25      21.359  42.291   3.311  1.00 11.92           H  
ATOM    400  HA  GLU A  25      22.590  44.747   2.663  1.00 11.92           H  
ATOM    401 1HB  GLU A  25      23.308  41.938   1.776  1.00 11.92           H  
ATOM    402 2HB  GLU A  25      24.313  43.327   1.398  1.00 11.92           H  
ATOM    403 1HG  GLU A  25      24.617  43.763   3.806  1.00 11.92           H  
ATOM    404 2HG  GLU A  25      23.580  42.389   4.183  1.00 11.92           H  
ATOM    405  N   GLY A  26      21.314  43.399  -0.041  1.00 13.26           N  
ATOM    406  CA  GLY A  26      21.002  43.665  -1.443  1.00 13.26           C  
ATOM    407  C   GLY A  26      19.680  44.402  -1.617  1.00 13.26           C  
ATOM    408  O   GLY A  26      19.170  44.512  -2.734  1.00 13.26           O  
ATOM    409  H   GLY A  26      20.979  42.554   0.396  1.00 13.26           H  
ATOM    410 1HA  GLY A  26      21.807  44.248  -1.891  1.00 13.26           H  
ATOM    411 2HA  GLY A  26      20.958  42.719  -1.981  1.00 13.26           H  
ATOM    412  N   TYR A  27      19.096  44.855  -0.510  1.00 15.40           N  
ATOM    413  CA  TYR A  27      17.770  45.447  -0.521  1.00 15.40           C  
ATOM    414  C   TYR A  27      17.728  46.859   0.057  1.00 15.40           C  
ATOM    415  O   TYR A  27      16.693  47.293   0.572  1.00 15.40           O  
ATOM    416  CB  TYR A  27      16.867  44.490   0.236  1.00 15.40           C  
ATOM    417  CG  TYR A  27      16.901  43.117  -0.418  1.00 15.40           C  
ATOM    418  CD1 TYR A  27      17.825  42.178   0.010  1.00 15.40           C  
ATOM    419  CD2 TYR A  27      16.033  42.804  -1.440  1.00 15.40           C  
ATOM    420  CE1 TYR A  27      17.891  40.944  -0.587  1.00 15.40           C  
ATOM    421  CE2 TYR A  27      16.092  41.562  -2.038  1.00 15.40           C  
ATOM    422  CZ  TYR A  27      17.019  40.639  -1.619  1.00 15.40           C  
ATOM    423  OH  TYR A  27      17.084  39.407  -2.230  1.00 15.40           O  
ATOM    424  H   TYR A  27      19.563  44.781   0.395  1.00 15.40           H  
ATOM    425  HA  TYR A  27      17.431  45.511  -1.555  1.00 15.40           H  
ATOM    426 1HB  TYR A  27      17.204  44.397   1.273  1.00 15.40           H  
ATOM    427 2HB  TYR A  27      15.842  44.857   0.241  1.00 15.40           H  
ATOM    428  HD1 TYR A  27      18.509  42.430   0.816  1.00 15.40           H  
ATOM    429  HD2 TYR A  27      15.306  43.539  -1.779  1.00 15.40           H  
ATOM    430  HE1 TYR A  27      18.625  40.214  -0.250  1.00 15.40           H  
ATOM    431  HE2 TYR A  27      15.411  41.317  -2.851  1.00 15.40           H  
ATOM    432  HH  TYR A  27      16.400  39.348  -2.901  1.00 15.40           H  
ATOM    433  N   GLY A  28      18.851  47.568  -0.001  1.00 17.94           N  
ATOM    434  CA  GLY A  28      18.911  48.925   0.528  1.00 17.94           C  
ATOM    435  C   GLY A  28      18.406  49.943  -0.485  1.00 17.94           C  
ATOM    436  O   GLY A  28      17.938  49.577  -1.565  1.00 17.94           O  
ATOM    437  H   GLY A  28      19.670  47.157  -0.428  1.00 17.94           H  
ATOM    438 1HA  GLY A  28      18.318  48.988   1.440  1.00 17.94           H  
ATOM    439 2HA  GLY A  28      19.939  49.160   0.801  1.00 17.94           H  
ATOM    440  N   VAL A  29      18.507  51.220  -0.134  1.00 20.53           N  
ATOM    441  CA  VAL A  29      18.029  52.304  -0.987  1.00 20.53           C  
ATOM    442  C   VAL A  29      19.061  53.405  -1.160  1.00 20.53           C  
ATOM    443  O   VAL A  29      19.992  53.526  -0.365  1.00 20.53           O  
ATOM    444  CB  VAL A  29      16.750  52.931  -0.398  1.00 20.53           C  
ATOM    445  CG1 VAL A  29      15.639  51.894  -0.293  1.00 20.53           C  
ATOM    446  CG2 VAL A  29      17.068  53.513   0.980  1.00 20.53           C  
ATOM    447  H   VAL A  29      18.912  51.448   0.763  1.00 20.53           H  
ATOM    448  HA  VAL A  29      17.796  51.891  -1.971  1.00 20.53           H  
ATOM    449  HB  VAL A  29      16.403  53.721  -1.064  1.00 20.53           H  
ATOM    450 1HG1 VAL A  29      14.741  52.365   0.109  1.00 20.53           H  
ATOM    451 2HG1 VAL A  29      15.423  51.489  -1.284  1.00 20.53           H  
ATOM    452 3HG1 VAL A  29      15.943  51.085   0.367  1.00 20.53           H  
ATOM    453 1HG2 VAL A  29      16.171  53.973   1.398  1.00 20.53           H  
ATOM    454 2HG2 VAL A  29      17.404  52.713   1.639  1.00 20.53           H  
ATOM    455 3HG2 VAL A  29      17.852  54.259   0.898  1.00 20.53           H  
ATOM    456  N   ASP A  30      18.845  54.257  -2.167  1.00 22.26           N  
ATOM    457  CA  ASP A  30      19.675  55.446  -2.397  1.00 22.26           C  
ATOM    458  C   ASP A  30      19.160  56.674  -1.649  1.00 22.26           C  
ATOM    459  O   ASP A  30      19.671  57.777  -1.826  1.00 22.26           O  
ATOM    460  CB  ASP A  30      19.713  55.796  -3.890  1.00 22.26           C  
ATOM    461  CG  ASP A  30      18.315  56.197  -4.491  1.00 22.26           C  
ATOM    462  OD1 ASP A  30      17.299  56.088  -3.801  1.00 22.26           O  
ATOM    463  OD2 ASP A  30      18.278  56.679  -5.586  1.00 22.26           O  
ATOM    464  H   ASP A  30      18.081  54.068  -2.800  1.00 22.26           H  
ATOM    465  HA  ASP A  30      20.686  55.231  -2.050  1.00 22.26           H  
ATOM    466 1HB  ASP A  30      20.405  56.626  -4.046  1.00 22.26           H  
ATOM    467 2HB  ASP A  30      20.098  54.945  -4.455  1.00 22.26           H  
ATOM    468  N   SER A  31      18.131  56.474  -0.833  1.00 22.36           N  
ATOM    469  CA  SER A  31      17.431  57.475  -0.027  1.00 22.36           C  
ATOM    470  C   SER A  31      16.479  58.394  -0.831  1.00 22.36           C  
ATOM    471  O   SER A  31      15.733  59.165  -0.229  1.00 22.36           O  
ATOM    472  CB  SER A  31      18.410  58.320   0.783  1.00 22.36           C  
ATOM    473  OG  SER A  31      18.919  59.396   0.049  1.00 22.36           O  
ATOM    474  H   SER A  31      17.803  55.522  -0.771  1.00 22.36           H  
ATOM    475  HA  SER A  31      16.815  56.936   0.694  1.00 22.36           H  
ATOM    476 1HB  SER A  31      17.918  58.687   1.681  1.00 22.36           H  
ATOM    477 2HB  SER A  31      19.235  57.684   1.104  1.00 22.36           H  
ATOM    478  HG  SER A  31      19.224  59.025  -0.793  1.00 22.36           H  
ATOM    479  N   ASP A  32      16.501  58.314  -2.175  1.00 20.78           N  
ATOM    480  CA  ASP A  32      15.590  59.100  -3.015  1.00 20.78           C  
ATOM    481  C   ASP A  32      14.411  58.242  -3.467  1.00 20.78           C  
ATOM    482  O   ASP A  32      13.290  58.737  -3.610  1.00 20.78           O  
ATOM    483  CB  ASP A  32      16.292  59.731  -4.233  1.00 20.78           C  
ATOM    484  CG  ASP A  32      17.315  60.834  -3.873  1.00 20.78           C  
ATOM    485  OD1 ASP A  32      16.925  61.759  -3.195  1.00 20.78           O  
ATOM    486  OD2 ASP A  32      18.439  60.775  -4.311  1.00 20.78           O  
ATOM    487  H   ASP A  32      17.113  57.643  -2.636  1.00 20.78           H  
ATOM    488  HA  ASP A  32      15.193  59.919  -2.416  1.00 20.78           H  
ATOM    489 1HB  ASP A  32      16.817  58.942  -4.784  1.00 20.78           H  
ATOM    490 2HB  ASP A  32      15.543  60.151  -4.902  1.00 20.78           H  
ATOM    491  N   GLY A  33      14.660  56.946  -3.652  1.00 18.28           N  
ATOM    492  CA  GLY A  33      13.629  56.017  -4.099  1.00 18.28           C  
ATOM    493  C   GLY A  33      13.858  55.474  -5.504  1.00 18.28           C  
ATOM    494  O   GLY A  33      12.896  55.162  -6.211  1.00 18.28           O  
ATOM    495  H   GLY A  33      15.614  56.610  -3.542  1.00 18.28           H  
ATOM    496 1HA  GLY A  33      13.580  55.184  -3.399  1.00 18.28           H  
ATOM    497 2HA  GLY A  33      12.659  56.511  -4.059  1.00 18.28           H  
ATOM    498  N   SER A  34      15.119  55.344  -5.920  1.00 15.73           N  
ATOM    499  CA  SER A  34      15.384  54.821  -7.269  1.00 15.73           C  
ATOM    500  C   SER A  34      16.516  53.793  -7.330  1.00 15.73           C  
ATOM    501  O   SER A  34      17.678  54.095  -7.072  1.00 15.73           O  
ATOM    502  CB  SER A  34      15.711  55.963  -8.205  1.00 15.73           C  
ATOM    503  OG  SER A  34      15.989  55.489  -9.497  1.00 15.73           O  
ATOM    504  H   SER A  34      15.892  55.621  -5.295  1.00 15.73           H  
ATOM    505  HA  SER A  34      14.479  54.329  -7.626  1.00 15.73           H  
ATOM    506 1HB  SER A  34      14.878  56.665  -8.238  1.00 15.73           H  
ATOM    507 2HB  SER A  34      16.580  56.499  -7.815  1.00 15.73           H  
ATOM    508  HG  SER A  34      16.600  54.746  -9.379  1.00 15.73           H  
ATOM    509  N   GLU A  35      16.181  52.569  -7.713  1.00 13.48           N  
ATOM    510  CA  GLU A  35      17.190  51.518  -7.784  1.00 13.48           C  
ATOM    511  C   GLU A  35      18.069  51.712  -9.012  1.00 13.48           C  
ATOM    512  O   GLU A  35      17.596  52.173 -10.052  1.00 13.48           O  
ATOM    513  CB  GLU A  35      16.526  50.140  -7.822  1.00 13.48           C  
ATOM    514  CG  GLU A  35      15.768  49.774  -6.546  1.00 13.48           C  
ATOM    515  CD  GLU A  35      15.149  48.390  -6.584  1.00 13.48           C  
ATOM    516  OE1 GLU A  35      15.360  47.686  -7.542  1.00 13.48           O  
ATOM    517  OE2 GLU A  35      14.467  48.042  -5.647  1.00 13.48           O  
ATOM    518  H   GLU A  35      15.217  52.361  -7.933  1.00 13.48           H  
ATOM    519  HA  GLU A  35      17.823  51.579  -6.898  1.00 13.48           H  
ATOM    520 1HB  GLU A  35      15.824  50.099  -8.656  1.00 13.48           H  
ATOM    521 2HB  GLU A  35      17.286  49.377  -7.999  1.00 13.48           H  
ATOM    522 1HG  GLU A  35      16.455  49.829  -5.701  1.00 13.48           H  
ATOM    523 2HG  GLU A  35      14.982  50.513  -6.384  1.00 13.48           H  
ATOM    524  N   ASP A  36      19.343  51.342  -8.905  1.00 11.99           N  
ATOM    525  CA  ASP A  36      20.229  51.418 -10.058  1.00 11.99           C  
ATOM    526  C   ASP A  36      20.086  50.160 -10.886  1.00 11.99           C  
ATOM    527  O   ASP A  36      20.508  49.080 -10.475  1.00 11.99           O  
ATOM    528  CB  ASP A  36      21.688  51.614  -9.660  1.00 11.99           C  
ATOM    529  CG  ASP A  36      22.626  51.804 -10.885  1.00 11.99           C  
ATOM    530  OD1 ASP A  36      22.212  51.576 -12.022  1.00 11.99           O  
ATOM    531  OD2 ASP A  36      23.754  52.193 -10.661  1.00 11.99           O  
ATOM    532  H   ASP A  36      19.689  50.990  -8.025  1.00 11.99           H  
ATOM    533  HA  ASP A  36      19.930  52.268 -10.672  1.00 11.99           H  
ATOM    534 1HB  ASP A  36      21.774  52.488  -9.011  1.00 11.99           H  
ATOM    535 2HB  ASP A  36      22.029  50.748  -9.092  1.00 11.99           H  
ATOM    536  N   THR A  37      19.436  50.306 -12.025  1.00 11.19           N  
ATOM    537  CA  THR A  37      19.131  49.196 -12.899  1.00 11.19           C  
ATOM    538  C   THR A  37      19.814  49.359 -14.251  1.00 11.19           C  
ATOM    539  O   THR A  37      19.423  48.717 -15.230  1.00 11.19           O  
ATOM    540  CB  THR A  37      17.611  49.070 -13.075  1.00 11.19           C  
ATOM    541  OG1 THR A  37      17.087  50.288 -13.626  1.00 11.19           O  
ATOM    542  CG2 THR A  37      16.952  48.818 -11.716  1.00 11.19           C  
ATOM    543  H   THR A  37      19.132  51.234 -12.283  1.00 11.19           H  
ATOM    544  HA  THR A  37      19.505  48.279 -12.443  1.00 11.19           H  
ATOM    545  HB  THR A  37      17.388  48.244 -13.750  1.00 11.19           H  
ATOM    546  HG1 THR A  37      17.314  51.025 -13.046  1.00 11.19           H  
ATOM    547 1HG2 THR A  37      15.875  48.732 -11.842  1.00 11.19           H  
ATOM    548 2HG2 THR A  37      17.343  47.896 -11.287  1.00 11.19           H  
ATOM    549 3HG2 THR A  37      17.167  49.646 -11.044  1.00 11.19           H  
ATOM    550  N   GLU A  38      20.804  50.254 -14.330  1.00 10.96           N  
ATOM    551  CA  GLU A  38      21.473  50.454 -15.613  1.00 10.96           C  
ATOM    552  C   GLU A  38      22.518  49.373 -15.838  1.00 10.96           C  
ATOM    553  O   GLU A  38      23.313  49.065 -14.951  1.00 10.96           O  
ATOM    554  CB  GLU A  38      22.114  51.847 -15.711  1.00 10.96           C  
ATOM    555  CG  GLU A  38      22.749  52.155 -17.089  1.00 10.96           C  
ATOM    556  CD  GLU A  38      23.307  53.563 -17.221  1.00 10.96           C  
ATOM    557  OE1 GLU A  38      23.133  54.349 -16.322  1.00 10.96           O  
ATOM    558  OE2 GLU A  38      23.907  53.842 -18.233  1.00 10.96           O  
ATOM    559  H   GLU A  38      21.128  50.757 -13.488  1.00 10.96           H  
ATOM    560  HA  GLU A  38      20.730  50.372 -16.406  1.00 10.96           H  
ATOM    561 1HB  GLU A  38      21.361  52.606 -15.506  1.00 10.96           H  
ATOM    562 2HB  GLU A  38      22.889  51.942 -14.948  1.00 10.96           H  
ATOM    563 1HG  GLU A  38      23.563  51.449 -17.264  1.00 10.96           H  
ATOM    564 2HG  GLU A  38      22.000  51.993 -17.861  1.00 10.96           H  
ATOM    565  N   VAL A  39      22.517  48.793 -17.032  1.00 11.32           N  
ATOM    566  CA  VAL A  39      23.489  47.764 -17.354  1.00 11.32           C  
ATOM    567  C   VAL A  39      24.336  48.160 -18.550  1.00 11.32           C  
ATOM    568  O   VAL A  39      23.814  48.487 -19.617  1.00 11.32           O  
ATOM    569  CB  VAL A  39      22.787  46.425 -17.638  1.00 11.32           C  
ATOM    570  CG1 VAL A  39      23.819  45.366 -18.004  1.00 11.32           C  
ATOM    571  CG2 VAL A  39      21.985  46.006 -16.406  1.00 11.32           C  
ATOM    572  H   VAL A  39      21.835  49.074 -17.720  1.00 11.32           H  
ATOM    573  HA  VAL A  39      24.151  47.628 -16.498  1.00 11.32           H  
ATOM    574  HB  VAL A  39      22.116  46.541 -18.488  1.00 11.32           H  
ATOM    575 1HG1 VAL A  39      23.315  44.423 -18.211  1.00 11.32           H  
ATOM    576 2HG1 VAL A  39      24.373  45.680 -18.888  1.00 11.32           H  
ATOM    577 3HG1 VAL A  39      24.506  45.237 -17.171  1.00 11.32           H  
ATOM    578 1HG2 VAL A  39      21.482  45.061 -16.604  1.00 11.32           H  
ATOM    579 2HG2 VAL A  39      22.660  45.889 -15.558  1.00 11.32           H  
ATOM    580 3HG2 VAL A  39      21.240  46.768 -16.173  1.00 11.32           H  
ATOM    581  N   LYS A  40      25.647  48.123 -18.357  1.00 12.22           N  
ATOM    582  CA  LYS A  40      26.609  48.457 -19.396  1.00 12.22           C  
ATOM    583  C   LYS A  40      27.916  47.703 -19.185  1.00 12.22           C  
ATOM    584  O   LYS A  40      28.448  47.676 -18.077  1.00 12.22           O  
ATOM    585  CB  LYS A  40      26.860  49.970 -19.440  1.00 12.22           C  
ATOM    586  CG  LYS A  40      27.821  50.403 -20.555  1.00 12.22           C  
ATOM    587  CD  LYS A  40      27.953  51.915 -20.671  1.00 12.22           C  
ATOM    588  CE  LYS A  40      28.846  52.304 -21.871  1.00 12.22           C  
ATOM    589  NZ  LYS A  40      30.312  52.023 -21.633  1.00 12.22           N  
ATOM    590  H   LYS A  40      25.988  47.852 -17.446  1.00 12.22           H  
ATOM    591  HA  LYS A  40      26.201  48.150 -20.359  1.00 12.22           H  
ATOM    592 1HB  LYS A  40      25.913  50.495 -19.589  1.00 12.22           H  
ATOM    593 2HB  LYS A  40      27.274  50.300 -18.489  1.00 12.22           H  
ATOM    594 1HG  LYS A  40      28.803  50.005 -20.331  1.00 12.22           H  
ATOM    595 2HG  LYS A  40      27.496  49.992 -21.509  1.00 12.22           H  
ATOM    596 1HD  LYS A  40      26.965  52.359 -20.797  1.00 12.22           H  
ATOM    597 2HD  LYS A  40      28.397  52.309 -19.758  1.00 12.22           H  
ATOM    598 1HE  LYS A  40      28.522  51.739 -22.744  1.00 12.22           H  
ATOM    599 2HE  LYS A  40      28.722  53.366 -22.072  1.00 12.22           H  
ATOM    600 1HZ  LYS A  40      30.841  52.291 -22.442  1.00 12.22           H  
ATOM    601 2HZ  LYS A  40      30.632  52.543 -20.839  1.00 12.22           H  
ATOM    602 3HZ  LYS A  40      30.488  51.021 -21.452  1.00 12.22           H  
ATOM    603  N   ASP A  41      28.411  47.075 -20.258  1.00 13.51           N  
ATOM    604  CA  ASP A  41      29.674  46.325 -20.259  1.00 13.51           C  
ATOM    605  C   ASP A  41      29.736  45.250 -19.169  1.00 13.51           C  
ATOM    606  O   ASP A  41      30.760  45.072 -18.511  1.00 13.51           O  
ATOM    607  CB  ASP A  41      30.844  47.293 -20.082  1.00 13.51           C  
ATOM    608  CG  ASP A  41      30.902  48.343 -21.200  1.00 13.51           C  
ATOM    609  OD1 ASP A  41      30.627  48.022 -22.326  1.00 13.51           O  
ATOM    610  OD2 ASP A  41      31.169  49.493 -20.889  1.00 13.51           O  
ATOM    611  H   ASP A  41      27.894  47.139 -21.122  1.00 13.51           H  
ATOM    612  HA  ASP A  41      29.774  45.828 -21.225  1.00 13.51           H  
ATOM    613 1HB  ASP A  41      30.769  47.799 -19.118  1.00 13.51           H  
ATOM    614 2HB  ASP A  41      31.778  46.731 -20.081  1.00 13.51           H  
ATOM    615  N   ALA A  42      28.631  44.535 -18.989  1.00 15.19           N  
ATOM    616  CA  ALA A  42      28.531  43.464 -18.007  1.00 15.19           C  
ATOM    617  C   ALA A  42      29.350  42.253 -18.429  1.00 15.19           C  
ATOM    618  O   ALA A  42      29.527  41.997 -19.622  1.00 15.19           O  
ATOM    619  CB  ALA A  42      27.080  43.068 -17.811  1.00 15.19           C  
ATOM    620  H   ALA A  42      27.831  44.745 -19.564  1.00 15.19           H  
ATOM    621  HA  ALA A  42      28.935  43.831 -17.063  1.00 15.19           H  
ATOM    622 1HB  ALA A  42      27.017  42.284 -17.056  1.00 15.19           H  
ATOM    623 2HB  ALA A  42      26.516  43.935 -17.483  1.00 15.19           H  
ATOM    624 3HB  ALA A  42      26.673  42.701 -18.751  1.00 15.19           H  
ATOM    625  N   SER A  43      29.804  41.478 -17.448  1.00 17.20           N  
ATOM    626  CA  SER A  43      30.531  40.246 -17.724  1.00 17.20           C  
ATOM    627  C   SER A  43      30.346  39.249 -16.588  1.00 17.20           C  
ATOM    628  O   SER A  43      29.903  39.614 -15.498  1.00 17.20           O  
ATOM    629  CB  SER A  43      32.005  40.534 -17.918  1.00 17.20           C  
ATOM    630  OG  SER A  43      32.590  40.965 -16.722  1.00 17.20           O  
ATOM    631  H   SER A  43      29.643  41.748 -16.489  1.00 17.20           H  
ATOM    632  HA  SER A  43      30.132  39.803 -18.638  1.00 17.20           H  
ATOM    633 1HB  SER A  43      32.508  39.635 -18.270  1.00 17.20           H  
ATOM    634 2HB  SER A  43      32.127  41.301 -18.685  1.00 17.20           H  
ATOM    635  HG  SER A  43      32.471  40.241 -16.099  1.00 17.20           H  
ATOM    636  N   VAL A  44      30.690  37.992 -16.848  1.00 19.32           N  
ATOM    637  CA  VAL A  44      30.590  36.933 -15.849  1.00 19.32           C  
ATOM    638  C   VAL A  44      31.937  36.272 -15.584  1.00 19.32           C  
ATOM    639  O   VAL A  44      32.647  35.912 -16.523  1.00 19.32           O  
ATOM    640  CB  VAL A  44      29.576  35.867 -16.316  1.00 19.32           C  
ATOM    641  CG1 VAL A  44      29.502  34.727 -15.307  1.00 19.32           C  
ATOM    642  CG2 VAL A  44      28.205  36.512 -16.486  1.00 19.32           C  
ATOM    643  H   VAL A  44      31.037  37.762 -17.768  1.00 19.32           H  
ATOM    644  HA  VAL A  44      30.230  37.368 -14.916  1.00 19.32           H  
ATOM    645  HB  VAL A  44      29.906  35.448 -17.266  1.00 19.32           H  
ATOM    646 1HG1 VAL A  44      28.790  33.981 -15.655  1.00 19.32           H  
ATOM    647 2HG1 VAL A  44      30.483  34.260 -15.199  1.00 19.32           H  
ATOM    648 3HG1 VAL A  44      29.179  35.116 -14.343  1.00 19.32           H  
ATOM    649 1HG2 VAL A  44      27.493  35.759 -16.821  1.00 19.32           H  
ATOM    650 2HG2 VAL A  44      27.879  36.924 -15.530  1.00 19.32           H  
ATOM    651 3HG2 VAL A  44      28.257  37.309 -17.223  1.00 19.32           H  
ATOM    652  N   SER A  45      32.292  36.145 -14.307  1.00 21.28           N  
ATOM    653  CA  SER A  45      33.536  35.501 -13.898  1.00 21.28           C  
ATOM    654  C   SER A  45      33.329  34.035 -13.549  1.00 21.28           C  
ATOM    655  O   SER A  45      32.314  33.676 -12.952  1.00 21.28           O  
ATOM    656  CB  SER A  45      34.132  36.204 -12.699  1.00 21.28           C  
ATOM    657  OG  SER A  45      35.276  35.525 -12.232  1.00 21.28           O  
ATOM    658  H   SER A  45      31.661  36.488 -13.596  1.00 21.28           H  
ATOM    659  HA  SER A  45      34.242  35.555 -14.728  1.00 21.28           H  
ATOM    660 1HB  SER A  45      34.397  37.225 -12.969  1.00 21.28           H  
ATOM    661 2HB  SER A  45      33.390  36.258 -11.904  1.00 21.28           H  
ATOM    662  HG  SER A  45      35.587  36.032 -11.469  1.00 21.28           H  
ATOM    663  N   ASP A  46      34.335  33.216 -13.849  1.00 22.91           N  
ATOM    664  CA  ASP A  46      34.351  31.799 -13.489  1.00 22.91           C  
ATOM    665  C   ASP A  46      35.239  31.526 -12.270  1.00 22.91           C  
ATOM    666  O   ASP A  46      35.568  30.364 -11.978  1.00 22.91           O  
ATOM    667  CB  ASP A  46      34.856  30.941 -14.656  1.00 22.91           C  
ATOM    668  CG  ASP A  46      33.930  30.925 -15.871  1.00 22.91           C  
ATOM    669  OD1 ASP A  46      32.743  30.799 -15.695  1.00 22.91           O  
ATOM    670  OD2 ASP A  46      34.428  31.035 -16.966  1.00 22.91           O  
ATOM    671  H   ASP A  46      35.128  33.600 -14.344  1.00 22.91           H  
ATOM    672  HA  ASP A  46      33.333  31.494 -13.242  1.00 22.91           H  
ATOM    673 1HB  ASP A  46      35.834  31.307 -14.971  1.00 22.91           H  
ATOM    674 2HB  ASP A  46      34.991  29.915 -14.313  1.00 22.91           H  
ATOM    675  N   GLU A  47      35.656  32.581 -11.558  1.00 24.18           N  
ATOM    676  CA  GLU A  47      36.538  32.335 -10.423  1.00 24.18           C  
ATOM    677  C   GLU A  47      35.917  31.297  -9.508  1.00 24.18           C  
ATOM    678  O   GLU A  47      34.792  31.447  -9.032  1.00 24.18           O  
ATOM    679  CB  GLU A  47      36.817  33.621  -9.632  1.00 24.18           C  
ATOM    680  CG  GLU A  47      37.808  33.445  -8.463  1.00 24.18           C  
ATOM    681  CD  GLU A  47      38.112  34.739  -7.726  1.00 24.18           C  
ATOM    682  OE1 GLU A  47      37.531  35.740  -8.062  1.00 24.18           O  
ATOM    683  OE2 GLU A  47      38.927  34.720  -6.833  1.00 24.18           O  
ATOM    684  H   GLU A  47      35.378  33.531 -11.808  1.00 24.18           H  
ATOM    685  HA  GLU A  47      37.485  31.942 -10.794  1.00 24.18           H  
ATOM    686 1HB  GLU A  47      37.219  34.378 -10.305  1.00 24.18           H  
ATOM    687 2HB  GLU A  47      35.881  34.006  -9.228  1.00 24.18           H  
ATOM    688 1HG  GLU A  47      37.385  32.741  -7.750  1.00 24.18           H  
ATOM    689 2HG  GLU A  47      38.735  33.020  -8.844  1.00 24.18           H  
ATOM    690  N   SER A  48      36.694  30.262  -9.236  1.00 24.67           N  
ATOM    691  CA  SER A  48      36.275  29.141  -8.421  1.00 24.67           C  
ATOM    692  C   SER A  48      37.338  28.860  -7.371  1.00 24.67           C  
ATOM    693  O   SER A  48      37.509  27.730  -6.920  1.00 24.67           O  
ATOM    694  CB  SER A  48      36.060  27.940  -9.325  1.00 24.67           C  
ATOM    695  OG  SER A  48      35.063  28.206 -10.305  1.00 24.67           O  
ATOM    696  H   SER A  48      37.609  30.226  -9.664  1.00 24.67           H  
ATOM    697  HA  SER A  48      35.340  29.392  -7.920  1.00 24.67           H  
ATOM    698 1HB  SER A  48      37.000  27.691  -9.819  1.00 24.67           H  
ATOM    699 2HB  SER A  48      35.766  27.081  -8.727  1.00 24.67           H  
ATOM    700  HG  SER A  48      35.368  28.991 -10.843  1.00 24.67           H  
ATOM    701  N   GLU A  49      38.050  29.919  -7.003  1.00 24.67           N  
ATOM    702  CA  GLU A  49      39.180  29.882  -6.073  1.00 24.67           C  
ATOM    703  C   GLU A  49      38.820  30.132  -4.599  1.00 24.67           C  
ATOM    704  O   GLU A  49      39.713  30.264  -3.760  1.00 24.67           O  
ATOM    705  CB  GLU A  49      40.214  30.920  -6.514  1.00 24.67           C  
ATOM    706  CG  GLU A  49      40.807  30.692  -7.919  1.00 24.67           C  
ATOM    707  CD  GLU A  49      41.628  29.427  -8.052  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      42.437  29.169  -7.193  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      41.451  28.730  -9.025  1.00 24.67           O  
ATOM    710  H   GLU A  49      37.801  30.810  -7.416  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.632  28.891  -6.138  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      39.758  31.913  -6.501  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      41.039  30.933  -5.803  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      39.984  30.650  -8.633  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      41.426  31.551  -8.179  1.00 24.67           H  
ATOM    716  N   GLY A  50      37.531  30.255  -4.291  1.00 24.67           N  
ATOM    717  CA  GLY A  50      37.100  30.520  -2.920  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.983  29.231  -2.110  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.385  28.159  -2.566  1.00 24.67           O  
ATOM    720  H   GLY A  50      36.844  30.144  -5.020  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      37.812  31.190  -2.439  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      36.138  31.031  -2.935  1.00 24.67           H  
ATOM    723  N   THR A  51      36.415  29.335  -0.908  1.00 24.67           N  
ATOM    724  CA  THR A  51      36.288  28.175  -0.031  1.00 24.67           C  
ATOM    725  C   THR A  51      34.833  27.887   0.345  1.00 24.67           C  
ATOM    726  O   THR A  51      34.128  28.758   0.848  1.00 24.67           O  
ATOM    727  CB  THR A  51      37.134  28.394   1.240  1.00 24.67           C  
ATOM    728  OG1 THR A  51      38.510  28.559   0.869  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.006  27.227   2.185  1.00 24.67           C  
ATOM    730  H   THR A  51      36.087  30.236  -0.591  1.00 24.67           H  
ATOM    731  HA  THR A  51      36.675  27.303  -0.554  1.00 24.67           H  
ATOM    732  HB  THR A  51      36.797  29.295   1.749  1.00 24.67           H  
ATOM    733  HG1 THR A  51      38.761  27.879   0.232  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      37.615  27.402   3.074  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      35.977  27.126   2.480  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      37.344  26.314   1.693  1.00 24.67           H  
ATOM    737  N   LEU A  52      34.396  26.649   0.102  1.00 24.67           N  
ATOM    738  CA  LEU A  52      33.029  26.223   0.404  1.00 24.67           C  
ATOM    739  C   LEU A  52      32.922  25.375   1.671  1.00 24.67           C  
ATOM    740  O   LEU A  52      31.849  24.896   2.026  1.00 24.67           O  
ATOM    741  CB  LEU A  52      32.462  25.448  -0.784  1.00 24.67           C  
ATOM    742  CG  LEU A  52      32.371  26.248  -2.084  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      31.856  25.351  -3.194  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      31.455  27.443  -1.864  1.00 24.67           C  
ATOM    745  H   LEU A  52      35.031  25.988  -0.324  1.00 24.67           H  
ATOM    746  HA  LEU A  52      32.422  27.115   0.548  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      33.090  24.577  -0.967  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.459  25.105  -0.530  1.00 24.67           H  
ATOM    749  HG  LEU A  52      33.362  26.600  -2.370  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      31.796  25.919  -4.122  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      32.535  24.509  -3.326  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      30.865  24.979  -2.933  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      31.387  28.025  -2.784  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      30.460  27.096  -1.581  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      31.859  28.073  -1.068  1.00 24.67           H  
ATOM    756  N   GLU A  53      34.023  25.228   2.387  1.00 24.67           N  
ATOM    757  CA  GLU A  53      34.056  24.403   3.596  1.00 24.67           C  
ATOM    758  C   GLU A  53      33.088  24.908   4.661  1.00 24.67           C  
ATOM    759  O   GLU A  53      32.464  24.123   5.377  1.00 24.67           O  
ATOM    760  CB  GLU A  53      35.476  24.375   4.169  1.00 24.67           C  
ATOM    761  CG  GLU A  53      36.485  23.612   3.316  1.00 24.67           C  
ATOM    762  CD  GLU A  53      37.892  23.693   3.856  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      38.112  24.431   4.787  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      38.748  23.017   3.333  1.00 24.67           O  
ATOM    765  H   GLU A  53      34.870  25.669   2.066  1.00 24.67           H  
ATOM    766  HA  GLU A  53      33.764  23.386   3.328  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      35.841  25.391   4.300  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      35.454  23.908   5.154  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      36.187  22.564   3.275  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      36.460  24.007   2.303  1.00 24.67           H  
ATOM    771  N   GLY A  54      32.917  26.224   4.739  1.00 24.67           N  
ATOM    772  CA  GLY A  54      32.052  26.828   5.740  1.00 24.67           C  
ATOM    773  C   GLY A  54      30.569  26.641   5.422  1.00 24.67           C  
ATOM    774  O   GLY A  54      29.713  27.022   6.219  1.00 24.67           O  
ATOM    775  H   GLY A  54      33.430  26.818   4.105  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      32.275  26.394   6.715  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      32.277  27.891   5.809  1.00 24.67           H  
ATOM    778  N   ALA A  55      30.256  26.083   4.248  1.00 24.67           N  
ATOM    779  CA  ALA A  55      28.879  25.839   3.864  1.00 24.67           C  
ATOM    780  C   ALA A  55      28.362  24.508   4.421  1.00 24.67           C  
ATOM    781  O   ALA A  55      27.187  24.184   4.246  1.00 24.67           O  
ATOM    782  CB  ALA A  55      28.746  25.844   2.351  1.00 24.67           C  
ATOM    783  H   ALA A  55      30.983  25.775   3.603  1.00 24.67           H  
ATOM    784  HA  ALA A  55      28.267  26.638   4.280  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      27.704  25.688   2.078  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      29.089  26.799   1.956  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      29.353  25.043   1.935  1.00 24.67           H  
ATOM    788  N   GLU A  56      29.229  23.710   5.059  1.00 24.67           N  
ATOM    789  CA  GLU A  56      28.778  22.409   5.554  1.00 24.67           C  
ATOM    790  C   GLU A  56      27.601  22.549   6.524  1.00 24.67           C  
ATOM    791  O   GLU A  56      27.644  23.332   7.471  1.00 24.67           O  
ATOM    792  CB  GLU A  56      29.929  21.656   6.235  1.00 24.67           C  
ATOM    793  CG  GLU A  56      29.578  20.211   6.665  1.00 24.67           C  
ATOM    794  CD  GLU A  56      30.743  19.440   7.292  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      31.782  20.015   7.499  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      30.583  18.266   7.542  1.00 24.67           O  
ATOM    797  H   GLU A  56      30.204  23.992   5.192  1.00 24.67           H  
ATOM    798  HA  GLU A  56      28.443  21.819   4.702  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      30.785  21.614   5.557  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      30.244  22.205   7.121  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      28.769  20.255   7.393  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      29.213  19.667   5.797  1.00 24.67           H  
ATOM    803  N   ALA A  57      26.551  21.764   6.284  1.00 24.67           N  
ATOM    804  CA  ALA A  57      25.355  21.764   7.126  1.00 24.67           C  
ATOM    805  C   ALA A  57      25.641  21.250   8.526  1.00 24.67           C  
ATOM    806  O   ALA A  57      26.433  20.327   8.703  1.00 24.67           O  
ATOM    807  CB  ALA A  57      24.276  20.896   6.499  1.00 24.67           C  
ATOM    808  H   ALA A  57      26.583  21.154   5.484  1.00 24.67           H  
ATOM    809  HA  ALA A  57      24.999  22.790   7.206  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      23.382  20.923   7.128  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      24.036  21.271   5.506  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      24.633  19.871   6.428  1.00 24.67           H  
ATOM    813  N   GLU A  58      24.944  21.791   9.519  1.00 24.67           N  
ATOM    814  CA  GLU A  58      25.059  21.249  10.864  1.00 24.67           C  
ATOM    815  C   GLU A  58      24.266  19.952  10.909  1.00 24.67           C  
ATOM    816  O   GLU A  58      23.207  19.860  10.284  1.00 24.67           O  
ATOM    817  CB  GLU A  58      24.545  22.244  11.906  1.00 24.67           C  
ATOM    818  CG  GLU A  58      25.383  23.518  12.015  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.879  24.492  13.057  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      23.911  24.190  13.711  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      25.469  25.539  13.195  1.00 24.67           O  
ATOM    822  H   GLU A  58      24.323  22.566   9.339  1.00 24.67           H  
ATOM    823  HA  GLU A  58      26.107  21.022  11.070  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.523  22.532  11.662  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.525  21.766  12.887  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      26.408  23.240  12.262  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      25.398  24.009  11.043  1.00 24.67           H  
ATOM    828  N   THR A  59      24.744  18.973  11.668  1.00 24.67           N  
ATOM    829  CA  THR A  59      24.058  17.687  11.769  1.00 24.67           C  
ATOM    830  C   THR A  59      23.561  17.356  13.176  1.00 24.67           C  
ATOM    831  O   THR A  59      23.167  16.217  13.441  1.00 24.67           O  
ATOM    832  CB  THR A  59      24.975  16.564  11.267  1.00 24.67           C  
ATOM    833  OG1 THR A  59      26.168  16.528  12.065  1.00 24.67           O  
ATOM    834  CG2 THR A  59      25.351  16.820   9.802  1.00 24.67           C  
ATOM    835  H   THR A  59      25.618  19.109  12.157  1.00 24.67           H  
ATOM    836  HA  THR A  59      23.186  17.720  11.116  1.00 24.67           H  
ATOM    837  HB  THR A  59      24.460  15.608  11.348  1.00 24.67           H  
ATOM    838  HG1 THR A  59      25.935  16.315  12.974  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      26.001  16.023   9.448  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      24.446  16.850   9.195  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      25.873  17.775   9.713  1.00 24.67           H  
ATOM    842  N   SER A  60      23.608  18.331  14.076  1.00 24.67           N  
ATOM    843  CA  SER A  60      23.179  18.122  15.456  1.00 24.67           C  
ATOM    844  C   SER A  60      22.856  19.440  16.146  1.00 24.67           C  
ATOM    845  O   SER A  60      21.724  19.916  16.080  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.681  19.932  16.913  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.252  17.383  16.236  1.00 24.67           C  
ATOM    848  OG  SER A  60      23.867  17.201  17.569  1.00 24.67           O  
ATOM    849  H   SER A  60      23.934  19.243  13.785  1.00 24.67           H  
ATOM    850  HA  SER A  60      22.274  17.512  15.446  1.00 24.67           H  
ATOM    851 1HB  SER A  60      24.436  16.412  15.776  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.183  17.945  16.196  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.066  16.670  17.543  1.00 24.67           H  
ENDMDL

REMARK ID 643896 DOMAINID 637474 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1       2.267  -0.820   2.675  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.280  -0.400   1.719  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.953   0.977   1.164  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.044   1.128   0.349  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.394  -1.412   0.579  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.483  -1.098  -0.436  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.565  -2.181  -1.510  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.702  -1.913  -2.488  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.474  -0.665  -3.264  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.709  -1.266   3.464  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.753  -0.008   2.987  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.634  -1.470   2.230  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.241  -0.337   2.231  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.593  -2.402   0.987  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.447  -1.461   0.044  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.270  -0.134  -0.910  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.443  -1.025   0.071  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.721  -3.149  -1.037  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.626  -2.211  -2.064  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.634  -1.819  -1.934  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.784  -2.750  -3.180  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.228  -0.486  -3.908  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.612  -0.722  -3.794  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.406   0.117  -2.620  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.680   1.983   1.629  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.472   3.361   1.187  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.526   3.821   0.180  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.709   3.920   0.503  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.478   4.295   2.407  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.380   5.783   2.104  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.050   6.089   1.463  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.589   6.574   3.378  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.415   1.801   2.301  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.493   3.423   0.709  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.636   4.036   3.047  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.394   4.130   2.967  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.140   6.046   1.414  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.994   7.154   1.231  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.945   5.514   0.545  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.245   5.826   2.149  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.541   7.641   3.153  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.813   6.319   4.102  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.568   6.338   3.794  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.086   4.179  -1.025  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.994   4.611  -2.094  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.729   5.896  -1.723  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.879   6.113  -2.102  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.220   4.824  -3.397  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.690   3.546  -4.062  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.792   2.632  -4.574  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.640   3.101  -5.288  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.775   1.462  -4.250  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.098   4.098  -1.222  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.739   3.830  -2.250  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.369   5.479  -3.205  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.863   5.331  -4.115  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.088   2.999  -3.331  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.043   3.827  -4.891  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.059   6.740  -0.958  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.596   8.020  -0.527  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.486   7.899   0.714  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.922   8.911   1.263  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.123   6.486  -0.678  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.167   8.465  -1.344  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.770   8.698  -0.314  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.756   6.672   1.185  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.586   6.503   2.370  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.969   7.110   2.160  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.536   7.728   3.063  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.731   5.036   2.713  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.386   5.836   0.730  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.104   7.024   3.199  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.337   4.930   3.611  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.748   4.607   2.884  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.211   4.520   1.883  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.509   6.993   0.946  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.835   7.537   0.664  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.703   9.004   0.282  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.916   9.404  -0.864  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.527   6.738  -0.438  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.794   5.280  -0.072  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.479   4.494  -1.171  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.639   5.020  -2.248  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.840   3.366  -0.928  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.997   6.514   0.219  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.437   7.470   1.569  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.914   6.756  -1.341  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.483   7.206  -0.679  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.421   5.258   0.820  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.844   4.803   0.176  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.319   9.788   1.271  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.032  11.203   1.137  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.253  12.015   0.754  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.375  11.736   1.175  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.444  11.743   2.431  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.175   9.324   2.168  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.294  11.314   0.341  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.190  12.790   2.306  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.541  11.173   2.671  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.152  11.639   3.235  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.015  13.104   0.038  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.058  14.064  -0.338  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.649  14.734   0.902  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.779  15.220   0.901  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.494  15.115  -1.289  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.113  14.574  -2.664  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.556  15.630  -3.594  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.393  16.749  -3.167  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.299  15.314  -4.732  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.074  13.272  -0.288  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.856  13.522  -0.848  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.602  15.564  -0.844  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.225  15.911  -1.428  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.997  14.128  -3.122  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.372  13.785  -2.535  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.897  14.691   1.992  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.265  15.303   3.249  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.293  14.456   3.998  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.762  14.840   5.068  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.015  15.447   4.113  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.994  16.359   3.522  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.193  17.716   3.382  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.762  16.103   3.022  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.124  18.258   2.825  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.242  17.301   2.596  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.999  14.239   1.921  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.696  16.289   3.071  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.560  14.465   4.256  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.291  15.828   5.095  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.274  15.131   2.967  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.992  19.313   2.592  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.331  17.423   2.177  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.661  13.311   3.422  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.672  12.451   4.001  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.048  12.765   3.409  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.045  12.147   3.786  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.329  10.995   3.717  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.989  10.544   4.269  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.733   9.117   3.844  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.973  10.702   5.774  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.230  13.004   2.553  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.705  12.616   5.075  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.312  10.850   2.636  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.104  10.361   4.142  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.217  11.156   3.844  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.757   8.791   4.209  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.749   9.071   2.757  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.507   8.470   4.248  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.001  10.390   6.158  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.755  10.084   6.216  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.148  11.749   6.029  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.111  13.720   2.479  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.379  14.063   1.850  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.224  14.954   2.760  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.760  15.975   3.269  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.124  14.749   0.497  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.434  15.201  -0.123  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.405  13.767  -0.427  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.270  14.216   2.177  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.929  13.141   1.663  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.500  15.632   0.652  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.236  15.689  -1.076  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.928  15.905   0.544  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.081  14.339  -0.283  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.205  14.247  -1.385  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.032  12.889  -0.582  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.463  13.462   0.028  1.00 24.67           H  
ATOM    168  N   SER A  12      19.470  14.543   2.976  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.390  15.259   3.851  1.00 24.67           C  
ATOM    170  C   SER A  12      20.942  16.528   3.216  1.00 24.67           C  
ATOM    171  O   SER A  12      20.840  16.731   2.006  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.543  14.354   4.237  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.353  14.077   3.130  1.00 24.67           O  
ATOM    174  H   SER A  12      19.780  13.694   2.526  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.848  15.541   4.755  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.138  14.829   5.015  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.149  13.424   4.644  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.800  14.913   2.918  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.557  17.366   4.043  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.184  18.594   3.580  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.571  18.317   3.021  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.210  17.334   3.387  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.264  19.620   4.709  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.909  20.118   5.198  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.062  21.161   6.299  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.705  21.663   6.780  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.840  22.672   7.866  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.591  17.141   5.027  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.576  19.010   2.775  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.793  19.187   5.558  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.837  20.484   4.375  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.364  20.562   4.363  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.328  19.278   5.579  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.598  20.726   7.143  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.636  22.007   5.923  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.176  22.115   5.942  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.125  20.820   7.152  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.922  22.979   8.156  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.321  22.259   8.652  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.368  23.463   7.527  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.042  19.212   2.155  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.372  19.119   1.545  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.545  19.264   2.524  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.656  18.815   2.241  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.520  20.191   0.474  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.671  19.983  -0.777  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.836  21.107  -1.750  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.024  20.922  -2.948  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.873  21.844  -3.923  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.483  23.006  -3.834  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.112  21.579  -4.971  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.448  19.986   1.894  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.448  18.142   1.066  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.258  21.162   0.894  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.562  20.245   0.160  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.969  19.057  -1.267  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.618  19.921  -0.494  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.539  22.042  -1.278  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.881  21.171  -2.054  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.537  20.042  -3.055  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.066  23.211  -3.034  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.368  23.694  -4.564  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.642  20.687  -5.042  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      22.998  22.268  -5.699  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.328  19.945   3.645  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.409  20.188   4.596  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.083  18.908   5.080  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.442  18.019   5.649  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.885  20.967   5.805  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.956  21.327   6.839  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.380  22.162   7.980  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.455  22.524   8.996  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      27.917  23.370  10.100  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.400  20.284   3.841  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.167  20.792   4.096  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.421  21.893   5.466  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.115  20.379   6.307  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      28.379  20.412   7.255  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.757  21.885   6.357  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.943  23.077   7.580  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      26.597  21.594   8.483  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      28.867  21.607   9.420  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.251  23.069   8.490  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.661  23.590  10.748  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.544  24.227   9.715  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      27.184  22.875  10.587  1.00 24.67           H  
ATOM    247  N   SER A  16      29.408  18.858   4.965  1.00 24.67           N  
ATOM    248  CA  SER A  16      30.177  17.687   5.385  1.00 24.67           C  
ATOM    249  C   SER A  16      30.435  17.705   6.887  1.00 24.67           C  
ATOM    250  O   SER A  16      31.560  17.900   7.344  1.00 24.67           O  
ATOM    251  CB  SER A  16      31.490  17.621   4.631  1.00 24.67           C  
ATOM    252  OG  SER A  16      31.274  17.441   3.254  1.00 24.67           O  
ATOM    253  H   SER A  16      29.886  19.629   4.521  1.00 24.67           H  
ATOM    254  HA  SER A  16      29.595  16.793   5.150  1.00 24.67           H  
ATOM    255 1HB  SER A  16      32.049  18.543   4.797  1.00 24.67           H  
ATOM    256 2HB  SER A  16      32.090  16.801   5.022  1.00 24.67           H  
ATOM    257  HG  SER A  16      30.696  18.158   2.972  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.363  17.531   7.641  1.00 24.67           N  
ATOM    259  CA  HIS A  17      29.411  17.595   9.094  1.00 24.67           C  
ATOM    260  C   HIS A  17      30.295  16.438   9.596  1.00 24.67           C  
ATOM    261  O   HIS A  17      30.201  15.338   9.049  1.00 24.67           O  
ATOM    262  CB  HIS A  17      27.988  17.457   9.663  1.00 24.67           C  
ATOM    263  CG  HIS A  17      27.822  17.846  11.113  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      28.303  17.087  12.167  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      27.222  18.922  11.669  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      28.012  17.688  13.302  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      27.349  18.805  13.030  1.00 24.67           N  
ATOM    268  H   HIS A  17      28.479  17.390   7.149  1.00 24.67           H  
ATOM    269  HA  HIS A  17      29.818  18.556   9.385  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      27.309  18.075   9.070  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      27.659  16.424   9.556  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      28.857  16.229  12.122  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      26.704  19.782  11.241  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      28.313  17.242  14.249  1.00 24.67           H  
ATOM    275  N   PRO A  18      31.179  16.646  10.589  1.00 24.67           N  
ATOM    276  CA  PRO A  18      32.029  15.628  11.186  1.00 24.67           C  
ATOM    277  C   PRO A  18      31.235  14.635  12.022  1.00 24.67           C  
ATOM    278  O   PRO A  18      30.122  14.932  12.469  1.00 24.67           O  
ATOM    279  CB  PRO A  18      32.999  16.454  12.038  1.00 24.67           C  
ATOM    280  CG  PRO A  18      32.249  17.723  12.366  1.00 24.67           C  
ATOM    281  CD  PRO A  18      31.415  18.010  11.131  1.00 24.67           C  
ATOM    282  HA  PRO A  18      32.572  15.104  10.383  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      33.280  15.884  12.938  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      33.922  16.641  11.473  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      31.633  17.576  13.268  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      32.956  18.534  12.594  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      30.503  18.506  11.453  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      31.984  18.615  10.403  1.00 24.67           H  
ATOM    289  N   LEU A  19      31.805  13.450  12.220  1.00 24.67           N  
ATOM    290  CA  LEU A  19      31.168  12.440  13.052  1.00 24.67           C  
ATOM    291  C   LEU A  19      31.880  12.256  14.389  1.00 24.67           C  
ATOM    292  O   LEU A  19      33.112  12.204  14.457  1.00 24.67           O  
ATOM    293  CB  LEU A  19      31.171  11.106  12.308  1.00 24.67           C  
ATOM    294  CG  LEU A  19      30.477  11.090  10.954  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      30.647   9.712  10.328  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      29.019  11.439  11.132  1.00 24.67           C  
ATOM    297  H   LEU A  19      32.702  13.250  11.806  1.00 24.67           H  
ATOM    298  HA  LEU A  19      30.140  12.743  13.242  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      32.199  10.821  12.132  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      30.704  10.352  12.943  1.00 24.67           H  
ATOM    301  HG  LEU A  19      30.943  11.822  10.294  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      30.160   9.696   9.354  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      31.708   9.492  10.208  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      30.192   8.960  10.972  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      28.525  11.430  10.161  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      28.546  10.708  11.788  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      28.935  12.434  11.574  1.00 24.67           H  
ATOM    308  N   LYS A  20      31.113  12.061  15.458  1.00 24.67           N  
ATOM    309  CA  LYS A  20      31.737  11.821  16.754  1.00 24.67           C  
ATOM    310  C   LYS A  20      32.093  10.356  16.896  1.00 24.67           C  
ATOM    311  O   LYS A  20      31.415   9.585  17.573  1.00 24.67           O  
ATOM    312  CB  LYS A  20      30.829  12.244  17.910  1.00 24.67           C  
ATOM    313  CG  LYS A  20      31.486  12.097  19.280  1.00 24.67           C  
ATOM    314  CD  LYS A  20      30.579  12.592  20.401  1.00 24.67           C  
ATOM    315  CE  LYS A  20      31.251  12.447  21.764  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      30.381  12.937  22.867  1.00 24.67           N  
ATOM    317  H   LYS A  20      30.108  12.098  15.375  1.00 24.67           H  
ATOM    318  HA  LYS A  20      32.661  12.398  16.811  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      30.543  13.290  17.788  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      29.915  11.647  17.904  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      31.724  11.048  19.452  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      32.415  12.667  19.296  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      30.338  13.642  20.239  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      29.652  12.019  20.399  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      31.485  11.396  21.938  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      32.177  13.019  21.765  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      30.861  12.828  23.748  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      30.168  13.913  22.717  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      29.523  12.405  22.884  1.00 24.67           H  
ATOM    330  N   LEU A  21      33.202   9.975  16.288  1.00 24.14           N  
ATOM    331  CA  LEU A  21      33.579   8.567  16.237  1.00 24.14           C  
ATOM    332  C   LEU A  21      34.302   8.124  17.505  1.00 24.14           C  
ATOM    333  O   LEU A  21      35.473   7.754  17.503  1.00 24.14           O  
ATOM    334  CB  LEU A  21      34.421   8.321  14.992  1.00 24.14           C  
ATOM    335  CG  LEU A  21      33.709   8.676  13.694  1.00 24.14           C  
ATOM    336  CD1 LEU A  21      34.625   8.438  12.522  1.00 24.14           C  
ATOM    337  CD2 LEU A  21      32.434   7.858  13.581  1.00 24.14           C  
ATOM    338  H   LEU A  21      33.716  10.687  15.769  1.00 24.14           H  
ATOM    339  HA  LEU A  21      32.671   7.973  16.148  1.00 24.14           H  
ATOM    340 1HB  LEU A  21      35.330   8.918  15.053  1.00 24.14           H  
ATOM    341 2HB  LEU A  21      34.705   7.268  14.951  1.00 24.14           H  
ATOM    342  HG  LEU A  21      33.463   9.728  13.704  1.00 24.14           H  
ATOM    343 1HD1 LEU A  21      34.110   8.709  11.603  1.00 24.14           H  
ATOM    344 2HD1 LEU A  21      35.524   9.046  12.630  1.00 24.14           H  
ATOM    345 3HD1 LEU A  21      34.904   7.383  12.489  1.00 24.14           H  
ATOM    346 1HD2 LEU A  21      31.918   8.115  12.663  1.00 24.14           H  
ATOM    347 2HD2 LEU A  21      32.684   6.796  13.571  1.00 24.14           H  
ATOM    348 3HD2 LEU A  21      31.785   8.071  14.433  1.00 24.14           H  
ATOM    349  N   ALA A  22      33.545   8.128  18.597  1.00 22.75           N  
ATOM    350  CA  ALA A  22      34.012   7.780  19.940  1.00 22.75           C  
ATOM    351  C   ALA A  22      34.552   6.360  19.984  1.00 22.75           C  
ATOM    352  O   ALA A  22      35.469   6.049  20.744  1.00 22.75           O  
ATOM    353  CB  ALA A  22      32.876   7.936  20.934  1.00 22.75           C  
ATOM    354  H   ALA A  22      32.586   8.447  18.468  1.00 22.75           H  
ATOM    355  HA  ALA A  22      34.822   8.462  20.208  1.00 22.75           H  
ATOM    356 1HB  ALA A  22      33.234   7.699  21.935  1.00 22.75           H  
ATOM    357 2HB  ALA A  22      32.509   8.962  20.912  1.00 22.75           H  
ATOM    358 3HB  ALA A  22      32.067   7.257  20.668  1.00 22.75           H  
ATOM    359  N   LEU A  23      34.002   5.505  19.134  1.00 20.97           N  
ATOM    360  CA  LEU A  23      34.360   4.102  19.061  1.00 20.97           C  
ATOM    361  C   LEU A  23      35.822   3.896  18.702  1.00 20.97           C  
ATOM    362  O   LEU A  23      36.411   2.878  19.069  1.00 20.97           O  
ATOM    363  CB  LEU A  23      33.509   3.405  18.000  1.00 20.97           C  
ATOM    364  CG  LEU A  23      32.023   3.297  18.305  1.00 20.97           C  
ATOM    365  CD1 LEU A  23      31.311   2.711  17.096  1.00 20.97           C  
ATOM    366  CD2 LEU A  23      31.831   2.429  19.534  1.00 20.97           C  
ATOM    367  H   LEU A  23      33.278   5.851  18.524  1.00 20.97           H  
ATOM    368  HA  LEU A  23      34.174   3.648  20.034  1.00 20.97           H  
ATOM    369 1HB  LEU A  23      33.624   3.946  17.057  1.00 20.97           H  
ATOM    370 2HB  LEU A  23      33.891   2.399  17.859  1.00 20.97           H  
ATOM    371  HG  LEU A  23      31.611   4.289  18.492  1.00 20.97           H  
ATOM    372 1HD1 LEU A  23      30.244   2.635  17.303  1.00 20.97           H  
ATOM    373 2HD1 LEU A  23      31.468   3.357  16.232  1.00 20.97           H  
ATOM    374 3HD1 LEU A  23      31.713   1.719  16.887  1.00 20.97           H  
ATOM    375 1HD2 LEU A  23      30.768   2.345  19.759  1.00 20.97           H  
ATOM    376 2HD2 LEU A  23      32.243   1.437  19.343  1.00 20.97           H  
ATOM    377 3HD2 LEU A  23      32.348   2.878  20.383  1.00 20.97           H  
ATOM    378  N   ASP A  24      36.437   4.868  18.018  1.00 19.34           N  
ATOM    379  CA  ASP A  24      37.823   4.735  17.594  1.00 19.34           C  
ATOM    380  C   ASP A  24      38.775   4.536  18.775  1.00 19.34           C  
ATOM    381  O   ASP A  24      39.843   3.941  18.616  1.00 19.34           O  
ATOM    382  CB  ASP A  24      38.274   5.947  16.780  1.00 19.34           C  
ATOM    383  CG  ASP A  24      37.654   6.001  15.360  1.00 19.34           C  
ATOM    384  OD1 ASP A  24      37.074   5.022  14.935  1.00 19.34           O  
ATOM    385  OD2 ASP A  24      37.791   7.015  14.712  1.00 19.34           O  
ATOM    386  H   ASP A  24      35.943   5.732  17.790  1.00 19.34           H  
ATOM    387  HA  ASP A  24      37.896   3.867  16.945  1.00 19.34           H  
ATOM    388 1HB  ASP A  24      37.989   6.859  17.316  1.00 19.34           H  
ATOM    389 2HB  ASP A  24      39.357   5.944  16.694  1.00 19.34           H  
ATOM    390  N   GLU A  25      38.400   4.994  19.974  1.00 18.23           N  
ATOM    391  CA  GLU A  25      39.293   4.851  21.120  1.00 18.23           C  
ATOM    392  C   GLU A  25      39.536   3.381  21.468  1.00 18.23           C  
ATOM    393  O   GLU A  25      40.556   3.041  22.070  1.00 18.23           O  
ATOM    394  CB  GLU A  25      38.754   5.590  22.351  1.00 18.23           C  
ATOM    395  CG  GLU A  25      38.763   7.124  22.232  1.00 18.23           C  
ATOM    396  CD  GLU A  25      38.323   7.843  23.507  1.00 18.23           C  
ATOM    397  OE1 GLU A  25      37.947   7.184  24.451  1.00 18.23           O  
ATOM    398  OE2 GLU A  25      38.381   9.054  23.530  1.00 18.23           O  
ATOM    399  H   GLU A  25      37.485   5.432  20.102  1.00 18.23           H  
ATOM    400  HA  GLU A  25      40.253   5.293  20.858  1.00 18.23           H  
ATOM    401 1HB  GLU A  25      37.723   5.279  22.534  1.00 18.23           H  
ATOM    402 2HB  GLU A  25      39.340   5.315  23.227  1.00 18.23           H  
ATOM    403 1HG  GLU A  25      39.768   7.452  21.970  1.00 18.23           H  
ATOM    404 2HG  GLU A  25      38.094   7.405  21.416  1.00 18.23           H  
ATOM    405  N   GLY A  26      38.604   2.498  21.094  1.00 17.83           N  
ATOM    406  CA  GLY A  26      38.724   1.083  21.404  1.00 17.83           C  
ATOM    407  C   GLY A  26      39.564   0.329  20.375  1.00 17.83           C  
ATOM    408  O   GLY A  26      39.762  -0.881  20.503  1.00 17.83           O  
ATOM    409  H   GLY A  26      37.797   2.808  20.551  1.00 17.83           H  
ATOM    410 1HA  GLY A  26      39.162   0.965  22.395  1.00 17.83           H  
ATOM    411 2HA  GLY A  26      37.728   0.644  21.444  1.00 17.83           H  
ATOM    412  N   TYR A  27      40.044   1.035  19.347  1.00 18.23           N  
ATOM    413  CA  TYR A  27      40.814   0.417  18.281  1.00 18.23           C  
ATOM    414  C   TYR A  27      42.241   0.952  18.185  1.00 18.23           C  
ATOM    415  O   TYR A  27      42.926   0.722  17.188  1.00 18.23           O  
ATOM    416  CB  TYR A  27      40.073   0.592  16.962  1.00 18.23           C  
ATOM    417  CG  TYR A  27      38.719  -0.088  16.984  1.00 18.23           C  
ATOM    418  CD1 TYR A  27      37.584   0.658  17.190  1.00 18.23           C  
ATOM    419  CD2 TYR A  27      38.623  -1.460  16.823  1.00 18.23           C  
ATOM    420  CE1 TYR A  27      36.345   0.057  17.235  1.00 18.23           C  
ATOM    421  CE2 TYR A  27      37.386  -2.073  16.865  1.00 18.23           C  
ATOM    422  CZ  TYR A  27      36.247  -1.318  17.072  1.00 18.23           C  
ATOM    423  OH  TYR A  27      35.012  -1.927  17.118  1.00 18.23           O  
ATOM    424  H   TYR A  27      39.869   2.038  19.281  1.00 18.23           H  
ATOM    425  HA  TYR A  27      40.891  -0.649  18.490  1.00 18.23           H  
ATOM    426 1HB  TYR A  27      39.923   1.660  16.767  1.00 18.23           H  
ATOM    427 2HB  TYR A  27      40.661   0.178  16.144  1.00 18.23           H  
ATOM    428  HD1 TYR A  27      37.670   1.720  17.322  1.00 18.23           H  
ATOM    429  HD2 TYR A  27      39.524  -2.056  16.666  1.00 18.23           H  
ATOM    430  HE1 TYR A  27      35.455   0.659  17.401  1.00 18.23           H  
ATOM    431  HE2 TYR A  27      37.310  -3.153  16.740  1.00 18.23           H  
ATOM    432  HH  TYR A  27      35.120  -2.875  16.998  1.00 18.23           H  
ATOM    433  N   GLY A  28      42.684   1.687  19.199  1.00 19.34           N  
ATOM    434  CA  GLY A  28      44.033   2.240  19.167  1.00 19.34           C  
ATOM    435  C   GLY A  28      45.073   1.124  19.174  1.00 19.34           C  
ATOM    436  O   GLY A  28      44.868   0.079  19.794  1.00 19.34           O  
ATOM    437  H   GLY A  28      42.083   1.855  19.996  1.00 19.34           H  
ATOM    438 1HA  GLY A  28      44.154   2.855  18.275  1.00 19.34           H  
ATOM    439 2HA  GLY A  28      44.180   2.889  20.029  1.00 19.34           H  
ATOM    440  N   VAL A  29      46.199   1.364  18.503  1.00 20.97           N  
ATOM    441  CA  VAL A  29      47.276   0.380  18.421  1.00 20.97           C  
ATOM    442  C   VAL A  29      48.623   0.921  18.913  1.00 20.97           C  
ATOM    443  O   VAL A  29      49.034   2.026  18.568  1.00 20.97           O  
ATOM    444  CB  VAL A  29      47.386  -0.154  16.967  1.00 20.97           C  
ATOM    445  CG1 VAL A  29      48.548  -1.104  16.838  1.00 20.97           C  
ATOM    446  CG2 VAL A  29      46.101  -0.906  16.607  1.00 20.97           C  
ATOM    447  H   VAL A  29      46.301   2.244  18.024  1.00 20.97           H  
ATOM    448  HA  VAL A  29      47.006  -0.466  19.051  1.00 20.97           H  
ATOM    449  HB  VAL A  29      47.542   0.677  16.280  1.00 20.97           H  
ATOM    450 1HG1 VAL A  29      48.604  -1.478  15.817  1.00 20.97           H  
ATOM    451 2HG1 VAL A  29      49.455  -0.582  17.078  1.00 20.97           H  
ATOM    452 3HG1 VAL A  29      48.409  -1.928  17.521  1.00 20.97           H  
ATOM    453 1HG2 VAL A  29      46.168  -1.293  15.590  1.00 20.97           H  
ATOM    454 2HG2 VAL A  29      45.969  -1.739  17.302  1.00 20.97           H  
ATOM    455 3HG2 VAL A  29      45.246  -0.242  16.676  1.00 20.97           H  
ATOM    456  N   ASP A  30      49.277   0.118  19.757  1.00 22.75           N  
ATOM    457  CA  ASP A  30      50.596   0.397  20.336  1.00 22.75           C  
ATOM    458  C   ASP A  30      51.668   0.540  19.263  1.00 22.75           C  
ATOM    459  O   ASP A  30      51.496   0.070  18.142  1.00 22.75           O  
ATOM    460  CB  ASP A  30      51.041  -0.722  21.286  1.00 22.75           C  
ATOM    461  CG  ASP A  30      52.216  -0.266  22.187  1.00 22.75           C  
ATOM    462  OD1 ASP A  30      53.365  -0.525  21.839  1.00 22.75           O  
ATOM    463  OD2 ASP A  30      51.958   0.338  23.199  1.00 22.75           O  
ATOM    464  H   ASP A  30      48.835  -0.759  19.993  1.00 22.75           H  
ATOM    465  HA  ASP A  30      50.539   1.332  20.893  1.00 22.75           H  
ATOM    466 1HB  ASP A  30      50.208  -1.023  21.918  1.00 22.75           H  
ATOM    467 2HB  ASP A  30      51.351  -1.597  20.704  1.00 22.75           H  
ATOM    468  N   SER A  31      52.807   1.158  19.611  1.00 24.14           N  
ATOM    469  CA  SER A  31      53.908   1.235  18.650  1.00 24.14           C  
ATOM    470  C   SER A  31      54.379  -0.185  18.268  1.00 24.14           C  
ATOM    471  O   SER A  31      54.823  -0.431  17.140  1.00 24.14           O  
ATOM    472  CB  SER A  31      55.056   2.030  19.241  1.00 24.14           C  
ATOM    473  OG  SER A  31      55.655   1.354  20.323  1.00 24.14           O  
ATOM    474  H   SER A  31      52.919   1.533  20.546  1.00 24.14           H  
ATOM    475  HA  SER A  31      53.551   1.735  17.751  1.00 24.14           H  
ATOM    476 1HB  SER A  31      55.801   2.223  18.472  1.00 24.14           H  
ATOM    477 2HB  SER A  31      54.680   2.992  19.580  1.00 24.14           H  
ATOM    478  HG  SER A  31      54.929   1.003  20.871  1.00 24.14           H  
ATOM    479  N   ASP A  32      54.181  -1.153  19.173  1.00 24.67           N  
ATOM    480  CA  ASP A  32      54.492  -2.554  18.907  1.00 24.67           C  
ATOM    481  C   ASP A  32      53.268  -3.070  18.160  1.00 24.67           C  
ATOM    482  O   ASP A  32      52.417  -3.767  18.736  1.00 24.67           O  
ATOM    483  CB  ASP A  32      54.702  -3.316  20.226  1.00 24.67           C  
ATOM    484  CG  ASP A  32      55.268  -4.746  20.078  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      55.828  -5.053  19.054  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      55.142  -5.509  21.012  1.00 24.67           O  
ATOM    487  H   ASP A  32      53.815  -0.905  20.097  1.00 24.67           H  
ATOM    488  HA  ASP A  32      55.375  -2.630  18.273  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      55.377  -2.740  20.861  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      53.748  -3.369  20.756  1.00 24.67           H  
ATOM    491  N   GLY A  33      53.171  -2.671  16.886  1.00 24.67           N  
ATOM    492  CA  GLY A  33      51.948  -2.863  16.126  1.00 24.67           C  
ATOM    493  C   GLY A  33      51.447  -4.278  16.229  1.00 24.67           C  
ATOM    494  O   GLY A  33      52.078  -5.226  15.761  1.00 24.67           O  
ATOM    495  H   GLY A  33      53.941  -2.115  16.511  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      51.194  -2.175  16.500  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      52.128  -2.607  15.083  1.00 24.67           H  
ATOM    498  N   SER A  34      50.271  -4.381  16.820  1.00 24.14           N  
ATOM    499  CA  SER A  34      49.579  -5.619  17.087  1.00 24.14           C  
ATOM    500  C   SER A  34      48.160  -5.339  17.559  1.00 24.14           C  
ATOM    501  O   SER A  34      47.858  -4.233  18.007  1.00 24.14           O  
ATOM    502  CB  SER A  34      50.365  -6.384  18.134  1.00 24.14           C  
ATOM    503  OG  SER A  34      50.444  -5.643  19.328  1.00 24.14           O  
ATOM    504  H   SER A  34      49.847  -3.530  17.149  1.00 24.14           H  
ATOM    505  HA  SER A  34      49.536  -6.203  16.168  1.00 24.14           H  
ATOM    506 1HB  SER A  34      49.869  -7.332  18.326  1.00 24.14           H  
ATOM    507 2HB  SER A  34      51.369  -6.606  17.774  1.00 24.14           H  
ATOM    508  HG  SER A  34      51.151  -4.950  19.170  1.00 24.14           H  
ATOM    509  N   GLU A  35      47.302  -6.350  17.514  1.00 22.75           N  
ATOM    510  CA  GLU A  35      45.954  -6.197  18.046  1.00 22.75           C  
ATOM    511  C   GLU A  35      45.588  -7.379  18.941  1.00 22.75           C  
ATOM    512  O   GLU A  35      45.920  -8.532  18.651  1.00 22.75           O  
ATOM    513  CB  GLU A  35      44.935  -6.050  16.907  1.00 22.75           C  
ATOM    514  CG  GLU A  35      45.102  -4.794  16.028  1.00 22.75           C  
ATOM    515  CD  GLU A  35      44.048  -4.673  14.941  1.00 22.75           C  
ATOM    516  OE1 GLU A  35      43.197  -5.526  14.864  1.00 22.75           O  
ATOM    517  OE2 GLU A  35      44.101  -3.724  14.192  1.00 22.75           O  
ATOM    518  H   GLU A  35      47.591  -7.234  17.124  1.00 22.75           H  
ATOM    519  HA  GLU A  35      45.921  -5.296  18.661  1.00 22.75           H  
ATOM    520 1HB  GLU A  35      45.003  -6.914  16.251  1.00 22.75           H  
ATOM    521 2HB  GLU A  35      43.928  -6.033  17.324  1.00 22.75           H  
ATOM    522 1HG  GLU A  35      45.050  -3.917  16.667  1.00 22.75           H  
ATOM    523 2HG  GLU A  35      46.085  -4.810  15.563  1.00 22.75           H  
ATOM    524  N   ASP A  36      44.817  -7.109  19.988  1.00 20.97           N  
ATOM    525  CA  ASP A  36      44.418  -8.156  20.927  1.00 20.97           C  
ATOM    526  C   ASP A  36      43.225  -8.957  20.429  1.00 20.97           C  
ATOM    527  O   ASP A  36      42.122  -8.873  20.962  1.00 20.97           O  
ATOM    528  CB  ASP A  36      44.100  -7.540  22.283  1.00 20.97           C  
ATOM    529  CG  ASP A  36      45.339  -6.972  22.955  1.00 20.97           C  
ATOM    530  OD1 ASP A  36      46.374  -7.592  22.874  1.00 20.97           O  
ATOM    531  OD2 ASP A  36      45.249  -5.913  23.516  1.00 20.97           O  
ATOM    532  H   ASP A  36      44.541  -6.155  20.161  1.00 20.97           H  
ATOM    533  HA  ASP A  36      45.255  -8.840  21.054  1.00 20.97           H  
ATOM    534 1HB  ASP A  36      43.363  -6.745  22.167  1.00 20.97           H  
ATOM    535 2HB  ASP A  36      43.664  -8.303  22.934  1.00 20.97           H  
ATOM    536  N   THR A  37      43.484  -9.741  19.390  1.00 19.34           N  
ATOM    537  CA  THR A  37      42.457 -10.541  18.733  1.00 19.34           C  
ATOM    538  C   THR A  37      42.355 -11.955  19.305  1.00 19.34           C  
ATOM    539  O   THR A  37      41.396 -12.677  19.031  1.00 19.34           O  
ATOM    540  CB  THR A  37      42.733 -10.591  17.220  1.00 19.34           C  
ATOM    541  OG1 THR A  37      44.001 -11.219  16.975  1.00 19.34           O  
ATOM    542  CG2 THR A  37      42.769  -9.180  16.669  1.00 19.34           C  
ATOM    543  H   THR A  37      44.435  -9.718  19.028  1.00 19.34           H  
ATOM    544  HA  THR A  37      41.495 -10.052  18.884  1.00 19.34           H  
ATOM    545  HB  THR A  37      41.949 -11.160  16.723  1.00 19.34           H  
ATOM    546  HG1 THR A  37      44.689 -10.747  17.464  1.00 19.34           H  
ATOM    547 1HG2 THR A  37      42.971  -9.205  15.599  1.00 19.34           H  
ATOM    548 2HG2 THR A  37      41.814  -8.690  16.847  1.00 19.34           H  
ATOM    549 3HG2 THR A  37      43.555  -8.631  17.170  1.00 19.34           H  
ATOM    550  N   GLU A  38      43.349 -12.354  20.091  1.00 18.23           N  
ATOM    551  CA  GLU A  38      43.353 -13.683  20.686  1.00 18.23           C  
ATOM    552  C   GLU A  38      42.655 -13.634  22.033  1.00 18.23           C  
ATOM    553  O   GLU A  38      42.986 -12.803  22.879  1.00 18.23           O  
ATOM    554  CB  GLU A  38      44.782 -14.215  20.852  1.00 18.23           C  
ATOM    555  CG  GLU A  38      44.867 -15.644  21.400  1.00 18.23           C  
ATOM    556  CD  GLU A  38      46.283 -16.162  21.527  1.00 18.23           C  
ATOM    557  OE1 GLU A  38      47.195 -15.449  21.198  1.00 18.23           O  
ATOM    558  OE2 GLU A  38      46.454 -17.289  21.971  1.00 18.23           O  
ATOM    559  H   GLU A  38      44.105 -11.714  20.279  1.00 18.23           H  
ATOM    560  HA  GLU A  38      42.798 -14.363  20.038  1.00 18.23           H  
ATOM    561 1HB  GLU A  38      45.291 -14.194  19.889  1.00 18.23           H  
ATOM    562 2HB  GLU A  38      45.335 -13.567  21.531  1.00 18.23           H  
ATOM    563 1HG  GLU A  38      44.402 -15.671  22.387  1.00 18.23           H  
ATOM    564 2HG  GLU A  38      44.298 -16.305  20.748  1.00 18.23           H  
ATOM    565  N   VAL A  39      41.693 -14.523  22.231  1.00 17.83           N  
ATOM    566  CA  VAL A  39      40.967 -14.577  23.486  1.00 17.83           C  
ATOM    567  C   VAL A  39      41.151 -15.926  24.152  1.00 17.83           C  
ATOM    568  O   VAL A  39      40.842 -16.965  23.572  1.00 17.83           O  
ATOM    569  CB  VAL A  39      39.474 -14.307  23.253  1.00 17.83           C  
ATOM    570  CG1 VAL A  39      38.707 -14.405  24.577  1.00 17.83           C  
ATOM    571  CG2 VAL A  39      39.311 -12.923  22.626  1.00 17.83           C  
ATOM    572  H   VAL A  39      41.461 -15.170  21.490  1.00 17.83           H  
ATOM    573  HA  VAL A  39      41.359 -13.806  24.149  1.00 17.83           H  
ATOM    574  HB  VAL A  39      39.068 -15.062  22.580  1.00 17.83           H  
ATOM    575 1HG1 VAL A  39      37.651 -14.219  24.395  1.00 17.83           H  
ATOM    576 2HG1 VAL A  39      38.832 -15.402  24.988  1.00 17.83           H  
ATOM    577 3HG1 VAL A  39      39.089 -13.666  25.281  1.00 17.83           H  
ATOM    578 1HG2 VAL A  39      38.255 -12.726  22.450  1.00 17.83           H  
ATOM    579 2HG2 VAL A  39      39.715 -12.167  23.301  1.00 17.83           H  
ATOM    580 3HG2 VAL A  39      39.847 -12.880  21.675  1.00 17.83           H  
ATOM    581  N   LYS A  40      41.649 -15.899  25.382  1.00 18.23           N  
ATOM    582  CA  LYS A  40      41.905 -17.116  26.139  1.00 18.23           C  
ATOM    583  C   LYS A  40      40.894 -17.338  27.265  1.00 18.23           C  
ATOM    584  O   LYS A  40      40.932 -18.359  27.949  1.00 18.23           O  
ATOM    585  CB  LYS A  40      43.326 -17.079  26.694  1.00 18.23           C  
ATOM    586  CG  LYS A  40      44.414 -17.079  25.612  1.00 18.23           C  
ATOM    587  CD  LYS A  40      45.810 -17.084  26.216  1.00 18.23           C  
ATOM    588  CE  LYS A  40      46.883 -17.021  25.133  1.00 18.23           C  
ATOM    589  NZ  LYS A  40      46.889 -18.241  24.278  1.00 18.23           N  
ATOM    590  H   LYS A  40      41.885 -15.005  25.791  1.00 18.23           H  
ATOM    591  HA  LYS A  40      41.829 -17.965  25.458  1.00 18.23           H  
ATOM    592 1HB  LYS A  40      43.455 -16.187  27.305  1.00 18.23           H  
ATOM    593 2HB  LYS A  40      43.488 -17.944  27.337  1.00 18.23           H  
ATOM    594 1HG  LYS A  40      44.299 -17.958  24.974  1.00 18.23           H  
ATOM    595 2HG  LYS A  40      44.309 -16.191  24.985  1.00 18.23           H  
ATOM    596 1HD  LYS A  40      45.923 -16.227  26.881  1.00 18.23           H  
ATOM    597 2HD  LYS A  40      45.950 -17.994  26.797  1.00 18.23           H  
ATOM    598 1HE  LYS A  40      46.698 -16.150  24.502  1.00 18.23           H  
ATOM    599 2HE  LYS A  40      47.859 -16.916  25.601  1.00 18.23           H  
ATOM    600 1HZ  LYS A  40      47.613 -18.155  23.565  1.00 18.23           H  
ATOM    601 2HZ  LYS A  40      47.070 -19.051  24.840  1.00 18.23           H  
ATOM    602 3HZ  LYS A  40      45.987 -18.346  23.817  1.00 18.23           H  
ATOM    603  N   ASP A  41      40.018 -16.358  27.474  1.00 19.34           N  
ATOM    604  CA  ASP A  41      39.038 -16.397  28.558  1.00 19.34           C  
ATOM    605  C   ASP A  41      37.786 -15.606  28.181  1.00 19.34           C  
ATOM    606  O   ASP A  41      37.537 -14.524  28.708  1.00 19.34           O  
ATOM    607  CB  ASP A  41      39.653 -15.826  29.847  1.00 19.34           C  
ATOM    608  CG  ASP A  41      38.801 -16.043  31.128  1.00 19.34           C  
ATOM    609  OD1 ASP A  41      37.999 -16.945  31.157  1.00 19.34           O  
ATOM    610  OD2 ASP A  41      38.988 -15.297  32.066  1.00 19.34           O  
ATOM    611  H   ASP A  41      40.031 -15.561  26.859  1.00 19.34           H  
ATOM    612  HA  ASP A  41      38.749 -17.433  28.732  1.00 19.34           H  
ATOM    613 1HB  ASP A  41      40.630 -16.285  30.009  1.00 19.34           H  
ATOM    614 2HB  ASP A  41      39.816 -14.756  29.721  1.00 19.34           H  
ATOM    615  N   ALA A  42      37.032 -16.121  27.216  1.00 20.97           N  
ATOM    616  CA  ALA A  42      35.837 -15.431  26.744  1.00 20.97           C  
ATOM    617  C   ALA A  42      34.807 -15.329  27.857  1.00 20.97           C  
ATOM    618  O   ALA A  42      34.664 -16.248  28.663  1.00 20.97           O  
ATOM    619  CB  ALA A  42      35.232 -16.152  25.553  1.00 20.97           C  
ATOM    620  H   ALA A  42      37.286 -17.012  26.815  1.00 20.97           H  
ATOM    621  HA  ALA A  42      36.120 -14.421  26.449  1.00 20.97           H  
ATOM    622 1HB  ALA A  42      34.352 -15.608  25.212  1.00 20.97           H  
ATOM    623 2HB  ALA A  42      35.963 -16.206  24.747  1.00 20.97           H  
ATOM    624 3HB  ALA A  42      34.944 -17.159  25.849  1.00 20.97           H  
ATOM    625  N   SER A  43      34.054 -14.235  27.862  1.00 22.75           N  
ATOM    626  CA  SER A  43      32.983 -14.036  28.832  1.00 22.75           C  
ATOM    627  C   SER A  43      31.935 -13.091  28.261  1.00 22.75           C  
ATOM    628  O   SER A  43      32.268 -12.144  27.550  1.00 22.75           O  
ATOM    629  CB  SER A  43      33.540 -13.477  30.127  1.00 22.75           C  
ATOM    630  OG  SER A  43      32.519 -13.263  31.059  1.00 22.75           O  
ATOM    631  H   SER A  43      34.231 -13.516  27.178  1.00 22.75           H  
ATOM    632  HA  SER A  43      32.510 -14.996  29.034  1.00 22.75           H  
ATOM    633 1HB  SER A  43      34.275 -14.173  30.539  1.00 22.75           H  
ATOM    634 2HB  SER A  43      34.054 -12.539  29.925  1.00 22.75           H  
ATOM    635  HG  SER A  43      31.891 -12.674  30.626  1.00 22.75           H  
ATOM    636  N   VAL A  44      30.670 -13.364  28.569  1.00 24.14           N  
ATOM    637  CA  VAL A  44      29.561 -12.538  28.097  1.00 24.14           C  
ATOM    638  C   VAL A  44      28.677 -12.018  29.221  1.00 24.14           C  
ATOM    639  O   VAL A  44      28.272 -12.771  30.105  1.00 24.14           O  
ATOM    640  CB  VAL A  44      28.684 -13.334  27.106  1.00 24.14           C  
ATOM    641  CG1 VAL A  44      27.484 -12.486  26.661  1.00 24.14           C  
ATOM    642  CG2 VAL A  44      29.526 -13.739  25.898  1.00 24.14           C  
ATOM    643  H   VAL A  44      30.473 -14.166  29.152  1.00 24.14           H  
ATOM    644  HA  VAL A  44      29.977 -11.680  27.568  1.00 24.14           H  
ATOM    645  HB  VAL A  44      28.296 -14.225  27.599  1.00 24.14           H  
ATOM    646 1HG1 VAL A  44      26.870 -13.058  25.965  1.00 24.14           H  
ATOM    647 2HG1 VAL A  44      26.872 -12.211  27.518  1.00 24.14           H  
ATOM    648 3HG1 VAL A  44      27.835 -11.581  26.166  1.00 24.14           H  
ATOM    649 1HG2 VAL A  44      28.908 -14.302  25.201  1.00 24.14           H  
ATOM    650 2HG2 VAL A  44      29.906 -12.842  25.406  1.00 24.14           H  
ATOM    651 3HG2 VAL A  44      30.361 -14.358  26.215  1.00 24.14           H  
ATOM    652  N   SER A  45      28.377 -10.724  29.169  1.00 24.67           N  
ATOM    653  CA  SER A  45      27.485 -10.101  30.135  1.00 24.67           C  
ATOM    654  C   SER A  45      26.569  -9.119  29.411  1.00 24.67           C  
ATOM    655  O   SER A  45      26.984  -8.030  29.013  1.00 24.67           O  
ATOM    656  CB  SER A  45      28.292  -9.388  31.201  1.00 24.67           C  
ATOM    657  OG  SER A  45      27.456  -8.741  32.117  1.00 24.67           O  
ATOM    658  H   SER A  45      28.760 -10.165  28.421  1.00 24.67           H  
ATOM    659  HA  SER A  45      26.869 -10.872  30.601  1.00 24.67           H  
ATOM    660 1HB  SER A  45      28.919 -10.113  31.724  1.00 24.67           H  
ATOM    661 2HB  SER A  45      28.953  -8.661  30.731  1.00 24.67           H  
ATOM    662  HG  SER A  45      26.890  -9.425  32.485  1.00 24.67           H  
ATOM    663  N   ASP A  46      25.300  -9.480  29.278  1.00 24.67           N  
ATOM    664  CA  ASP A  46      24.369  -8.682  28.482  1.00 24.67           C  
ATOM    665  C   ASP A  46      23.728  -7.511  29.217  1.00 24.67           C  
ATOM    666  O   ASP A  46      22.515  -7.495  29.438  1.00 24.67           O  
ATOM    667  CB  ASP A  46      23.284  -9.584  27.906  1.00 24.67           C  
ATOM    668  CG  ASP A  46      23.811 -10.526  26.823  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      24.608 -10.097  26.020  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      23.437 -11.669  26.832  1.00 24.67           O  
ATOM    671  H   ASP A  46      24.991 -10.355  29.677  1.00 24.67           H  
ATOM    672  HA  ASP A  46      24.930  -8.267  27.643  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      22.839 -10.178  28.705  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      22.494  -8.967  27.478  1.00 24.67           H  
ATOM    675  N   GLU A  47      24.553  -6.538  29.584  1.00 24.67           N  
ATOM    676  CA  GLU A  47      24.117  -5.311  30.260  1.00 24.67           C  
ATOM    677  C   GLU A  47      23.197  -5.540  31.470  1.00 24.67           C  
ATOM    678  O   GLU A  47      22.102  -4.990  31.531  1.00 24.67           O  
ATOM    679  CB  GLU A  47      23.409  -4.377  29.264  1.00 24.67           C  
ATOM    680  CG  GLU A  47      24.288  -3.910  28.098  1.00 24.67           C  
ATOM    681  CD  GLU A  47      23.624  -2.867  27.209  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      22.467  -2.580  27.411  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      24.284  -2.361  26.331  1.00 24.67           O  
ATOM    684  H   GLU A  47      25.542  -6.686  29.357  1.00 24.67           H  
ATOM    685  HA  GLU A  47      25.006  -4.799  30.619  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      22.535  -4.877  28.846  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      23.055  -3.490  29.792  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      25.209  -3.490  28.502  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      24.555  -4.777  27.494  1.00 24.67           H  
ATOM    690  N   SER A  48      23.655  -6.328  32.453  1.00 24.67           N  
ATOM    691  CA  SER A  48      22.837  -6.619  33.642  1.00 24.67           C  
ATOM    692  C   SER A  48      22.504  -5.374  34.476  1.00 24.67           C  
ATOM    693  O   SER A  48      21.550  -5.380  35.258  1.00 24.67           O  
ATOM    694  CB  SER A  48      23.560  -7.606  34.530  1.00 24.67           C  
ATOM    695  OG  SER A  48      24.702  -7.017  35.087  1.00 24.67           O  
ATOM    696  H   SER A  48      24.565  -6.746  32.356  1.00 24.67           H  
ATOM    697  HA  SER A  48      21.901  -7.065  33.304  1.00 24.67           H  
ATOM    698 1HB  SER A  48      22.892  -7.938  35.323  1.00 24.67           H  
ATOM    699 2HB  SER A  48      23.844  -8.481  33.948  1.00 24.67           H  
ATOM    700  HG  SER A  48      24.388  -6.232  35.562  1.00 24.67           H  
ATOM    701  N   GLU A  49      23.302  -4.323  34.310  1.00 24.67           N  
ATOM    702  CA  GLU A  49      23.125  -3.052  34.994  1.00 24.67           C  
ATOM    703  C   GLU A  49      23.606  -1.939  34.071  1.00 24.67           C  
ATOM    704  O   GLU A  49      24.705  -2.021  33.520  1.00 24.67           O  
ATOM    705  CB  GLU A  49      23.912  -3.048  36.311  1.00 24.67           C  
ATOM    706  CG  GLU A  49      23.763  -1.787  37.161  1.00 24.67           C  
ATOM    707  CD  GLU A  49      24.483  -1.895  38.492  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      25.058  -2.927  38.749  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      24.451  -0.952  39.251  1.00 24.67           O  
ATOM    710  H   GLU A  49      24.059  -4.413  33.652  1.00 24.67           H  
ATOM    711  HA  GLU A  49      22.065  -2.901  35.202  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      23.600  -3.897  36.920  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      24.972  -3.175  36.096  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      24.167  -0.936  36.607  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      22.705  -1.602  37.335  1.00 24.67           H  
ATOM    716  N   GLY A  50      22.791  -0.904  33.893  1.00 24.67           N  
ATOM    717  CA  GLY A  50      23.199   0.201  33.036  1.00 24.67           C  
ATOM    718  C   GLY A  50      23.907   1.284  33.832  1.00 24.67           C  
ATOM    719  O   GLY A  50      23.537   1.571  34.968  1.00 24.67           O  
ATOM    720  H   GLY A  50      21.895  -0.886  34.355  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      23.857  -0.169  32.251  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      22.321   0.621  32.545  1.00 24.67           H  
ATOM    723  N   THR A  51      24.869   1.940  33.189  1.00 24.67           N  
ATOM    724  CA  THR A  51      25.614   3.047  33.784  1.00 24.67           C  
ATOM    725  C   THR A  51      25.451   4.297  32.924  1.00 24.67           C  
ATOM    726  O   THR A  51      26.125   5.312  33.117  1.00 24.67           O  
ATOM    727  CB  THR A  51      27.101   2.679  33.932  1.00 24.67           C  
ATOM    728  OG1 THR A  51      27.657   2.376  32.640  1.00 24.67           O  
ATOM    729  CG2 THR A  51      27.240   1.450  34.838  1.00 24.67           C  
ATOM    730  H   THR A  51      25.120   1.635  32.259  1.00 24.67           H  
ATOM    731  HA  THR A  51      25.208   3.259  34.774  1.00 24.67           H  
ATOM    732  HB  THR A  51      27.642   3.518  34.369  1.00 24.67           H  
ATOM    733  HG1 THR A  51      28.586   2.149  32.737  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      28.293   1.193  34.944  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      26.819   1.672  35.820  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      26.706   0.604  34.402  1.00 24.67           H  
ATOM    737  N   LEU A  52      24.505   4.214  31.993  1.00 24.67           N  
ATOM    738  CA  LEU A  52      24.218   5.241  30.996  1.00 24.67           C  
ATOM    739  C   LEU A  52      23.775   6.562  31.607  1.00 24.67           C  
ATOM    740  O   LEU A  52      23.985   7.626  31.033  1.00 24.67           O  
ATOM    741  CB  LEU A  52      23.135   4.726  30.053  1.00 24.67           C  
ATOM    742  CG  LEU A  52      23.556   3.533  29.182  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      22.354   3.023  28.404  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      24.676   3.963  28.253  1.00 24.67           C  
ATOM    745  H   LEU A  52      23.975   3.358  31.956  1.00 24.67           H  
ATOM    746  HA  LEU A  52      25.129   5.421  30.424  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      22.268   4.429  30.641  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      22.838   5.537  29.388  1.00 24.67           H  
ATOM    749  HG  LEU A  52      23.911   2.724  29.821  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      22.650   2.168  27.793  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      21.573   2.718  29.100  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      21.975   3.816  27.759  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      24.983   3.117  27.638  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      24.325   4.771  27.611  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      25.525   4.310  28.844  1.00 24.67           H  
ATOM    756  N   GLU A  53      23.206   6.507  32.804  1.00 24.67           N  
ATOM    757  CA  GLU A  53      22.751   7.706  33.498  1.00 24.67           C  
ATOM    758  C   GLU A  53      23.926   8.641  33.792  1.00 24.67           C  
ATOM    759  O   GLU A  53      23.748   9.850  33.944  1.00 24.67           O  
ATOM    760  CB  GLU A  53      22.031   7.334  34.794  1.00 24.67           C  
ATOM    761  CG  GLU A  53      20.691   6.629  34.587  1.00 24.67           C  
ATOM    762  CD  GLU A  53      20.000   6.250  35.881  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      20.579   6.436  36.924  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      18.889   5.774  35.818  1.00 24.67           O  
ATOM    765  H   GLU A  53      23.074   5.609  33.241  1.00 24.67           H  
ATOM    766  HA  GLU A  53      22.050   8.237  32.849  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      22.670   6.679  35.388  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      21.850   8.235  35.380  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      20.034   7.291  34.020  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      20.856   5.731  33.992  1.00 24.67           H  
ATOM    771  N   GLY A  54      25.150   8.095  33.859  1.00 24.67           N  
ATOM    772  CA  GLY A  54      26.337   8.901  34.117  1.00 24.67           C  
ATOM    773  C   GLY A  54      26.530   9.954  33.022  1.00 24.67           C  
ATOM    774  O   GLY A  54      27.162  10.987  33.242  1.00 24.67           O  
ATOM    775  H   GLY A  54      25.279   7.097  33.696  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      26.245   9.387  35.089  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      27.208   8.250  34.161  1.00 24.67           H  
ATOM    778  N   ALA A  55      25.951   9.713  31.843  1.00 24.67           N  
ATOM    779  CA  ALA A  55      26.026  10.611  30.703  1.00 24.67           C  
ATOM    780  C   ALA A  55      25.433  11.979  31.028  1.00 24.67           C  
ATOM    781  O   ALA A  55      25.816  12.986  30.432  1.00 24.67           O  
ATOM    782  CB  ALA A  55      25.287  10.007  29.523  1.00 24.67           C  
ATOM    783  H   ALA A  55      25.405   8.861  31.721  1.00 24.67           H  
ATOM    784  HA  ALA A  55      27.076  10.743  30.445  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      25.365  10.670  28.664  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      25.720   9.037  29.279  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      24.237   9.878  29.790  1.00 24.67           H  
ATOM    788  N   GLU A  56      24.480  12.016  31.961  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.796  13.247  32.315  1.00 24.67           C  
ATOM    790  C   GLU A  56      24.547  14.038  33.385  1.00 24.67           C  
ATOM    791  O   GLU A  56      24.096  15.100  33.807  1.00 24.67           O  
ATOM    792  CB  GLU A  56      22.371  12.943  32.788  1.00 24.67           C  
ATOM    793  CG  GLU A  56      21.474  12.330  31.706  1.00 24.67           C  
ATOM    794  CD  GLU A  56      20.051  12.054  32.164  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      19.734  12.330  33.297  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      19.284  11.562  31.367  1.00 24.67           O  
ATOM    797  H   GLU A  56      24.227  11.165  32.467  1.00 24.67           H  
ATOM    798  HA  GLU A  56      23.733  13.871  31.423  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      22.411  12.246  33.627  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      21.900  13.859  33.142  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      21.446  13.005  30.851  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      21.931  11.393  31.377  1.00 24.67           H  
ATOM    803  N   ALA A  57      25.684  13.513  33.853  1.00 24.67           N  
ATOM    804  CA  ALA A  57      26.478  14.182  34.877  1.00 24.67           C  
ATOM    805  C   ALA A  57      26.979  15.560  34.427  1.00 24.67           C  
ATOM    806  O   ALA A  57      27.135  16.460  35.248  1.00 24.67           O  
ATOM    807  CB  ALA A  57      27.663  13.313  35.259  1.00 24.67           C  
ATOM    808  H   ALA A  57      26.029  12.624  33.489  1.00 24.67           H  
ATOM    809  HA  ALA A  57      25.843  14.324  35.751  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.233  13.792  36.049  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      27.304  12.344  35.606  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      28.302  13.168  34.387  1.00 24.67           H  
ATOM    813  N   GLU A  58      27.265  15.705  33.126  1.00 24.67           N  
ATOM    814  CA  GLU A  58      27.824  16.935  32.544  1.00 24.67           C  
ATOM    815  C   GLU A  58      29.096  17.417  33.254  1.00 24.67           C  
ATOM    816  O   GLU A  58      29.219  18.592  33.599  1.00 24.67           O  
ATOM    817  CB  GLU A  58      26.788  18.073  32.512  1.00 24.67           C  
ATOM    818  CG  GLU A  58      25.553  17.798  31.637  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.630  19.010  31.479  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      24.881  20.020  32.096  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      23.688  18.918  30.722  1.00 24.67           O  
ATOM    822  H   GLU A  58      27.083  14.920  32.516  1.00 24.67           H  
ATOM    823  HA  GLU A  58      28.090  16.715  31.512  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      26.439  18.279  33.523  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      27.263  18.980  32.142  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      25.890  17.480  30.651  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      24.991  16.974  32.077  1.00 24.67           H  
ATOM    828  N   THR A  59      30.055  16.502  33.435  1.00 24.67           N  
ATOM    829  CA  THR A  59      31.324  16.802  34.104  1.00 24.67           C  
ATOM    830  C   THR A  59      32.545  16.709  33.180  1.00 24.67           C  
ATOM    831  O   THR A  59      33.680  16.663  33.659  1.00 24.67           O  
ATOM    832  CB  THR A  59      31.537  15.855  35.296  1.00 24.67           C  
ATOM    833  OG1 THR A  59      31.553  14.493  34.831  1.00 24.67           O  
ATOM    834  CG2 THR A  59      30.419  16.032  36.298  1.00 24.67           C  
ATOM    835  H   THR A  59      29.880  15.558  33.123  1.00 24.67           H  
ATOM    836  HA  THR A  59      31.275  17.824  34.484  1.00 24.67           H  
ATOM    837  HB  THR A  59      32.486  16.080  35.777  1.00 24.67           H  
ATOM    838  HG1 THR A  59      32.428  14.285  34.487  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      30.571  15.360  37.141  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      30.405  17.063  36.651  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      29.484  15.807  35.828  1.00 24.67           H  
ATOM    842  N   SER A  60      32.298  16.633  31.876  1.00 24.67           N  
ATOM    843  CA  SER A  60      33.352  16.516  30.874  1.00 24.67           C  
ATOM    844  C   SER A  60      33.841  17.885  30.415  1.00 24.67           C  
ATOM    845  O   SER A  60      34.946  18.003  29.885  1.00 24.67           O  
ATOM    846  OXT SER A  60      33.033  18.809  30.342  1.00 24.67           O  
ATOM    847  CB  SER A  60      32.848  15.726  29.682  1.00 24.67           C  
ATOM    848  OG  SER A  60      33.795  15.707  28.652  1.00 24.67           O  
ATOM    849  H   SER A  60      31.338  16.681  31.574  1.00 24.67           H  
ATOM    850  HA  SER A  60      34.195  15.984  31.318  1.00 24.67           H  
ATOM    851 1HB  SER A  60      32.622  14.707  29.991  1.00 24.67           H  
ATOM    852 2HB  SER A  60      31.923  16.171  29.319  1.00 24.67           H  
ATOM    853  HG  SER A  60      33.403  15.196  27.941  1.00 24.67           H  
ENDMDL

REMARK ID 643896 DOMAINID 637474 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1      -1.459   0.944  -0.008  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.033   0.637   0.116  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.783   1.815   0.659  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.703   2.134   1.842  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.527   0.164  -1.231  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.001  -1.196  -1.688  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.608  -1.608  -3.028  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.087  -2.967  -3.485  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.651  -3.359  -4.806  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.989   0.091   0.082  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.781   1.598   0.706  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.637   1.348  -0.913  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.072  -0.183   0.826  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.281   0.889  -2.007  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.613   0.083  -1.172  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.247  -1.950  -0.940  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -1.083  -1.151  -1.789  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.361  -0.861  -3.783  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.693  -1.659  -2.934  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.357  -3.720  -2.747  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.000  -2.924  -3.565  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.283  -4.261  -5.075  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.395  -2.671  -5.500  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.657  -3.413  -4.740  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.614   2.437  -0.187  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.443   3.562   0.263  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.599   4.776   0.676  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.745   5.295   1.783  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.439   3.921  -0.846  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.353   5.111  -0.594  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.189   4.857   0.641  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.255   5.287  -1.812  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.677   2.148  -1.151  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.010   3.236   1.136  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.074   3.056  -1.028  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.883   4.128  -1.759  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.760   6.009  -0.433  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.846   5.709   0.814  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.531   4.725   1.502  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.788   3.958   0.499  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.927   6.126  -1.655  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.842   4.381  -1.960  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.643   5.472  -2.694  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.715   5.225  -0.229  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.306   6.268   0.008  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.164   7.689   0.374  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.198   8.660  -0.293  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.287   5.752   1.059  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.099   4.567   0.549  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.988   3.919   1.571  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -3.686   4.611   2.280  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.958   2.696   1.640  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.710   4.778  -1.129  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.869   6.365  -0.926  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.762   5.443   1.960  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.979   6.544   1.337  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.715   4.909  -0.283  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.406   3.831   0.160  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.986   7.818   1.408  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.456   9.132   1.836  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.138   9.866   0.690  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.991  11.078   0.548  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.269   6.980   1.901  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.613   9.718   2.203  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.152   9.013   2.666  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.838   9.125  -0.161  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.506   9.746  -1.293  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.507  10.441  -2.206  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.820  11.464  -2.801  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.274   8.721  -2.088  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.916   8.133  -0.002  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.201  10.495  -0.912  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.784   9.213  -2.919  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.005   8.254  -1.439  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.589   7.968  -2.475  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.297   9.896  -2.349  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.352  10.525  -3.251  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.005  11.886  -2.685  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.064  12.878  -3.412  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.902   9.658  -3.412  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.652   8.338  -4.152  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.873   7.450  -4.236  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.871   7.778  -3.641  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.797   6.435  -4.890  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.009   9.097  -1.799  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.819  10.657  -4.225  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.317   9.427  -2.436  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.657  10.215  -3.965  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.303   8.557  -5.161  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.143   7.801  -3.631  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.139  11.953  -1.361  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.462  13.214  -0.695  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.629  14.253  -0.965  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.353  15.436  -1.195  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.642  13.016   0.796  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.041  11.084  -0.824  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.398  13.579  -1.110  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.907  13.965   1.257  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.433  12.288   0.973  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.280  12.656   1.233  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.873  13.780  -1.042  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.028  14.647  -1.256  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.149  15.141  -2.701  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.025  15.956  -3.002  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.334  13.938  -0.860  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.484  13.641   0.633  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.803  12.964   0.988  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.589  12.712   0.102  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.019  12.710   2.152  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.020  12.785  -0.858  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.914  15.520  -0.613  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.405  12.995  -1.397  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.183  14.546  -1.167  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.406  14.574   1.187  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.661  13.001   0.941  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.284  14.653  -3.594  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.296  15.095  -4.975  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.043  15.910  -5.305  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.765  16.184  -6.477  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.412  13.913  -5.948  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.709  13.137  -5.845  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.933  13.694  -6.159  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.960  11.848  -5.509  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.881  12.785  -5.999  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.318  11.658  -5.606  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.577  13.975  -3.317  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.154  15.742  -5.141  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.592  13.216  -5.754  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.305  14.271  -6.968  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.096  14.631  -6.468  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.315  11.024  -5.206  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.924  13.033  -6.191  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.291  16.327  -4.286  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.891  17.139  -4.550  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.487  18.592  -4.780  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.460  19.084  -4.164  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.877  17.029  -3.388  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.419  15.623  -3.142  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.291  15.629  -1.898  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.192  15.155  -4.356  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.522  16.071  -3.322  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.375  16.767  -5.452  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.371  17.347  -2.475  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.717  17.696  -3.571  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.591  14.948  -2.978  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.667  14.624  -1.711  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.692  15.958  -1.046  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.127  16.309  -2.043  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.563  14.144  -4.178  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.029  15.826  -4.537  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.530  15.152  -5.224  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.208  19.283  -5.661  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.902  20.684  -5.942  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.066  21.620  -5.639  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.169  21.470  -6.171  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.499  20.844  -7.421  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.213  22.310  -7.733  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.726  19.985  -7.709  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.967  18.828  -6.144  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.057  20.980  -5.323  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.324  20.528  -8.054  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.059  22.411  -8.783  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.089  22.910  -7.531  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.610  22.656  -7.111  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.009  20.091  -8.755  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.552  20.308  -7.074  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.502  18.937  -7.503  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.800  22.645  -4.832  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.818  23.619  -4.442  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.050  24.662  -5.536  1.00 24.67           C  
ATOM    171  O   SER A  12      -2.778  25.850  -5.362  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.405  24.300  -3.155  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.302  23.376  -2.104  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.867  22.729  -4.450  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.756  23.085  -4.273  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.448  24.801  -3.300  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.137  25.065  -2.900  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.084  23.889  -1.319  1.00 24.67           H  
ATOM    179  N   LYS A  13      -3.615  24.205  -6.645  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -3.839  25.003  -7.853  1.00 24.67           C  
ATOM    181  C   LYS A  13      -4.766  26.204  -7.632  1.00 24.67           C  
ATOM    182  O   LYS A  13      -4.711  27.189  -8.363  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -4.415  24.112  -8.951  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.439  23.068  -9.472  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -4.053  22.207 -10.552  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -3.068  21.154 -11.038  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -3.663  20.285 -12.095  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.817  23.204  -6.655  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -2.875  25.387  -8.188  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -5.293  23.590  -8.573  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -4.735  24.728  -9.792  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.544  23.555  -9.856  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -3.153  22.419  -8.648  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -4.939  21.709 -10.155  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -4.354  22.832 -11.394  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -2.186  21.650 -11.440  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.769  20.531 -10.195  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.984  19.598 -12.393  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -4.477  19.813 -11.725  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -3.935  20.853 -12.884  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.616  26.126  -6.613  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -6.568  27.191  -6.320  1.00 24.67           C  
ATOM    203  C   ARG A  14      -5.997  28.285  -5.409  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.702  29.232  -5.053  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -7.839  26.612  -5.714  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -8.643  25.738  -6.680  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -9.901  25.218  -6.073  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -10.660  24.408  -7.022  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -11.862  23.850  -6.773  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -12.440  24.016  -5.604  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -12.462  23.136  -7.710  1.00 24.67           N  
ATOM    212  H   ARG A  14      -5.604  25.298  -6.038  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -6.845  27.658  -7.264  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -7.584  26.005  -4.846  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.485  27.421  -5.375  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -8.908  26.326  -7.559  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -8.035  24.886  -6.988  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -9.661  24.599  -5.209  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -10.526  26.053  -5.760  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -10.253  24.256  -7.935  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -11.983  24.563  -4.888  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -13.340  23.598  -5.422  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -12.018  23.009  -8.610  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -13.362  22.719  -7.528  1.00 24.67           H  
ATOM    225  N   LYS A  15      -4.705  28.196  -5.066  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.052  29.199  -4.214  1.00 24.67           C  
ATOM    227  C   LYS A  15      -4.088  30.614  -4.803  1.00 24.67           C  
ATOM    228  O   LYS A  15      -3.930  31.593  -4.076  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -2.595  28.815  -3.966  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -1.700  28.892  -5.209  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.288  28.411  -4.911  1.00 24.67           C  
ATOM    232  CE  LYS A  15       0.603  28.525  -6.138  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.979  28.025  -5.872  1.00 24.67           N  
ATOM    234  H   LYS A  15      -4.147  27.400  -5.377  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.575  29.225  -3.259  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -2.170  29.469  -3.205  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -2.548  27.794  -3.587  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -2.132  28.278  -6.004  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -1.648  29.919  -5.558  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       0.136  28.997  -4.098  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -0.333  27.363  -4.602  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       0.165  27.944  -6.949  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       0.659  29.570  -6.442  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.539  28.115  -6.708  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.397  28.564  -5.127  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.931  27.054  -5.601  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.282  30.721  -6.119  1.00 24.18           N  
ATOM    248  CA  SER A  16      -4.339  32.004  -6.810  1.00 24.18           C  
ATOM    249  C   SER A  16      -5.702  32.707  -6.688  1.00 24.18           C  
ATOM    250  O   SER A  16      -5.861  33.839  -7.147  1.00 24.18           O  
ATOM    251  CB  SER A  16      -3.998  31.819  -8.276  1.00 24.18           C  
ATOM    252  OG  SER A  16      -4.979  31.068  -8.927  1.00 24.18           O  
ATOM    253  H   SER A  16      -4.397  29.872  -6.653  1.00 24.18           H  
ATOM    254  HA  SER A  16      -3.588  32.658  -6.366  1.00 24.18           H  
ATOM    255 1HB  SER A  16      -3.915  32.796  -8.749  1.00 24.18           H  
ATOM    256 2HB  SER A  16      -3.033  31.323  -8.371  1.00 24.18           H  
ATOM    257  HG  SER A  16      -5.820  31.392  -8.595  1.00 24.18           H  
ATOM    258  N   HIS A  17      -6.701  32.023  -6.124  1.00 22.89           N  
ATOM    259  CA  HIS A  17      -8.040  32.591  -5.998  1.00 22.89           C  
ATOM    260  C   HIS A  17      -7.961  33.845  -5.099  1.00 22.89           C  
ATOM    261  O   HIS A  17      -7.230  33.833  -4.111  1.00 22.89           O  
ATOM    262  CB  HIS A  17      -8.986  31.553  -5.357  1.00 22.89           C  
ATOM    263  CG  HIS A  17     -10.472  31.857  -5.444  1.00 22.89           C  
ATOM    264  ND1 HIS A  17     -11.096  32.832  -4.689  1.00 22.89           N  
ATOM    265  CD2 HIS A  17     -11.440  31.294  -6.206  1.00 22.89           C  
ATOM    266  CE1 HIS A  17     -12.379  32.863  -4.991  1.00 22.89           C  
ATOM    267  NE2 HIS A  17     -12.618  31.934  -5.906  1.00 22.89           N  
ATOM    268  H   HIS A  17      -6.536  31.086  -5.754  1.00 22.89           H  
ATOM    269  HA  HIS A  17      -8.406  32.841  -6.986  1.00 22.89           H  
ATOM    270 1HB  HIS A  17      -8.819  30.583  -5.829  1.00 22.89           H  
ATOM    271 2HB  HIS A  17      -8.728  31.441  -4.304  1.00 22.89           H  
ATOM    272  HD1 HIS A  17     -10.665  33.494  -4.042  1.00 22.89           H  
ATOM    273  HD2 HIS A  17     -11.428  30.494  -6.945  1.00 22.89           H  
ATOM    274  HE1 HIS A  17     -13.039  33.576  -4.501  1.00 22.89           H  
ATOM    275  N   PRO A  18      -8.672  34.947  -5.413  1.00 21.24           N  
ATOM    276  CA  PRO A  18      -8.716  36.163  -4.615  1.00 21.24           C  
ATOM    277  C   PRO A  18      -9.455  35.955  -3.301  1.00 21.24           C  
ATOM    278  O   PRO A  18     -10.255  35.025  -3.156  1.00 21.24           O  
ATOM    279  CB  PRO A  18      -9.450  37.149  -5.531  1.00 21.24           C  
ATOM    280  CG  PRO A  18     -10.280  36.288  -6.453  1.00 21.24           C  
ATOM    281  CD  PRO A  18      -9.437  35.042  -6.685  1.00 21.24           C  
ATOM    282  HA  PRO A  18      -7.687  36.499  -4.425  1.00 21.24           H  
ATOM    283 1HB  PRO A  18     -10.065  37.831  -4.919  1.00 21.24           H  
ATOM    284 2HB  PRO A  18      -8.722  37.772  -6.070  1.00 21.24           H  
ATOM    285 1HG  PRO A  18     -11.249  36.059  -5.982  1.00 21.24           H  
ATOM    286 2HG  PRO A  18     -10.502  36.834  -7.384  1.00 21.24           H  
ATOM    287 1HD  PRO A  18     -10.112  34.206  -6.842  1.00 21.24           H  
ATOM    288 2HD  PRO A  18      -8.748  35.185  -7.534  1.00 21.24           H  
ATOM    289  N   LEU A  19      -9.167  36.817  -2.333  1.00 19.31           N  
ATOM    290  CA  LEU A  19      -9.829  36.752  -1.040  1.00 19.31           C  
ATOM    291  C   LEU A  19     -10.880  37.845  -0.879  1.00 19.31           C  
ATOM    292  O   LEU A  19     -10.752  38.932  -1.442  1.00 19.31           O  
ATOM    293  CB  LEU A  19      -8.788  36.863   0.071  1.00 19.31           C  
ATOM    294  CG  LEU A  19      -7.688  35.793   0.028  1.00 19.31           C  
ATOM    295  CD1 LEU A  19      -6.694  36.053   1.140  1.00 19.31           C  
ATOM    296  CD2 LEU A  19      -8.317  34.417   0.152  1.00 19.31           C  
ATOM    297  H   LEU A  19      -8.489  37.544  -2.500  1.00 19.31           H  
ATOM    298  HA  LEU A  19     -10.325  35.788  -0.953  1.00 19.31           H  
ATOM    299 1HB  LEU A  19      -8.312  37.839   0.006  1.00 19.31           H  
ATOM    300 2HB  LEU A  19      -9.295  36.793   1.034  1.00 19.31           H  
ATOM    301  HG  LEU A  19      -7.154  35.856  -0.922  1.00 19.31           H  
ATOM    302 1HD1 LEU A  19      -5.905  35.302   1.105  1.00 19.31           H  
ATOM    303 2HD1 LEU A  19      -6.257  37.044   1.014  1.00 19.31           H  
ATOM    304 3HD1 LEU A  19      -7.202  36.000   2.102  1.00 19.31           H  
ATOM    305 1HD2 LEU A  19      -7.537  33.657   0.113  1.00 19.31           H  
ATOM    306 2HD2 LEU A  19      -8.849  34.345   1.100  1.00 19.31           H  
ATOM    307 3HD2 LEU A  19      -9.018  34.259  -0.671  1.00 19.31           H  
ATOM    308  N   LYS A  20     -11.919  37.543  -0.108  1.00 17.31           N  
ATOM    309  CA  LYS A  20     -12.976  38.500   0.213  1.00 17.31           C  
ATOM    310  C   LYS A  20     -12.431  39.715   0.956  1.00 17.31           C  
ATOM    311  O   LYS A  20     -11.660  39.573   1.906  1.00 17.31           O  
ATOM    312  CB  LYS A  20     -14.066  37.828   1.054  1.00 17.31           C  
ATOM    313  CG  LYS A  20     -15.260  38.728   1.375  1.00 17.31           C  
ATOM    314  CD  LYS A  20     -16.341  37.980   2.143  1.00 17.31           C  
ATOM    315  CE  LYS A  20     -17.507  38.899   2.481  1.00 17.31           C  
ATOM    316  NZ  LYS A  20     -18.573  38.183   3.235  1.00 17.31           N  
ATOM    317  H   LYS A  20     -11.968  36.617   0.292  1.00 17.31           H  
ATOM    318  HA  LYS A  20     -13.419  38.851  -0.718  1.00 17.31           H  
ATOM    319 1HB  LYS A  20     -14.439  36.947   0.533  1.00 17.31           H  
ATOM    320 2HB  LYS A  20     -13.640  37.496   2.000  1.00 17.31           H  
ATOM    321 1HG  LYS A  20     -14.927  39.574   1.982  1.00 17.31           H  
ATOM    322 2HG  LYS A  20     -15.682  39.118   0.451  1.00 17.31           H  
ATOM    323 1HD  LYS A  20     -16.707  37.145   1.544  1.00 17.31           H  
ATOM    324 2HD  LYS A  20     -15.923  37.588   3.069  1.00 17.31           H  
ATOM    325 1HE  LYS A  20     -17.141  39.729   3.085  1.00 17.31           H  
ATOM    326 2HE  LYS A  20     -17.931  39.293   1.558  1.00 17.31           H  
ATOM    327 1HZ  LYS A  20     -19.327  38.822   3.442  1.00 17.31           H  
ATOM    328 2HZ  LYS A  20     -18.924  37.417   2.677  1.00 17.31           H  
ATOM    329 3HZ  LYS A  20     -18.191  37.823   4.098  1.00 17.31           H  
ATOM    330  N   LEU A  21     -12.836  40.904   0.528  1.00 15.41           N  
ATOM    331  CA  LEU A  21     -12.397  42.126   1.186  1.00 15.41           C  
ATOM    332  C   LEU A  21     -13.294  42.456   2.370  1.00 15.41           C  
ATOM    333  O   LEU A  21     -14.510  42.303   2.288  1.00 15.41           O  
ATOM    334  CB  LEU A  21     -12.434  43.282   0.193  1.00 15.41           C  
ATOM    335  CG  LEU A  21     -11.539  43.134  -1.020  1.00 15.41           C  
ATOM    336  CD1 LEU A  21     -11.770  44.317  -1.946  1.00 15.41           C  
ATOM    337  CD2 LEU A  21     -10.102  43.054  -0.568  1.00 15.41           C  
ATOM    338  H   LEU A  21     -13.455  40.959  -0.266  1.00 15.41           H  
ATOM    339  HA  LEU A  21     -11.379  41.982   1.543  1.00 15.41           H  
ATOM    340 1HB  LEU A  21     -13.451  43.384  -0.172  1.00 15.41           H  
ATOM    341 2HB  LEU A  21     -12.158  44.202   0.709  1.00 15.41           H  
ATOM    342  HG  LEU A  21     -11.794  42.218  -1.560  1.00 15.41           H  
ATOM    343 1HD1 LEU A  21     -11.137  44.218  -2.827  1.00 15.41           H  
ATOM    344 2HD1 LEU A  21     -12.815  44.338  -2.252  1.00 15.41           H  
ATOM    345 3HD1 LEU A  21     -11.524  45.242  -1.426  1.00 15.41           H  
ATOM    346 1HD2 LEU A  21      -9.454  42.946  -1.438  1.00 15.41           H  
ATOM    347 2HD2 LEU A  21      -9.841  43.963  -0.029  1.00 15.41           H  
ATOM    348 3HD2 LEU A  21      -9.977  42.189   0.088  1.00 15.41           H  
ATOM    349  N   ALA A  22     -12.697  42.951   3.459  1.00 13.79           N  
ATOM    350  CA  ALA A  22     -13.470  43.381   4.629  1.00 13.79           C  
ATOM    351  C   ALA A  22     -14.416  44.538   4.316  1.00 13.79           C  
ATOM    352  O   ALA A  22     -15.520  44.614   4.849  1.00 13.79           O  
ATOM    353  CB  ALA A  22     -12.535  43.801   5.750  1.00 13.79           C  
ATOM    354  H   ALA A  22     -11.689  43.022   3.476  1.00 13.79           H  
ATOM    355  HA  ALA A  22     -14.072  42.535   4.961  1.00 13.79           H  
ATOM    356 1HB  ALA A  22     -13.124  44.089   6.626  1.00 13.79           H  
ATOM    357 2HB  ALA A  22     -11.879  42.974   6.012  1.00 13.79           H  
ATOM    358 3HB  ALA A  22     -11.937  44.651   5.431  1.00 13.79           H  
ATOM    359  N   LEU A  23     -13.953  45.456   3.464  1.00 12.76           N  
ATOM    360  CA  LEU A  23     -14.708  46.653   3.087  1.00 12.76           C  
ATOM    361  C   LEU A  23     -15.170  47.464   4.301  1.00 12.76           C  
ATOM    362  O   LEU A  23     -16.312  47.926   4.360  1.00 12.76           O  
ATOM    363  CB  LEU A  23     -15.893  46.265   2.210  1.00 12.76           C  
ATOM    364  CG  LEU A  23     -15.496  45.510   0.948  1.00 12.76           C  
ATOM    365  CD1 LEU A  23     -16.720  45.137   0.176  1.00 12.76           C  
ATOM    366  CD2 LEU A  23     -14.566  46.361   0.126  1.00 12.76           C  
ATOM    367  H   LEU A  23     -13.045  45.306   3.056  1.00 12.76           H  
ATOM    368  HA  LEU A  23     -14.052  47.292   2.498  1.00 12.76           H  
ATOM    369 1HB  LEU A  23     -16.578  45.641   2.779  1.00 12.76           H  
ATOM    370 2HB  LEU A  23     -16.418  47.168   1.912  1.00 12.76           H  
ATOM    371  HG  LEU A  23     -14.995  44.598   1.226  1.00 12.76           H  
ATOM    372 1HD1 LEU A  23     -16.432  44.582  -0.717  1.00 12.76           H  
ATOM    373 2HD1 LEU A  23     -17.363  44.514   0.800  1.00 12.76           H  
ATOM    374 3HD1 LEU A  23     -17.254  46.041  -0.113  1.00 12.76           H  
ATOM    375 1HD2 LEU A  23     -14.274  45.820  -0.768  1.00 12.76           H  
ATOM    376 2HD2 LEU A  23     -15.075  47.263  -0.156  1.00 12.76           H  
ATOM    377 3HD2 LEU A  23     -13.678  46.608   0.708  1.00 12.76           H  
ATOM    378  N   ASP A  24     -14.269  47.645   5.264  1.00 12.47           N  
ATOM    379  CA  ASP A  24     -14.560  48.394   6.481  1.00 12.47           C  
ATOM    380  C   ASP A  24     -15.003  49.802   6.137  1.00 12.47           C  
ATOM    381  O   ASP A  24     -14.446  50.416   5.226  1.00 12.47           O  
ATOM    382  CB  ASP A  24     -13.316  48.478   7.369  1.00 12.47           C  
ATOM    383  CG  ASP A  24     -12.926  47.151   8.037  1.00 12.47           C  
ATOM    384  OD1 ASP A  24     -13.692  46.220   7.992  1.00 12.47           O  
ATOM    385  OD2 ASP A  24     -11.852  47.092   8.585  1.00 12.47           O  
ATOM    386  H   ASP A  24     -13.356  47.234   5.145  1.00 12.47           H  
ATOM    387  HA  ASP A  24     -15.367  47.892   7.019  1.00 12.47           H  
ATOM    388 1HB  ASP A  24     -12.474  48.828   6.772  1.00 12.47           H  
ATOM    389 2HB  ASP A  24     -13.485  49.225   8.151  1.00 12.47           H  
ATOM    390  N   GLU A  25     -15.958  50.331   6.888  1.00 12.96           N  
ATOM    391  CA  GLU A  25     -16.449  51.673   6.624  1.00 12.96           C  
ATOM    392  C   GLU A  25     -15.286  52.650   6.526  1.00 12.96           C  
ATOM    393  O   GLU A  25     -14.392  52.652   7.374  1.00 12.96           O  
ATOM    394  CB  GLU A  25     -17.431  52.108   7.716  1.00 12.96           C  
ATOM    395  CG  GLU A  25     -18.077  53.470   7.486  1.00 12.96           C  
ATOM    396  CD  GLU A  25     -19.088  53.838   8.549  1.00 12.96           C  
ATOM    397  OE1 GLU A  25     -19.275  53.067   9.461  1.00 12.96           O  
ATOM    398  OE2 GLU A  25     -19.671  54.891   8.442  1.00 12.96           O  
ATOM    399  H   GLU A  25     -16.368  49.783   7.630  1.00 12.96           H  
ATOM    400  HA  GLU A  25     -16.973  51.666   5.666  1.00 12.96           H  
ATOM    401 1HB  GLU A  25     -18.231  51.369   7.797  1.00 12.96           H  
ATOM    402 2HB  GLU A  25     -16.918  52.139   8.676  1.00 12.96           H  
ATOM    403 1HG  GLU A  25     -17.298  54.233   7.466  1.00 12.96           H  
ATOM    404 2HG  GLU A  25     -18.565  53.464   6.514  1.00 12.96           H  
ATOM    405  N   GLY A  26     -15.305  53.471   5.473  1.00 14.16           N  
ATOM    406  CA  GLY A  26     -14.252  54.447   5.211  1.00 14.16           C  
ATOM    407  C   GLY A  26     -13.225  53.971   4.172  1.00 14.16           C  
ATOM    408  O   GLY A  26     -12.413  54.765   3.704  1.00 14.16           O  
ATOM    409  H   GLY A  26     -16.081  53.410   4.831  1.00 14.16           H  
ATOM    410 1HA  GLY A  26     -14.707  55.375   4.867  1.00 14.16           H  
ATOM    411 2HA  GLY A  26     -13.740  54.677   6.145  1.00 14.16           H  
ATOM    412  N   TYR A  27     -13.290  52.695   3.775  1.00 15.90           N  
ATOM    413  CA  TYR A  27     -12.372  52.117   2.775  1.00 15.90           C  
ATOM    414  C   TYR A  27     -12.406  52.779   1.387  1.00 15.90           C  
ATOM    415  O   TYR A  27     -11.456  52.644   0.613  1.00 15.90           O  
ATOM    416  CB  TYR A  27     -12.680  50.627   2.540  1.00 15.90           C  
ATOM    417  CG  TYR A  27     -13.896  50.368   1.617  1.00 15.90           C  
ATOM    418  CD1 TYR A  27     -13.684  50.235   0.247  1.00 15.90           C  
ATOM    419  CD2 TYR A  27     -15.192  50.280   2.109  1.00 15.90           C  
ATOM    420  CE1 TYR A  27     -14.745  50.019  -0.607  1.00 15.90           C  
ATOM    421  CE2 TYR A  27     -16.246  50.059   1.254  1.00 15.90           C  
ATOM    422  CZ  TYR A  27     -16.030  49.929  -0.095  1.00 15.90           C  
ATOM    423  OH  TYR A  27     -17.091  49.707  -0.942  1.00 15.90           O  
ATOM    424  H   TYR A  27     -13.956  52.068   4.230  1.00 15.90           H  
ATOM    425  HA  TYR A  27     -11.357  52.216   3.159  1.00 15.90           H  
ATOM    426 1HB  TYR A  27     -11.811  50.160   2.078  1.00 15.90           H  
ATOM    427 2HB  TYR A  27     -12.844  50.123   3.481  1.00 15.90           H  
ATOM    428  HD1 TYR A  27     -12.672  50.304  -0.154  1.00 15.90           H  
ATOM    429  HD2 TYR A  27     -15.391  50.381   3.154  1.00 15.90           H  
ATOM    430  HE1 TYR A  27     -14.571  49.917  -1.677  1.00 15.90           H  
ATOM    431  HE2 TYR A  27     -17.258  49.988   1.651  1.00 15.90           H  
ATOM    432  HH  TYR A  27     -17.896  49.621  -0.426  1.00 15.90           H  
ATOM    433  N   GLY A  28     -13.522  53.421   1.043  1.00 18.14           N  
ATOM    434  CA  GLY A  28     -13.707  53.981  -0.288  1.00 18.14           C  
ATOM    435  C   GLY A  28     -13.257  55.429  -0.475  1.00 18.14           C  
ATOM    436  O   GLY A  28     -12.483  55.983   0.303  1.00 18.14           O  
ATOM    437  H   GLY A  28     -14.255  53.510   1.727  1.00 18.14           H  
ATOM    438 1HA  GLY A  28     -13.175  53.354  -1.003  1.00 18.14           H  
ATOM    439 2HA  GLY A  28     -14.761  53.905  -0.550  1.00 18.14           H  
ATOM    440  N   VAL A  29     -13.768  56.022  -1.547  1.00 20.70           N  
ATOM    441  CA  VAL A  29     -13.449  57.372  -2.006  1.00 20.70           C  
ATOM    442  C   VAL A  29     -14.726  58.204  -2.027  1.00 20.70           C  
ATOM    443  O   VAL A  29     -15.795  57.681  -2.351  1.00 20.70           O  
ATOM    444  CB  VAL A  29     -12.808  57.321  -3.406  1.00 20.70           C  
ATOM    445  CG1 VAL A  29     -12.503  58.715  -3.897  1.00 20.70           C  
ATOM    446  CG2 VAL A  29     -11.540  56.488  -3.349  1.00 20.70           C  
ATOM    447  H   VAL A  29     -14.415  55.487  -2.107  1.00 20.70           H  
ATOM    448  HA  VAL A  29     -12.741  57.832  -1.314  1.00 20.70           H  
ATOM    449  HB  VAL A  29     -13.511  56.874  -4.107  1.00 20.70           H  
ATOM    450 1HG1 VAL A  29     -12.058  58.665  -4.887  1.00 20.70           H  
ATOM    451 2HG1 VAL A  29     -13.413  59.296  -3.946  1.00 20.70           H  
ATOM    452 3HG1 VAL A  29     -11.803  59.197  -3.213  1.00 20.70           H  
ATOM    453 1HG2 VAL A  29     -11.088  56.447  -4.338  1.00 20.70           H  
ATOM    454 2HG2 VAL A  29     -10.838  56.947  -2.653  1.00 20.70           H  
ATOM    455 3HG2 VAL A  29     -11.767  55.479  -3.016  1.00 20.70           H  
ATOM    456  N   ASP A  30     -14.652  59.457  -1.580  1.00 22.50           N  
ATOM    457  CA  ASP A  30     -15.833  60.313  -1.545  1.00 22.50           C  
ATOM    458  C   ASP A  30     -16.462  60.456  -2.918  1.00 22.50           C  
ATOM    459  O   ASP A  30     -15.825  60.222  -3.944  1.00 22.50           O  
ATOM    460  CB  ASP A  30     -15.538  61.724  -1.054  1.00 22.50           C  
ATOM    461  CG  ASP A  30     -16.844  62.460  -0.647  1.00 22.50           C  
ATOM    462  OD1 ASP A  30     -17.230  62.339   0.496  1.00 22.50           O  
ATOM    463  OD2 ASP A  30     -17.522  63.016  -1.525  1.00 22.50           O  
ATOM    464  H   ASP A  30     -13.748  59.867  -1.332  1.00 22.50           H  
ATOM    465  HA  ASP A  30     -16.566  59.857  -0.879  1.00 22.50           H  
ATOM    466 1HB  ASP A  30     -14.854  61.688  -0.202  1.00 22.50           H  
ATOM    467 2HB  ASP A  30     -15.037  62.292  -1.843  1.00 22.50           H  
ATOM    468  N   SER A  31     -17.723  60.867  -2.935  1.00 22.91           N  
ATOM    469  CA  SER A  31     -18.458  61.083  -4.167  1.00 22.91           C  
ATOM    470  C   SER A  31     -17.811  62.156  -5.045  1.00 22.91           C  
ATOM    471  O   SER A  31     -17.933  62.114  -6.271  1.00 22.91           O  
ATOM    472  CB  SER A  31     -19.862  61.515  -3.808  1.00 22.91           C  
ATOM    473  OG  SER A  31     -19.855  62.785  -3.180  1.00 22.91           O  
ATOM    474  H   SER A  31     -18.180  61.081  -2.055  1.00 22.91           H  
ATOM    475  HA  SER A  31     -18.489  60.145  -4.723  1.00 22.91           H  
ATOM    476 1HB  SER A  31     -20.480  61.549  -4.703  1.00 22.91           H  
ATOM    477 2HB  SER A  31     -20.298  60.781  -3.133  1.00 22.91           H  
ATOM    478  HG  SER A  31     -19.077  62.803  -2.553  1.00 22.91           H  
ATOM    479  N   ASP A  32     -17.078  63.095  -4.429  1.00 21.74           N  
ATOM    480  CA  ASP A  32     -16.403  64.130  -5.218  1.00 21.74           C  
ATOM    481  C   ASP A  32     -15.006  63.687  -5.674  1.00 21.74           C  
ATOM    482  O   ASP A  32     -14.256  64.482  -6.240  1.00 21.74           O  
ATOM    483  CB  ASP A  32     -16.310  65.465  -4.456  1.00 21.74           C  
ATOM    484  CG  ASP A  32     -15.384  65.494  -3.222  1.00 21.74           C  
ATOM    485  OD1 ASP A  32     -14.639  64.551  -2.985  1.00 21.74           O  
ATOM    486  OD2 ASP A  32     -15.424  66.491  -2.529  1.00 21.74           O  
ATOM    487  H   ASP A  32     -17.046  63.092  -3.403  1.00 21.74           H  
ATOM    488  HA  ASP A  32     -17.000  64.311  -6.111  1.00 21.74           H  
ATOM    489 1HB  ASP A  32     -15.979  66.240  -5.146  1.00 21.74           H  
ATOM    490 2HB  ASP A  32     -17.313  65.742  -4.125  1.00 21.74           H  
ATOM    491  N   GLY A  33     -14.647  62.427  -5.412  1.00 19.52           N  
ATOM    492  CA  GLY A  33     -13.358  61.873  -5.791  1.00 19.52           C  
ATOM    493  C   GLY A  33     -12.247  62.040  -4.742  1.00 19.52           C  
ATOM    494  O   GLY A  33     -11.163  61.475  -4.910  1.00 19.52           O  
ATOM    495  H   GLY A  33     -15.290  61.802  -4.935  1.00 19.52           H  
ATOM    496 1HA  GLY A  33     -13.491  60.813  -6.000  1.00 19.52           H  
ATOM    497 2HA  GLY A  33     -13.039  62.333  -6.724  1.00 19.52           H  
ATOM    498  N   SER A  34     -12.479  62.811  -3.672  1.00 17.05           N  
ATOM    499  CA  SER A  34     -11.419  63.000  -2.683  1.00 17.05           C  
ATOM    500  C   SER A  34     -11.303  61.907  -1.616  1.00 17.05           C  
ATOM    501  O   SER A  34     -12.216  61.102  -1.376  1.00 17.05           O  
ATOM    502  CB  SER A  34     -11.564  64.340  -1.976  1.00 17.05           C  
ATOM    503  OG  SER A  34     -12.684  64.363  -1.137  1.00 17.05           O  
ATOM    504  H   SER A  34     -13.378  63.298  -3.548  1.00 17.05           H  
ATOM    505  HA  SER A  34     -10.472  63.023  -3.224  1.00 17.05           H  
ATOM    506 1HB  SER A  34     -10.669  64.540  -1.390  1.00 17.05           H  
ATOM    507 2HB  SER A  34     -11.656  65.132  -2.718  1.00 17.05           H  
ATOM    508  HG  SER A  34     -13.465  64.437  -1.736  1.00 17.05           H  
ATOM    509  N   GLU A  35     -10.165  61.957  -0.927  1.00 14.70           N  
ATOM    510  CA  GLU A  35      -9.832  61.120   0.216  1.00 14.70           C  
ATOM    511  C   GLU A  35      -9.268  62.051   1.289  1.00 14.70           C  
ATOM    512  O   GLU A  35      -8.625  63.054   0.955  1.00 14.70           O  
ATOM    513  CB  GLU A  35      -8.776  60.068  -0.152  1.00 14.70           C  
ATOM    514  CG  GLU A  35      -9.168  59.074  -1.244  1.00 14.70           C  
ATOM    515  CD  GLU A  35      -8.071  58.052  -1.512  1.00 14.70           C  
ATOM    516  OE1 GLU A  35      -7.069  58.103  -0.841  1.00 14.70           O  
ATOM    517  OE2 GLU A  35      -8.229  57.241  -2.393  1.00 14.70           O  
ATOM    518  H   GLU A  35      -9.481  62.641  -1.215  1.00 14.70           H  
ATOM    519  HA  GLU A  35     -10.734  60.635   0.595  1.00 14.70           H  
ATOM    520 1HB  GLU A  35      -7.866  60.574  -0.477  1.00 14.70           H  
ATOM    521 2HB  GLU A  35      -8.521  59.493   0.738  1.00 14.70           H  
ATOM    522 1HG  GLU A  35     -10.075  58.554  -0.935  1.00 14.70           H  
ATOM    523 2HG  GLU A  35      -9.389  59.615  -2.164  1.00 14.70           H  
ATOM    524  N   ASP A  36      -9.431  61.723   2.572  1.00 13.01           N  
ATOM    525  CA  ASP A  36      -8.898  62.617   3.608  1.00 13.01           C  
ATOM    526  C   ASP A  36      -7.395  62.497   3.819  1.00 13.01           C  
ATOM    527  O   ASP A  36      -6.924  61.940   4.810  1.00 13.01           O  
ATOM    528  CB  ASP A  36      -9.596  62.421   4.952  1.00 13.01           C  
ATOM    529  CG  ASP A  36      -9.135  63.477   5.990  1.00 13.01           C  
ATOM    530  OD1 ASP A  36      -8.485  64.443   5.594  1.00 13.01           O  
ATOM    531  OD2 ASP A  36      -9.434  63.315   7.151  1.00 13.01           O  
ATOM    532  H   ASP A  36      -9.940  60.887   2.825  1.00 13.01           H  
ATOM    533  HA  ASP A  36      -9.099  63.641   3.292  1.00 13.01           H  
ATOM    534 1HB  ASP A  36     -10.677  62.495   4.824  1.00 13.01           H  
ATOM    535 2HB  ASP A  36      -9.374  61.426   5.339  1.00 13.01           H  
ATOM    536  N   THR A  37      -6.662  63.066   2.879  1.00 12.03           N  
ATOM    537  CA  THR A  37      -5.209  63.091   2.866  1.00 12.03           C  
ATOM    538  C   THR A  37      -4.624  63.914   4.012  1.00 12.03           C  
ATOM    539  O   THR A  37      -3.587  63.564   4.578  1.00 12.03           O  
ATOM    540  CB  THR A  37      -4.691  63.676   1.541  1.00 12.03           C  
ATOM    541  OG1 THR A  37      -5.133  62.864   0.445  1.00 12.03           O  
ATOM    542  CG2 THR A  37      -3.177  63.740   1.553  1.00 12.03           C  
ATOM    543  H   THR A  37      -7.181  63.470   2.100  1.00 12.03           H  
ATOM    544  HA  THR A  37      -4.850  62.065   2.966  1.00 12.03           H  
ATOM    545  HB  THR A  37      -5.086  64.684   1.415  1.00 12.03           H  
ATOM    546  HG1 THR A  37      -6.099  62.915   0.381  1.00 12.03           H  
ATOM    547 1HG2 THR A  37      -2.823  64.162   0.614  1.00 12.03           H  
ATOM    548 2HG2 THR A  37      -2.848  64.369   2.382  1.00 12.03           H  
ATOM    549 3HG2 THR A  37      -2.772  62.737   1.676  1.00 12.03           H  
ATOM    550  N   GLU A  38      -5.241  65.066   4.282  1.00 11.54           N  
ATOM    551  CA  GLU A  38      -4.720  66.025   5.246  1.00 11.54           C  
ATOM    552  C   GLU A  38      -4.955  65.695   6.725  1.00 11.54           C  
ATOM    553  O   GLU A  38      -4.046  65.899   7.531  1.00 11.54           O  
ATOM    554  CB  GLU A  38      -5.295  67.410   4.941  1.00 11.54           C  
ATOM    555  CG  GLU A  38      -4.813  68.016   3.617  1.00 11.54           C  
ATOM    556  CD  GLU A  38      -5.433  69.373   3.296  1.00 11.54           C  
ATOM    557  OE1 GLU A  38      -6.354  69.774   3.975  1.00 11.54           O  
ATOM    558  OE2 GLU A  38      -4.974  70.006   2.378  1.00 11.54           O  
ATOM    559  H   GLU A  38      -6.109  65.264   3.806  1.00 11.54           H  
ATOM    560  HA  GLU A  38      -3.640  66.074   5.100  1.00 11.54           H  
ATOM    561 1HB  GLU A  38      -6.385  67.359   4.922  1.00 11.54           H  
ATOM    562 2HB  GLU A  38      -5.013  68.087   5.738  1.00 11.54           H  
ATOM    563 1HG  GLU A  38      -3.730  68.128   3.660  1.00 11.54           H  
ATOM    564 2HG  GLU A  38      -5.043  67.317   2.813  1.00 11.54           H  
ATOM    565  N   VAL A  39      -6.159  65.211   7.098  1.00 11.50           N  
ATOM    566  CA  VAL A  39      -6.538  64.872   8.488  1.00 11.50           C  
ATOM    567  C   VAL A  39      -6.509  66.039   9.497  1.00 11.50           C  
ATOM    568  O   VAL A  39      -7.530  66.395  10.077  1.00 11.50           O  
ATOM    569  CB  VAL A  39      -5.661  63.720   9.020  1.00 11.50           C  
ATOM    570  CG1 VAL A  39      -5.962  63.456  10.515  1.00 11.50           C  
ATOM    571  CG2 VAL A  39      -5.924  62.491   8.163  1.00 11.50           C  
ATOM    572  H   VAL A  39      -6.890  65.045   6.397  1.00 11.50           H  
ATOM    573  HA  VAL A  39      -7.565  64.499   8.450  1.00 11.50           H  
ATOM    574  HB  VAL A  39      -4.615  63.989   8.951  1.00 11.50           H  
ATOM    575 1HG1 VAL A  39      -5.334  62.644  10.875  1.00 11.50           H  
ATOM    576 2HG1 VAL A  39      -5.762  64.348  11.107  1.00 11.50           H  
ATOM    577 3HG1 VAL A  39      -7.010  63.183  10.629  1.00 11.50           H  
ATOM    578 1HG2 VAL A  39      -5.310  61.664   8.507  1.00 11.50           H  
ATOM    579 2HG2 VAL A  39      -6.980  62.220   8.234  1.00 11.50           H  
ATOM    580 3HG2 VAL A  39      -5.685  62.713   7.118  1.00 11.50           H  
ATOM    581  N   LYS A  40      -5.337  66.636   9.688  1.00 11.91           N  
ATOM    582  CA  LYS A  40      -5.117  67.724  10.635  1.00 11.91           C  
ATOM    583  C   LYS A  40      -5.500  67.323  12.060  1.00 11.91           C  
ATOM    584  O   LYS A  40      -4.886  66.417  12.626  1.00 11.91           O  
ATOM    585  CB  LYS A  40      -5.865  68.976  10.171  1.00 11.91           C  
ATOM    586  CG  LYS A  40      -5.407  69.448   8.799  1.00 11.91           C  
ATOM    587  CD  LYS A  40      -6.111  70.712   8.342  1.00 11.91           C  
ATOM    588  CE  LYS A  40      -5.634  71.093   6.948  1.00 11.91           C  
ATOM    589  NZ  LYS A  40      -6.345  72.267   6.398  1.00 11.91           N  
ATOM    590  H   LYS A  40      -4.559  66.301   9.142  1.00 11.91           H  
ATOM    591  HA  LYS A  40      -4.052  67.955  10.637  1.00 11.91           H  
ATOM    592 1HB  LYS A  40      -6.937  68.799  10.133  1.00 11.91           H  
ATOM    593 2HB  LYS A  40      -5.686  69.790  10.877  1.00 11.91           H  
ATOM    594 1HG  LYS A  40      -4.333  69.628   8.820  1.00 11.91           H  
ATOM    595 2HG  LYS A  40      -5.603  68.660   8.073  1.00 11.91           H  
ATOM    596 1HD  LYS A  40      -7.189  70.543   8.319  1.00 11.91           H  
ATOM    597 2HD  LYS A  40      -5.897  71.526   9.033  1.00 11.91           H  
ATOM    598 1HE  LYS A  40      -4.568  71.308   6.983  1.00 11.91           H  
ATOM    599 2HE  LYS A  40      -5.798  70.252   6.293  1.00 11.91           H  
ATOM    600 1HZ  LYS A  40      -5.986  72.451   5.466  1.00 11.91           H  
ATOM    601 2HZ  LYS A  40      -7.332  72.062   6.341  1.00 11.91           H  
ATOM    602 3HZ  LYS A  40      -6.197  73.070   6.988  1.00 11.91           H  
ATOM    603  N   ASP A  41      -6.467  68.005  12.667  1.00 12.71           N  
ATOM    604  CA  ASP A  41      -6.818  67.681  14.045  1.00 12.71           C  
ATOM    605  C   ASP A  41      -7.242  66.222  14.192  1.00 12.71           C  
ATOM    606  O   ASP A  41      -8.014  65.695  13.392  1.00 12.71           O  
ATOM    607  CB  ASP A  41      -7.941  68.588  14.545  1.00 12.71           C  
ATOM    608  CG  ASP A  41      -7.498  70.039  14.736  1.00 12.71           C  
ATOM    609  OD1 ASP A  41      -6.318  70.304  14.661  1.00 12.71           O  
ATOM    610  OD2 ASP A  41      -8.346  70.868  14.952  1.00 12.71           O  
ATOM    611  H   ASP A  41      -6.966  68.730  12.179  1.00 12.71           H  
ATOM    612  HA  ASP A  41      -5.939  67.840  14.669  1.00 12.71           H  
ATOM    613 1HB  ASP A  41      -8.766  68.563  13.832  1.00 12.71           H  
ATOM    614 2HB  ASP A  41      -8.318  68.206  15.495  1.00 12.71           H  
ATOM    615  N   ALA A  42      -6.765  65.588  15.252  1.00 13.92           N  
ATOM    616  CA  ALA A  42      -7.093  64.198  15.525  1.00 13.92           C  
ATOM    617  C   ALA A  42      -6.879  63.893  16.997  1.00 13.92           C  
ATOM    618  O   ALA A  42      -6.135  64.598  17.679  1.00 13.92           O  
ATOM    619  CB  ALA A  42      -6.244  63.279  14.658  1.00 13.92           C  
ATOM    620  H   ALA A  42      -6.137  66.077  15.873  1.00 13.92           H  
ATOM    621  HA  ALA A  42      -8.145  64.040  15.292  1.00 13.92           H  
ATOM    622 1HB  ALA A  42      -6.509  62.243  14.858  1.00 13.92           H  
ATOM    623 2HB  ALA A  42      -6.424  63.505  13.605  1.00 13.92           H  
ATOM    624 3HB  ALA A  42      -5.192  63.435  14.887  1.00 13.92           H  
ATOM    625  N   SER A  43      -7.516  62.832  17.476  1.00 15.49           N  
ATOM    626  CA  SER A  43      -7.341  62.384  18.852  1.00 15.49           C  
ATOM    627  C   SER A  43      -7.621  60.893  18.979  1.00 15.49           C  
ATOM    628  O   SER A  43      -8.495  60.358  18.301  1.00 15.49           O  
ATOM    629  CB  SER A  43      -8.247  63.169  19.781  1.00 15.49           C  
ATOM    630  OG  SER A  43      -8.121  62.720  21.105  1.00 15.49           O  
ATOM    631  H   SER A  43      -8.129  62.308  16.869  1.00 15.49           H  
ATOM    632  HA  SER A  43      -6.305  62.562  19.145  1.00 15.49           H  
ATOM    633 1HB  SER A  43      -7.984  64.226  19.730  1.00 15.49           H  
ATOM    634 2HB  SER A  43      -9.281  63.073  19.457  1.00 15.49           H  
ATOM    635  HG  SER A  43      -8.571  61.869  21.135  1.00 15.49           H  
ATOM    636  N   VAL A  44      -6.857  60.235  19.847  1.00 17.37           N  
ATOM    637  CA  VAL A  44      -7.003  58.802  20.100  1.00 17.37           C  
ATOM    638  C   VAL A  44      -7.481  58.492  21.522  1.00 17.37           C  
ATOM    639  O   VAL A  44      -8.450  57.759  21.715  1.00 17.37           O  
ATOM    640  CB  VAL A  44      -5.667  58.086  19.839  1.00 17.37           C  
ATOM    641  CG1 VAL A  44      -5.795  56.611  20.169  1.00 17.37           C  
ATOM    642  CG2 VAL A  44      -5.268  58.281  18.386  1.00 17.37           C  
ATOM    643  H   VAL A  44      -6.155  60.758  20.348  1.00 17.37           H  
ATOM    644  HA  VAL A  44      -7.742  58.406  19.401  1.00 17.37           H  
ATOM    645  HB  VAL A  44      -4.900  58.502  20.491  1.00 17.37           H  
ATOM    646 1HG1 VAL A  44      -4.843  56.114  19.993  1.00 17.37           H  
ATOM    647 2HG1 VAL A  44      -6.075  56.493  21.213  1.00 17.37           H  
ATOM    648 3HG1 VAL A  44      -6.561  56.163  19.538  1.00 17.37           H  
ATOM    649 1HG2 VAL A  44      -4.319  57.779  18.200  1.00 17.37           H  
ATOM    650 2HG2 VAL A  44      -6.038  57.856  17.740  1.00 17.37           H  
ATOM    651 3HG2 VAL A  44      -5.162  59.342  18.172  1.00 17.37           H  
ATOM    652  N   SER A  45      -6.789  59.058  22.512  1.00 19.41           N  
ATOM    653  CA  SER A  45      -7.061  58.814  23.929  1.00 19.41           C  
ATOM    654  C   SER A  45      -7.069  57.325  24.262  1.00 19.41           C  
ATOM    655  O   SER A  45      -6.241  56.568  23.749  1.00 19.41           O  
ATOM    656  CB  SER A  45      -8.388  59.440  24.328  1.00 19.41           C  
ATOM    657  OG  SER A  45      -8.581  59.364  25.717  1.00 19.41           O  
ATOM    658  H   SER A  45      -6.020  59.662  22.275  1.00 19.41           H  
ATOM    659  HA  SER A  45      -6.271  59.286  24.513  1.00 19.41           H  
ATOM    660 1HB  SER A  45      -8.409  60.482  24.012  1.00 19.41           H  
ATOM    661 2HB  SER A  45      -9.208  58.930  23.822  1.00 19.41           H  
ATOM    662  HG  SER A  45      -7.862  59.869  26.113  1.00 19.41           H  
ATOM    663  N   ASP A  46      -7.968  56.918  25.158  1.00 21.46           N  
ATOM    664  CA  ASP A  46      -8.062  55.527  25.607  1.00 21.46           C  
ATOM    665  C   ASP A  46      -9.500  55.232  26.056  1.00 21.46           C  
ATOM    666  O   ASP A  46      -9.908  55.646  27.144  1.00 21.46           O  
ATOM    667  CB  ASP A  46      -7.068  55.283  26.763  1.00 21.46           C  
ATOM    668  CG  ASP A  46      -6.927  53.805  27.240  1.00 21.46           C  
ATOM    669  OD1 ASP A  46      -7.616  52.956  26.744  1.00 21.46           O  
ATOM    670  OD2 ASP A  46      -6.110  53.567  28.109  1.00 21.46           O  
ATOM    671  H   ASP A  46      -8.613  57.609  25.536  1.00 21.46           H  
ATOM    672  HA  ASP A  46      -7.817  54.868  24.771  1.00 21.46           H  
ATOM    673 1HB  ASP A  46      -6.078  55.633  26.461  1.00 21.46           H  
ATOM    674 2HB  ASP A  46      -7.371  55.884  27.619  1.00 21.46           H  
ATOM    675  N   GLU A  47     -10.288  54.562  25.216  1.00 23.33           N  
ATOM    676  CA  GLU A  47     -11.692  54.325  25.546  1.00 23.33           C  
ATOM    677  C   GLU A  47     -11.861  53.169  26.521  1.00 23.33           C  
ATOM    678  O   GLU A  47     -11.399  52.054  26.270  1.00 23.33           O  
ATOM    679  CB  GLU A  47     -12.503  54.036  24.281  1.00 23.33           C  
ATOM    680  CG  GLU A  47     -12.606  55.208  23.311  1.00 23.33           C  
ATOM    681  CD  GLU A  47     -13.389  54.874  22.064  1.00 23.33           C  
ATOM    682  OE1 GLU A  47     -13.807  53.750  21.934  1.00 23.33           O  
ATOM    683  OE2 GLU A  47     -13.568  55.746  21.244  1.00 23.33           O  
ATOM    684  H   GLU A  47      -9.905  54.227  24.343  1.00 23.33           H  
ATOM    685  HA  GLU A  47     -12.089  55.226  26.018  1.00 23.33           H  
ATOM    686 1HB  GLU A  47     -12.052  53.198  23.748  1.00 23.33           H  
ATOM    687 2HB  GLU A  47     -13.516  53.738  24.559  1.00 23.33           H  
ATOM    688 1HG  GLU A  47     -13.093  56.041  23.819  1.00 23.33           H  
ATOM    689 2HG  GLU A  47     -11.601  55.527  23.032  1.00 23.33           H  
ATOM    690  N   SER A  48     -12.609  53.403  27.597  1.00 24.41           N  
ATOM    691  CA  SER A  48     -12.838  52.364  28.596  1.00 24.41           C  
ATOM    692  C   SER A  48     -13.828  51.297  28.133  1.00 24.41           C  
ATOM    693  O   SER A  48     -13.892  50.210  28.705  1.00 24.41           O  
ATOM    694  CB  SER A  48     -13.308  52.994  29.893  1.00 24.41           C  
ATOM    695  OG  SER A  48     -14.577  53.575  29.749  1.00 24.41           O  
ATOM    696  H   SER A  48     -12.979  54.331  27.747  1.00 24.41           H  
ATOM    697  HA  SER A  48     -11.882  51.873  28.791  1.00 24.41           H  
ATOM    698 1HB  SER A  48     -13.338  52.235  30.676  1.00 24.41           H  
ATOM    699 2HB  SER A  48     -12.592  53.754  30.201  1.00 24.41           H  
ATOM    700  HG  SER A  48     -15.199  52.846  29.684  1.00 24.41           H  
ATOM    701  N   GLU A  49     -14.562  51.565  27.057  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -15.545  50.603  26.567  1.00 24.67           C  
ATOM    703  C   GLU A  49     -14.864  49.295  26.162  1.00 24.67           C  
ATOM    704  O   GLU A  49     -15.393  48.204  26.378  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -16.321  51.182  25.380  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -17.260  52.329  25.748  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -18.023  52.891  24.568  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -17.776  52.476  23.463  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -18.859  53.739  24.782  1.00 24.67           O  
ATOM    710  H   GLU A  49     -14.455  52.457  26.598  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -16.251  50.386  27.369  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -15.618  51.550  24.630  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -16.916  50.396  24.915  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -17.971  51.975  26.493  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -16.666  53.123  26.201  1.00 24.67           H  
ATOM    716  N   GLY A  50     -13.642  49.408  25.650  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -12.884  48.260  25.179  1.00 24.67           C  
ATOM    718  C   GLY A  50     -12.294  47.421  26.313  1.00 24.67           C  
ATOM    719  O   GLY A  50     -11.649  46.405  26.056  1.00 24.67           O  
ATOM    720  H   GLY A  50     -13.241  50.332  25.545  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -13.530  47.635  24.563  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -12.078  48.610  24.534  1.00 24.67           H  
ATOM    723  N   THR A  51     -12.506  47.838  27.566  1.00 24.67           N  
ATOM    724  CA  THR A  51     -11.993  47.101  28.704  1.00 24.67           C  
ATOM    725  C   THR A  51     -13.131  46.320  29.351  1.00 24.67           C  
ATOM    726  O   THR A  51     -12.931  45.618  30.347  1.00 24.67           O  
ATOM    727  CB  THR A  51     -11.362  48.036  29.754  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -12.362  48.869  30.347  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -10.352  48.930  29.053  1.00 24.67           C  
ATOM    730  H   THR A  51     -13.040  48.682  27.749  1.00 24.67           H  
ATOM    731  HA  THR A  51     -11.239  46.391  28.366  1.00 24.67           H  
ATOM    732  HB  THR A  51     -10.871  47.450  30.531  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -12.953  49.222  29.654  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -9.899  49.606  29.775  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -9.579  48.320  28.590  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -10.864  49.513  28.282  1.00 24.67           H  
ATOM    737  N   LEU A  52     -14.348  46.434  28.805  1.00 24.42           N  
ATOM    738  CA  LEU A  52     -15.461  45.763  29.455  1.00 24.42           C  
ATOM    739  C   LEU A  52     -15.523  44.258  29.252  1.00 24.42           C  
ATOM    740  O   LEU A  52     -16.380  43.733  28.541  1.00 24.42           O  
ATOM    741  CB  LEU A  52     -16.795  46.347  29.009  1.00 24.42           C  
ATOM    742  CG  LEU A  52     -17.997  45.682  29.688  1.00 24.42           C  
ATOM    743  CD1 LEU A  52     -17.918  45.890  31.182  1.00 24.42           C  
ATOM    744  CD2 LEU A  52     -19.281  46.237  29.117  1.00 24.42           C  
ATOM    745  H   LEU A  52     -14.511  46.995  27.966  1.00 24.42           H  
ATOM    746  HA  LEU A  52     -15.364  45.944  30.527  1.00 24.42           H  
ATOM    747 1HB  LEU A  52     -16.808  47.411  29.242  1.00 24.42           H  
ATOM    748 2HB  LEU A  52     -16.890  46.231  27.923  1.00 24.42           H  
ATOM    749  HG  LEU A  52     -17.958  44.630  29.502  1.00 24.42           H  
ATOM    750 1HD1 LEU A  52     -18.762  45.393  31.659  1.00 24.42           H  
ATOM    751 2HD1 LEU A  52     -16.985  45.469  31.556  1.00 24.42           H  
ATOM    752 3HD1 LEU A  52     -17.950  46.955  31.404  1.00 24.42           H  
ATOM    753 1HD2 LEU A  52     -20.132  45.745  29.593  1.00 24.42           H  
ATOM    754 2HD2 LEU A  52     -19.328  47.310  29.302  1.00 24.42           H  
ATOM    755 3HD2 LEU A  52     -19.306  46.050  28.044  1.00 24.42           H  
ATOM    756  N   GLU A  53     -14.688  43.553  30.002  1.00 23.53           N  
ATOM    757  CA  GLU A  53     -14.623  42.092  29.967  1.00 23.53           C  
ATOM    758  C   GLU A  53     -15.943  41.503  30.452  1.00 23.53           C  
ATOM    759  O   GLU A  53     -16.353  40.416  30.039  1.00 23.53           O  
ATOM    760  CB  GLU A  53     -13.465  41.572  30.825  1.00 23.53           C  
ATOM    761  CG  GLU A  53     -12.080  41.899  30.270  1.00 23.53           C  
ATOM    762  CD  GLU A  53     -10.946  41.384  31.139  1.00 23.53           C  
ATOM    763  OE1 GLU A  53     -11.212  40.913  32.223  1.00 23.53           O  
ATOM    764  OE2 GLU A  53      -9.813  41.453  30.709  1.00 23.53           O  
ATOM    765  H   GLU A  53     -14.019  44.090  30.551  1.00 23.53           H  
ATOM    766  HA  GLU A  53     -14.459  41.773  28.936  1.00 23.53           H  
ATOM    767 1HB  GLU A  53     -13.542  41.994  31.826  1.00 23.53           H  
ATOM    768 2HB  GLU A  53     -13.543  40.491  30.918  1.00 23.53           H  
ATOM    769 1HG  GLU A  53     -11.995  41.459  29.277  1.00 23.53           H  
ATOM    770 2HG  GLU A  53     -11.995  42.982  30.163  1.00 23.53           H  
ATOM    771  N   GLY A  54     -16.623  42.276  31.307  1.00 22.03           N  
ATOM    772  CA  GLY A  54     -17.895  41.922  31.917  1.00 22.03           C  
ATOM    773  C   GLY A  54     -18.996  41.673  30.890  1.00 22.03           C  
ATOM    774  O   GLY A  54     -20.005  41.038  31.198  1.00 22.03           O  
ATOM    775  H   GLY A  54     -16.202  43.158  31.555  1.00 22.03           H  
ATOM    776 1HA  GLY A  54     -17.753  41.034  32.530  1.00 22.03           H  
ATOM    777 2HA  GLY A  54     -18.203  42.727  32.585  1.00 22.03           H  
ATOM    778  N   ALA A  55     -18.782  42.101  29.645  1.00 20.42           N  
ATOM    779  CA  ALA A  55     -19.735  41.899  28.567  1.00 20.42           C  
ATOM    780  C   ALA A  55     -20.030  40.409  28.372  1.00 20.42           C  
ATOM    781  O   ALA A  55     -21.115  40.047  27.909  1.00 20.42           O  
ATOM    782  CB  ALA A  55     -19.184  42.484  27.284  1.00 20.42           C  
ATOM    783  H   ALA A  55     -17.923  42.604  29.422  1.00 20.42           H  
ATOM    784  HA  ALA A  55     -20.664  42.400  28.829  1.00 20.42           H  
ATOM    785 1HB  ALA A  55     -19.900  42.348  26.478  1.00 20.42           H  
ATOM    786 2HB  ALA A  55     -18.991  43.545  27.426  1.00 20.42           H  
ATOM    787 3HB  ALA A  55     -18.250  41.980  27.034  1.00 20.42           H  
ATOM    788  N   GLU A  56     -19.057  39.551  28.688  1.00 19.11           N  
ATOM    789  CA  GLU A  56     -19.203  38.110  28.537  1.00 19.11           C  
ATOM    790  C   GLU A  56     -19.167  37.390  29.889  1.00 19.11           C  
ATOM    791  O   GLU A  56     -18.856  36.200  29.953  1.00 19.11           O  
ATOM    792  CB  GLU A  56     -18.120  37.548  27.609  1.00 19.11           C  
ATOM    793  CG  GLU A  56     -18.191  38.081  26.170  1.00 19.11           C  
ATOM    794  CD  GLU A  56     -17.186  37.439  25.229  1.00 19.11           C  
ATOM    795  OE1 GLU A  56     -16.442  36.591  25.662  1.00 19.11           O  
ATOM    796  OE2 GLU A  56     -17.173  37.803  24.076  1.00 19.11           O  
ATOM    797  H   GLU A  56     -18.180  39.911  29.079  1.00 19.11           H  
ATOM    798  HA  GLU A  56     -20.174  37.908  28.083  1.00 19.11           H  
ATOM    799 1HB  GLU A  56     -17.133  37.789  28.013  1.00 19.11           H  
ATOM    800 2HB  GLU A  56     -18.204  36.463  27.570  1.00 19.11           H  
ATOM    801 1HG  GLU A  56     -19.196  37.910  25.785  1.00 19.11           H  
ATOM    802 2HG  GLU A  56     -18.022  39.157  26.193  1.00 19.11           H  
ATOM    803  N   ALA A  57     -19.467  38.106  30.981  1.00 18.39           N  
ATOM    804  CA  ALA A  57     -19.444  37.500  32.317  1.00 18.39           C  
ATOM    805  C   ALA A  57     -20.399  36.316  32.447  1.00 18.39           C  
ATOM    806  O   ALA A  57     -20.117  35.359  33.169  1.00 18.39           O  
ATOM    807  CB  ALA A  57     -19.813  38.528  33.371  1.00 18.39           C  
ATOM    808  H   ALA A  57     -19.717  39.093  30.896  1.00 18.39           H  
ATOM    809  HA  ALA A  57     -18.432  37.139  32.501  1.00 18.39           H  
ATOM    810 1HB  ALA A  57     -19.765  38.066  34.355  1.00 18.39           H  
ATOM    811 2HB  ALA A  57     -19.128  39.359  33.327  1.00 18.39           H  
ATOM    812 3HB  ALA A  57     -20.826  38.885  33.188  1.00 18.39           H  
ATOM    813  N   GLU A  58     -21.547  36.399  31.781  1.00 18.37           N  
ATOM    814  CA  GLU A  58     -22.545  35.348  31.846  1.00 18.37           C  
ATOM    815  C   GLU A  58     -22.906  34.898  30.442  1.00 18.37           C  
ATOM    816  O   GLU A  58     -23.499  35.650  29.669  1.00 18.37           O  
ATOM    817  CB  GLU A  58     -23.788  35.839  32.594  1.00 18.37           C  
ATOM    818  CG  GLU A  58     -23.531  36.204  34.061  1.00 18.37           C  
ATOM    819  CD  GLU A  58     -24.770  36.661  34.798  1.00 18.37           C  
ATOM    820  OE1 GLU A  58     -25.817  36.708  34.198  1.00 18.37           O  
ATOM    821  OE2 GLU A  58     -24.661  36.963  35.963  1.00 18.37           O  
ATOM    822  H   GLU A  58     -21.715  37.208  31.203  1.00 18.37           H  
ATOM    823  HA  GLU A  58     -22.127  34.494  32.379  1.00 18.37           H  
ATOM    824 1HB  GLU A  58     -24.189  36.720  32.094  1.00 18.37           H  
ATOM    825 2HB  GLU A  58     -24.559  35.066  32.568  1.00 18.37           H  
ATOM    826 1HG  GLU A  58     -23.111  35.338  34.571  1.00 18.37           H  
ATOM    827 2HG  GLU A  58     -22.791  37.001  34.095  1.00 18.37           H  
ATOM    828  N   THR A  59     -22.548  33.662  30.121  1.00 19.07           N  
ATOM    829  CA  THR A  59     -22.775  33.111  28.789  1.00 19.07           C  
ATOM    830  C   THR A  59     -23.759  31.944  28.833  1.00 19.07           C  
ATOM    831  O   THR A  59     -24.108  31.370  27.799  1.00 19.07           O  
ATOM    832  CB  THR A  59     -21.445  32.649  28.176  1.00 19.07           C  
ATOM    833  OG1 THR A  59     -20.882  31.614  28.995  1.00 19.07           O  
ATOM    834  CG2 THR A  59     -20.464  33.833  28.111  1.00 19.07           C  
ATOM    835  H   THR A  59     -22.066  33.104  30.812  1.00 19.07           H  
ATOM    836  HA  THR A  59     -23.199  33.890  28.155  1.00 19.07           H  
ATOM    837  HB  THR A  59     -21.622  32.261  27.174  1.00 19.07           H  
ATOM    838  HG1 THR A  59     -21.533  30.911  29.107  1.00 19.07           H  
ATOM    839 1HG2 THR A  59     -19.519  33.505  27.680  1.00 19.07           H  
ATOM    840 2HG2 THR A  59     -20.884  34.629  27.497  1.00 19.07           H  
ATOM    841 3HG2 THR A  59     -20.285  34.213  29.116  1.00 19.07           H  
ATOM    842  N   SER A  60     -24.164  31.588  30.046  1.00 20.37           N  
ATOM    843  CA  SER A  60     -25.056  30.468  30.308  1.00 20.37           C  
ATOM    844  C   SER A  60     -25.586  30.562  31.732  1.00 20.37           C  
ATOM    845  O   SER A  60     -24.822  30.859  32.652  1.00 20.37           O  
ATOM    846  OXT SER A  60     -26.801  30.580  31.922  1.00 20.37           O  
ATOM    847  CB  SER A  60     -24.329  29.150  30.110  1.00 20.37           C  
ATOM    848  OG  SER A  60     -25.167  28.067  30.400  1.00 20.37           O  
ATOM    849  H   SER A  60     -23.838  32.137  30.825  1.00 20.37           H  
ATOM    850  HA  SER A  60     -25.900  30.519  29.619  1.00 20.37           H  
ATOM    851 1HB  SER A  60     -23.981  29.074  29.080  1.00 20.37           H  
ATOM    852 2HB  SER A  60     -23.453  29.118  30.755  1.00 20.37           H  
ATOM    853  HG  SER A  60     -25.904  28.130  29.785  1.00 20.37           H  
ENDMDL

REMARK ID 643896 DOMAINID 637474 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       0.210  -0.496   0.648  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.285  -0.641  -0.324  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.228   0.563  -0.240  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.257   0.489   0.431  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.711  -0.843  -1.738  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.760  -1.081  -2.831  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.125  -1.382  -4.194  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.197  -1.417  -5.289  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.127  -2.578  -5.140  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.409  -1.291   0.588  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.608  -0.448   1.575  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.306   0.351   0.463  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.864  -1.530  -0.070  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.050  -1.712  -1.729  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.106   0.014  -2.021  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.377  -0.210  -2.941  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.398  -1.919  -2.546  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.619  -2.349  -4.158  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.390  -0.614  -4.435  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.723  -1.464  -6.268  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.779  -0.503  -5.225  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.850  -2.529  -5.880  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.593  -2.544  -4.248  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.623  -3.440  -5.216  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.889   1.665  -0.921  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.701   2.898  -0.921  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.136   2.708  -1.437  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.070   3.384  -0.991  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.754   3.495   0.492  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.412   3.825   1.124  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.644   4.359   2.528  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.693   4.843   0.258  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.039   1.676  -1.464  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.211   3.620  -1.574  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.288   2.823   1.156  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.315   4.423   0.442  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.809   2.927   1.202  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.686   4.594   2.994  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.160   3.604   3.123  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.254   5.260   2.478  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.273   5.086   0.704  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.296   5.749   0.184  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.539   4.428  -0.738  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.296   1.793  -2.379  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.592   1.500  -2.961  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.198   2.754  -3.565  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.533   3.482  -4.299  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.450   0.396  -4.016  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.755  -0.098  -4.645  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.549  -1.260  -5.615  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.433  -1.759  -5.711  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.497  -1.650  -6.251  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.487   1.289  -2.695  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.253   1.145  -2.169  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.949  -0.460  -3.571  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.819   0.761  -4.824  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.219   0.727  -5.184  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.437  -0.406  -3.854  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.460   3.010  -3.236  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.172   4.174  -3.753  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.031   5.422  -2.876  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.748   6.400  -3.073  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.939   2.373  -2.618  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.228   3.923  -3.859  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.804   4.394  -4.754  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.165   5.375  -1.853  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.947   6.530  -0.964  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.229   6.954  -0.254  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.394   8.114   0.111  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.881   6.219   0.061  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.591   4.545  -1.705  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.605   7.364  -1.576  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.712   7.099   0.681  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.960   5.957  -0.457  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.199   5.386   0.685  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.153   6.021  -0.072  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.416   6.297   0.604  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.240   7.340  -0.158  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.111   7.988   0.421  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.225   5.004   0.749  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.617   3.988   1.721  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.422   2.712   1.845  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.375   2.553   1.119  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.076   1.895   2.668  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.962   5.090  -0.401  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.201   6.690   1.594  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.321   4.524  -0.225  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.232   5.242   1.097  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.531   4.449   2.704  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.612   3.744   1.377  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.005   7.464  -1.469  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.707   8.410  -2.322  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.056   9.800  -2.316  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.516  10.699  -3.025  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.763   7.890  -3.742  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.258   6.916  -1.899  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.722   8.511  -1.939  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.319   8.589  -4.365  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.253   6.917  -3.758  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.745   7.791  -4.123  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.955   9.967  -1.586  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.260  11.246  -1.549  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.757  12.114  -0.400  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.245  11.607   0.608  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.743  11.039  -1.438  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.112  10.342  -2.648  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.604  10.158  -2.524  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.093  10.261  -1.434  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.968   9.929  -3.531  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.586   9.207  -1.017  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.462  11.775  -2.481  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.521  10.450  -0.550  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.254  12.004  -1.322  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.324  10.929  -3.539  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.586   9.366  -2.768  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.630  13.432  -0.558  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.984  14.395   0.487  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.452  14.294   0.902  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.797  14.428   2.079  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.091  14.201   1.722  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.628  14.268   1.410  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.987  15.441   1.069  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.687  13.298   1.370  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.709  15.188   0.839  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.503  13.894   1.012  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.243  13.777  -1.425  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.821  15.406   0.115  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.302  13.246   2.200  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.314  14.982   2.450  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.842  12.236   1.577  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.955  15.921   0.551  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.622  13.412   0.900  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.341  14.135  -0.074  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.763  14.008   0.230  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.404  15.372   0.438  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.176  15.860  -0.387  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.468  13.267  -0.904  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.922  11.879  -1.185  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.679  11.272  -2.355  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.016  11.020   0.057  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.022  14.056  -1.026  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.871  13.433   1.149  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.380  13.851  -1.817  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.524  13.168  -0.655  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.882  11.965  -1.467  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.276  10.288  -2.580  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.566  11.915  -3.227  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.734  11.183  -2.100  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.604  10.032  -0.151  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.057  10.923   0.360  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.442  11.487   0.861  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.046  15.983   1.553  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.487  17.321   1.913  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.978  17.367   2.222  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.487  16.552   2.994  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.683  17.819   3.126  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.216  19.161   3.599  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.209  17.931   2.735  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.391  15.478   2.150  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.288  17.985   1.070  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.791  17.110   3.947  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.641  19.496   4.460  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.264  19.063   3.884  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.127  19.892   2.797  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.629  18.273   3.594  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.105  18.643   1.917  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.842  16.957   2.417  1.00 24.67           H  
ATOM    168  N   SER A  12      16.672  18.323   1.613  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.101  18.494   1.820  1.00 24.67           C  
ATOM    170  C   SER A  12      18.384  19.346   3.040  1.00 24.67           C  
ATOM    171  O   SER A  12      17.626  20.260   3.358  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.751  19.139   0.616  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.118  19.414   0.858  1.00 24.67           O  
ATOM    174  H   SER A  12      16.186  18.946   0.984  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.547  17.511   1.978  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.656  18.478  -0.246  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.229  20.064   0.378  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.433  19.847   0.056  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.485  19.035   3.709  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.945  19.793   4.863  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.183  20.627   4.535  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.841  21.152   5.434  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.229  18.844   6.025  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.002  18.043   6.489  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.933  18.955   7.086  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.743  18.162   7.603  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.719  19.047   8.229  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.035  18.251   3.389  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.154  20.480   5.162  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.005  18.137   5.734  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.605  19.412   6.876  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.571  17.508   5.638  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.305  17.313   7.238  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.360  19.533   7.907  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.581  19.649   6.317  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.287  17.629   6.767  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.085  17.436   8.341  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.943  18.489   8.554  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.133  19.537   9.011  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.391  19.720   7.550  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.536  20.715   3.250  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.732  21.469   2.870  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.562  22.957   3.177  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.543  23.556   2.852  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.046  21.295   1.385  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.443  21.767   0.964  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.776  21.411  -0.449  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.016  22.194  -1.419  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.886  21.875  -2.723  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.457  20.788  -3.205  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.183  22.659  -3.513  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.965  20.267   2.532  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.574  21.089   3.444  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.951  20.246   1.112  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.319  21.857   0.793  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.483  22.840   1.037  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.194  21.328   1.621  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.835  21.593  -0.625  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.557  20.358  -0.616  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.562  23.069  -1.100  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.996  20.188  -2.597  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.356  20.556  -4.183  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.748  23.491  -3.124  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.078  22.434  -4.489  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.587  23.565   3.781  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.530  24.995   4.095  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.443  25.872   2.846  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.794  26.920   2.856  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.746  25.409   4.926  1.00 24.67           C  
ATOM    230  CG  LYS A  15      24.748  24.870   6.354  1.00 24.67           C  
ATOM    231  CD  LYS A  15      25.991  25.316   7.116  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.996  24.775   8.542  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      27.225  25.173   9.282  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.397  23.029   4.047  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.632  25.173   4.691  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.656  25.068   4.433  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.793  26.498   4.978  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      23.860  25.227   6.875  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      24.716  23.780   6.330  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.882  24.960   6.599  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      26.024  26.405   7.152  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      25.126  25.159   9.072  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.940  23.687   8.511  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      27.190  24.796  10.219  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      28.039  24.811   8.804  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      27.282  26.180   9.326  1.00 24.67           H  
ATOM    247  N   SER A  16      24.105  25.445   1.776  1.00 24.21           N  
ATOM    248  CA  SER A  16      24.128  26.202   0.533  1.00 24.21           C  
ATOM    249  C   SER A  16      22.907  25.889  -0.322  1.00 24.21           C  
ATOM    250  O   SER A  16      22.768  24.793  -0.879  1.00 24.21           O  
ATOM    251  CB  SER A  16      25.397  25.900  -0.241  1.00 24.21           C  
ATOM    252  OG  SER A  16      25.404  26.554  -1.481  1.00 24.21           O  
ATOM    253  H   SER A  16      24.607  24.577   1.840  1.00 24.21           H  
ATOM    254  HA  SER A  16      24.111  27.266   0.776  1.00 24.21           H  
ATOM    255 1HB  SER A  16      26.258  26.215   0.345  1.00 24.21           H  
ATOM    256 2HB  SER A  16      25.483  24.827  -0.394  1.00 24.21           H  
ATOM    257  HG  SER A  16      26.256  26.356  -1.879  1.00 24.21           H  
ATOM    258  N   HIS A  17      22.031  26.880  -0.436  1.00 22.52           N  
ATOM    259  CA  HIS A  17      20.777  26.728  -1.156  1.00 22.52           C  
ATOM    260  C   HIS A  17      20.318  28.072  -1.730  1.00 22.52           C  
ATOM    261  O   HIS A  17      19.370  28.654  -1.216  1.00 22.52           O  
ATOM    262  CB  HIS A  17      19.700  26.206  -0.197  1.00 22.52           C  
ATOM    263  CG  HIS A  17      19.309  27.186   0.896  1.00 22.52           C  
ATOM    264  ND1 HIS A  17      20.069  27.414   2.036  1.00 22.52           N  
ATOM    265  CD2 HIS A  17      18.219  27.977   1.012  1.00 22.52           C  
ATOM    266  CE1 HIS A  17      19.458  28.309   2.793  1.00 22.52           C  
ATOM    267  NE2 HIS A  17      18.331  28.663   2.196  1.00 22.52           N  
ATOM    268  H   HIS A  17      22.230  27.749   0.043  1.00 22.52           H  
ATOM    269  HA  HIS A  17      20.893  26.019  -1.972  1.00 22.52           H  
ATOM    270 1HB  HIS A  17      18.804  25.951  -0.762  1.00 22.52           H  
ATOM    271 2HB  HIS A  17      20.056  25.291   0.286  1.00 22.52           H  
ATOM    272  HD1 HIS A  17      20.976  27.018   2.295  1.00 22.52           H  
ATOM    273  HD2 HIS A  17      17.357  28.127   0.376  1.00 22.52           H  
ATOM    274  HE1 HIS A  17      19.901  28.622   3.736  1.00 22.52           H  
ATOM    275  N   PRO A  18      21.006  28.635  -2.739  1.00 19.49           N  
ATOM    276  CA  PRO A  18      20.723  29.951  -3.283  1.00 19.49           C  
ATOM    277  C   PRO A  18      19.267  30.078  -3.714  1.00 19.49           C  
ATOM    278  O   PRO A  18      18.744  29.201  -4.405  1.00 19.49           O  
ATOM    279  CB  PRO A  18      21.652  30.004  -4.506  1.00 19.49           C  
ATOM    280  CG  PRO A  18      22.791  29.068  -4.162  1.00 19.49           C  
ATOM    281  CD  PRO A  18      22.124  27.926  -3.416  1.00 19.49           C  
ATOM    282  HA  PRO A  18      20.987  30.721  -2.543  1.00 19.49           H  
ATOM    283 1HB  PRO A  18      21.102  29.688  -5.405  1.00 19.49           H  
ATOM    284 2HB  PRO A  18      21.978  31.039  -4.679  1.00 19.49           H  
ATOM    285 1HG  PRO A  18      23.306  28.735  -5.079  1.00 19.49           H  
ATOM    286 2HG  PRO A  18      23.545  29.592  -3.552  1.00 19.49           H  
ATOM    287 1HD  PRO A  18      21.732  27.170  -4.113  1.00 19.49           H  
ATOM    288 2HD  PRO A  18      22.856  27.512  -2.730  1.00 19.49           H  
ATOM    289  N   LEU A  19      18.640  31.191  -3.343  1.00 15.74           N  
ATOM    290  CA  LEU A  19      17.241  31.447  -3.681  1.00 15.74           C  
ATOM    291  C   LEU A  19      17.054  32.641  -4.619  1.00 15.74           C  
ATOM    292  O   LEU A  19      16.083  32.721  -5.378  1.00 15.74           O  
ATOM    293  CB  LEU A  19      16.446  31.682  -2.394  1.00 15.74           C  
ATOM    294  CG  LEU A  19      16.444  30.507  -1.400  1.00 15.74           C  
ATOM    295  CD1 LEU A  19      15.703  30.909  -0.144  1.00 15.74           C  
ATOM    296  CD2 LEU A  19      15.809  29.283  -2.055  1.00 15.74           C  
ATOM    297  H   LEU A  19      19.138  31.852  -2.770  1.00 15.74           H  
ATOM    298  HA  LEU A  19      16.842  30.562  -4.177  1.00 15.74           H  
ATOM    299 1HB  LEU A  19      16.859  32.550  -1.884  1.00 15.74           H  
ATOM    300 2HB  LEU A  19      15.412  31.899  -2.659  1.00 15.74           H  
ATOM    301  HG  LEU A  19      17.467  30.272  -1.116  1.00 15.74           H  
ATOM    302 1HD1 LEU A  19      15.719  30.081   0.565  1.00 15.74           H  
ATOM    303 2HD1 LEU A  19      16.190  31.775   0.303  1.00 15.74           H  
ATOM    304 3HD1 LEU A  19      14.671  31.158  -0.389  1.00 15.74           H  
ATOM    305 1HD2 LEU A  19      15.816  28.452  -1.357  1.00 15.74           H  
ATOM    306 2HD2 LEU A  19      14.782  29.511  -2.336  1.00 15.74           H  
ATOM    307 3HD2 LEU A  19      16.380  29.011  -2.946  1.00 15.74           H  
ATOM    308  N   LYS A  20      17.972  33.602  -4.551  1.00 12.35           N  
ATOM    309  CA  LYS A  20      17.793  34.863  -5.265  1.00 12.35           C  
ATOM    310  C   LYS A  20      18.138  34.764  -6.741  1.00 12.35           C  
ATOM    311  O   LYS A  20      19.114  35.340  -7.228  1.00 12.35           O  
ATOM    312  CB  LYS A  20      18.624  35.958  -4.598  1.00 12.35           C  
ATOM    313  CG  LYS A  20      18.167  36.299  -3.176  1.00 12.35           C  
ATOM    314  CD  LYS A  20      19.030  37.390  -2.548  1.00 12.35           C  
ATOM    315  CE  LYS A  20      18.567  37.719  -1.131  1.00 12.35           C  
ATOM    316  NZ  LYS A  20      19.416  38.768  -0.497  1.00 12.35           N  
ATOM    317  H   LYS A  20      18.780  33.481  -3.967  1.00 12.35           H  
ATOM    318  HA  LYS A  20      16.743  35.143  -5.196  1.00 12.35           H  
ATOM    319 1HB  LYS A  20      19.668  35.649  -4.556  1.00 12.35           H  
ATOM    320 2HB  LYS A  20      18.574  36.869  -5.197  1.00 12.35           H  
ATOM    321 1HG  LYS A  20      17.131  36.637  -3.203  1.00 12.35           H  
ATOM    322 2HG  LYS A  20      18.220  35.404  -2.555  1.00 12.35           H  
ATOM    323 1HD  LYS A  20      20.069  37.063  -2.516  1.00 12.35           H  
ATOM    324 2HD  LYS A  20      18.970  38.294  -3.155  1.00 12.35           H  
ATOM    325 1HE  LYS A  20      17.537  38.071  -1.166  1.00 12.35           H  
ATOM    326 2HE  LYS A  20      18.611  36.815  -0.524  1.00 12.35           H  
ATOM    327 1HZ  LYS A  20      19.079  38.956   0.437  1.00 12.35           H  
ATOM    328 2HZ  LYS A  20      20.372  38.445  -0.450  1.00 12.35           H  
ATOM    329 3HZ  LYS A  20      19.374  39.614  -1.046  1.00 12.35           H  
ATOM    330  N   LEU A  21      17.278  34.081  -7.479  1.00  9.83           N  
ATOM    331  CA  LEU A  21      17.507  33.840  -8.895  1.00  9.83           C  
ATOM    332  C   LEU A  21      17.016  35.050  -9.677  1.00  9.83           C  
ATOM    333  O   LEU A  21      16.020  35.017 -10.403  1.00  9.83           O  
ATOM    334  CB  LEU A  21      16.778  32.564  -9.314  1.00  9.83           C  
ATOM    335  CG  LEU A  21      17.187  31.311  -8.500  1.00  9.83           C  
ATOM    336  CD1 LEU A  21      16.393  30.110  -8.979  1.00  9.83           C  
ATOM    337  CD2 LEU A  21      18.686  31.091  -8.611  1.00  9.83           C  
ATOM    338  H   LEU A  21      16.489  33.657  -6.993  1.00  9.83           H  
ATOM    339  HA  LEU A  21      18.575  33.716  -9.071  1.00  9.83           H  
ATOM    340 1HB  LEU A  21      15.706  32.714  -9.186  1.00  9.83           H  
ATOM    341 2HB  LEU A  21      16.981  32.369 -10.366  1.00  9.83           H  
ATOM    342  HG  LEU A  21      16.936  31.469  -7.453  1.00  9.83           H  
ATOM    343 1HD1 LEU A  21      16.666  29.235  -8.386  1.00  9.83           H  
ATOM    344 2HD1 LEU A  21      15.328  30.310  -8.860  1.00  9.83           H  
ATOM    345 3HD1 LEU A  21      16.613  29.922 -10.028  1.00  9.83           H  
ATOM    346 1HD2 LEU A  21      18.967  30.218  -8.016  1.00  9.83           H  
ATOM    347 2HD2 LEU A  21      18.955  30.926  -9.653  1.00  9.83           H  
ATOM    348 3HD2 LEU A  21      19.211  31.970  -8.232  1.00  9.83           H  
ATOM    349  N   ALA A  22      17.747  36.141  -9.509  1.00  8.29           N  
ATOM    350  CA  ALA A  22      17.367  37.460 -10.001  1.00  8.29           C  
ATOM    351  C   ALA A  22      17.588  37.656 -11.491  1.00  8.29           C  
ATOM    352  O   ALA A  22      18.449  38.436 -11.905  1.00  8.29           O  
ATOM    353  CB  ALA A  22      18.133  38.523  -9.237  1.00  8.29           C  
ATOM    354  H   ALA A  22      18.571  36.045  -8.914  1.00  8.29           H  
ATOM    355  HA  ALA A  22      16.299  37.585  -9.809  1.00  8.29           H  
ATOM    356 1HB  ALA A  22      17.811  39.508  -9.568  1.00  8.29           H  
ATOM    357 2HB  ALA A  22      17.942  38.415  -8.168  1.00  8.29           H  
ATOM    358 3HB  ALA A  22      19.198  38.402  -9.426  1.00  8.29           H  
ATOM    359  N   LEU A  23      16.800  36.966 -12.296  1.00  7.74           N  
ATOM    360  CA  LEU A  23      16.874  37.109 -13.748  1.00  7.74           C  
ATOM    361  C   LEU A  23      16.557  38.559 -14.120  1.00  7.74           C  
ATOM    362  O   LEU A  23      15.561  39.120 -13.673  1.00  7.74           O  
ATOM    363  CB  LEU A  23      15.902  36.141 -14.445  1.00  7.74           C  
ATOM    364  CG  LEU A  23      15.908  36.151 -16.002  1.00  7.74           C  
ATOM    365  CD1 LEU A  23      17.245  35.667 -16.532  1.00  7.74           C  
ATOM    366  CD2 LEU A  23      14.778  35.276 -16.505  1.00  7.74           C  
ATOM    367  H   LEU A  23      16.150  36.312 -11.860  1.00  7.74           H  
ATOM    368  HA  LEU A  23      17.885  36.882 -14.075  1.00  7.74           H  
ATOM    369 1HB  LEU A  23      16.134  35.128 -14.117  1.00  7.74           H  
ATOM    370 2HB  LEU A  23      14.889  36.376 -14.117  1.00  7.74           H  
ATOM    371  HG  LEU A  23      15.763  37.140 -16.358  1.00  7.74           H  
ATOM    372 1HD1 LEU A  23      17.226  35.692 -17.629  1.00  7.74           H  
ATOM    373 2HD1 LEU A  23      18.037  36.323 -16.171  1.00  7.74           H  
ATOM    374 3HD1 LEU A  23      17.428  34.653 -16.194  1.00  7.74           H  
ATOM    375 1HD2 LEU A  23      14.769  35.286 -17.597  1.00  7.74           H  
ATOM    376 2HD2 LEU A  23      14.921  34.255 -16.150  1.00  7.74           H  
ATOM    377 3HD2 LEU A  23      13.830  35.661 -16.130  1.00  7.74           H  
ATOM    378  N   ASP A  24      17.411  39.156 -14.955  1.00  8.15           N  
ATOM    379  CA  ASP A  24      17.288  40.562 -15.371  1.00  8.15           C  
ATOM    380  C   ASP A  24      16.362  40.772 -16.577  1.00  8.15           C  
ATOM    381  O   ASP A  24      16.408  41.818 -17.223  1.00  8.15           O  
ATOM    382  CB  ASP A  24      18.667  41.137 -15.732  1.00  8.15           C  
ATOM    383  CG  ASP A  24      19.281  40.497 -16.988  1.00  8.15           C  
ATOM    384  OD1 ASP A  24      18.635  39.632 -17.544  1.00  8.15           O  
ATOM    385  OD2 ASP A  24      20.363  40.878 -17.374  1.00  8.15           O  
ATOM    386  H   ASP A  24      18.201  38.625 -15.284  1.00  8.15           H  
ATOM    387  HA  ASP A  24      16.878  41.129 -14.532  1.00  8.15           H  
ATOM    388 1HB  ASP A  24      18.581  42.212 -15.893  1.00  8.15           H  
ATOM    389 2HB  ASP A  24      19.353  40.988 -14.895  1.00  8.15           H  
ATOM    390  N   GLU A  25      15.618  39.726 -16.939  1.00  9.55           N  
ATOM    391  CA  GLU A  25      14.675  39.656 -18.071  1.00  9.55           C  
ATOM    392  C   GLU A  25      15.375  39.627 -19.441  1.00  9.55           C  
ATOM    393  O   GLU A  25      15.069  38.783 -20.279  1.00  9.55           O  
ATOM    394  CB  GLU A  25      13.639  40.792 -18.022  1.00  9.55           C  
ATOM    395  CG  GLU A  25      12.673  40.706 -16.835  1.00  9.55           C  
ATOM    396  CD  GLU A  25      11.648  41.826 -16.801  1.00  9.55           C  
ATOM    397  OE1 GLU A  25      11.725  42.709 -17.621  1.00  9.55           O  
ATOM    398  OE2 GLU A  25      10.791  41.790 -15.948  1.00  9.55           O  
ATOM    399  H   GLU A  25      15.693  38.922 -16.346  1.00  9.55           H  
ATOM    400  HA  GLU A  25      14.125  38.717 -17.973  1.00  9.55           H  
ATOM    401 1HB  GLU A  25      14.123  41.760 -18.003  1.00  9.55           H  
ATOM    402 2HB  GLU A  25      13.037  40.759 -18.930  1.00  9.55           H  
ATOM    403 1HG  GLU A  25      12.149  39.752 -16.879  1.00  9.55           H  
ATOM    404 2HG  GLU A  25      13.251  40.725 -15.912  1.00  9.55           H  
ATOM    405  N   GLY A  26      16.279  40.574 -19.671  1.00 11.93           N  
ATOM    406  CA  GLY A  26      17.042  40.681 -20.912  1.00 11.93           C  
ATOM    407  C   GLY A  26      17.922  39.460 -21.233  1.00 11.93           C  
ATOM    408  O   GLY A  26      18.080  39.111 -22.407  1.00 11.93           O  
ATOM    409  H   GLY A  26      16.449  41.237 -18.923  1.00 11.93           H  
ATOM    410 1HA  GLY A  26      16.350  40.852 -21.735  1.00 11.93           H  
ATOM    411 2HA  GLY A  26      17.674  41.566 -20.849  1.00 11.93           H  
ATOM    412  N   TYR A  27      18.500  38.808 -20.221  1.00 14.98           N  
ATOM    413  CA  TYR A  27      19.353  37.644 -20.460  1.00 14.98           C  
ATOM    414  C   TYR A  27      18.663  36.478 -21.154  1.00 14.98           C  
ATOM    415  O   TYR A  27      17.584  36.037 -20.758  1.00 14.98           O  
ATOM    416  CB  TYR A  27      19.970  37.118 -19.165  1.00 14.98           C  
ATOM    417  CG  TYR A  27      20.759  35.839 -19.415  1.00 14.98           C  
ATOM    418  CD1 TYR A  27      22.005  35.885 -20.020  1.00 14.98           C  
ATOM    419  CD2 TYR A  27      20.206  34.614 -19.061  1.00 14.98           C  
ATOM    420  CE1 TYR A  27      22.691  34.712 -20.277  1.00 14.98           C  
ATOM    421  CE2 TYR A  27      20.892  33.444 -19.314  1.00 14.98           C  
ATOM    422  CZ  TYR A  27      22.131  33.487 -19.923  1.00 14.98           C  
ATOM    423  OH  TYR A  27      22.811  32.313 -20.176  1.00 14.98           O  
ATOM    424  H   TYR A  27      18.388  39.137 -19.257  1.00 14.98           H  
ATOM    425  HA  TYR A  27      20.168  37.965 -21.109  1.00 14.98           H  
ATOM    426 1HB  TYR A  27      20.637  37.871 -18.736  1.00 14.98           H  
ATOM    427 2HB  TYR A  27      19.189  36.919 -18.443  1.00 14.98           H  
ATOM    428  HD1 TYR A  27      22.441  36.842 -20.303  1.00 14.98           H  
ATOM    429  HD2 TYR A  27      19.225  34.578 -18.590  1.00 14.98           H  
ATOM    430  HE1 TYR A  27      23.668  34.750 -20.758  1.00 14.98           H  
ATOM    431  HE2 TYR A  27      20.455  32.486 -19.038  1.00 14.98           H  
ATOM    432  HH  TYR A  27      23.524  32.476 -20.840  1.00 14.98           H  
ATOM    433  N   GLY A  28      19.342  35.923 -22.155  1.00 18.12           N  
ATOM    434  CA  GLY A  28      18.839  34.765 -22.864  1.00 18.12           C  
ATOM    435  C   GLY A  28      19.758  34.365 -24.007  1.00 18.12           C  
ATOM    436  O   GLY A  28      20.768  35.015 -24.272  1.00 18.12           O  
ATOM    437  H   GLY A  28      20.222  36.331 -22.434  1.00 18.12           H  
ATOM    438 1HA  GLY A  28      18.739  33.932 -22.168  1.00 18.12           H  
ATOM    439 2HA  GLY A  28      17.844  34.981 -23.252  1.00 18.12           H  
ATOM    440  N   VAL A  29      19.382  33.290 -24.688  1.00 20.86           N  
ATOM    441  CA  VAL A  29      20.143  32.727 -25.802  1.00 20.86           C  
ATOM    442  C   VAL A  29      19.322  32.833 -27.076  1.00 20.86           C  
ATOM    443  O   VAL A  29      18.117  32.567 -27.067  1.00 20.86           O  
ATOM    444  CB  VAL A  29      20.500  31.254 -25.522  1.00 20.86           C  
ATOM    445  CG1 VAL A  29      21.259  30.656 -26.712  1.00 20.86           C  
ATOM    446  CG2 VAL A  29      21.335  31.172 -24.259  1.00 20.86           C  
ATOM    447  H   VAL A  29      18.529  32.829 -24.411  1.00 20.86           H  
ATOM    448  HA  VAL A  29      21.068  33.292 -25.928  1.00 20.86           H  
ATOM    449  HB  VAL A  29      19.584  30.679 -25.394  1.00 20.86           H  
ATOM    450 1HG1 VAL A  29      21.502  29.614 -26.505  1.00 20.86           H  
ATOM    451 2HG1 VAL A  29      20.649  30.706 -27.615  1.00 20.86           H  
ATOM    452 3HG1 VAL A  29      22.174  31.215 -26.864  1.00 20.86           H  
ATOM    453 1HG2 VAL A  29      21.582  30.132 -24.054  1.00 20.86           H  
ATOM    454 2HG2 VAL A  29      22.246  31.738 -24.397  1.00 20.86           H  
ATOM    455 3HG2 VAL A  29      20.779  31.584 -23.417  1.00 20.86           H  
ATOM    456  N   ASP A  30      19.950  33.249 -28.178  1.00 22.44           N  
ATOM    457  CA  ASP A  30      19.210  33.438 -29.426  1.00 22.44           C  
ATOM    458  C   ASP A  30      18.899  32.101 -30.107  1.00 22.44           C  
ATOM    459  O   ASP A  30      19.468  31.772 -31.150  1.00 22.44           O  
ATOM    460  CB  ASP A  30      20.023  34.326 -30.383  1.00 22.44           C  
ATOM    461  CG  ASP A  30      19.246  34.809 -31.640  1.00 22.44           C  
ATOM    462  OD1 ASP A  30      18.036  34.805 -31.626  1.00 22.44           O  
ATOM    463  OD2 ASP A  30      19.891  35.177 -32.602  1.00 22.44           O  
ATOM    464  H   ASP A  30      20.955  33.422 -28.169  1.00 22.44           H  
ATOM    465  HA  ASP A  30      18.269  33.936 -29.196  1.00 22.44           H  
ATOM    466 1HB  ASP A  30      20.379  35.205 -29.839  1.00 22.44           H  
ATOM    467 2HB  ASP A  30      20.909  33.780 -30.712  1.00 22.44           H  
ATOM    468  N   SER A  31      17.966  31.356 -29.508  1.00 22.03           N  
ATOM    469  CA  SER A  31      17.564  30.026 -29.967  1.00 22.03           C  
ATOM    470  C   SER A  31      18.798  29.217 -30.290  1.00 22.03           C  
ATOM    471  O   SER A  31      19.784  29.288 -29.561  1.00 22.03           O  
ATOM    472  CB  SER A  31      16.690  30.134 -31.206  1.00 22.03           C  
ATOM    473  OG  SER A  31      16.153  28.881 -31.558  1.00 22.03           O  
ATOM    474  H   SER A  31      17.569  31.738 -28.650  1.00 22.03           H  
ATOM    475  HA  SER A  31      17.016  29.523 -29.170  1.00 22.03           H  
ATOM    476 1HB  SER A  31      15.885  30.845 -31.027  1.00 22.03           H  
ATOM    477 2HB  SER A  31      17.283  30.525 -32.041  1.00 22.03           H  
ATOM    478  HG  SER A  31      15.753  28.998 -32.429  1.00 22.03           H  
ATOM    479  N   ASP A  32      18.735  28.446 -31.373  1.00 19.47           N  
ATOM    480  CA  ASP A  32      19.889  27.741 -31.932  1.00 19.47           C  
ATOM    481  C   ASP A  32      20.844  27.113 -30.869  1.00 19.47           C  
ATOM    482  O   ASP A  32      20.535  26.014 -30.402  1.00 19.47           O  
ATOM    483  CB  ASP A  32      20.539  28.578 -33.054  1.00 19.47           C  
ATOM    484  CG  ASP A  32      19.673  28.609 -34.316  1.00 19.47           C  
ATOM    485  OD1 ASP A  32      18.751  27.829 -34.417  1.00 19.47           O  
ATOM    486  OD2 ASP A  32      19.948  29.414 -35.174  1.00 19.47           O  
ATOM    487  H   ASP A  32      17.845  28.399 -31.852  1.00 19.47           H  
ATOM    488  HA  ASP A  32      19.487  26.890 -32.479  1.00 19.47           H  
ATOM    489 1HB  ASP A  32      20.651  29.614 -32.759  1.00 19.47           H  
ATOM    490 2HB  ASP A  32      21.503  28.169 -33.329  1.00 19.47           H  
ATOM    491  N   GLY A  33      22.005  27.715 -30.493  1.00 16.07           N  
ATOM    492  CA  GLY A  33      22.490  29.054 -30.860  1.00 16.07           C  
ATOM    493  C   GLY A  33      23.527  29.553 -29.879  1.00 16.07           C  
ATOM    494  O   GLY A  33      24.312  28.777 -29.329  1.00 16.07           O  
ATOM    495  H   GLY A  33      22.584  27.199 -29.852  1.00 16.07           H  
ATOM    496 1HA  GLY A  33      22.940  29.033 -31.850  1.00 16.07           H  
ATOM    497 2HA  GLY A  33      21.676  29.774 -30.870  1.00 16.07           H  
ATOM    498  N   SER A  34      23.556  30.868 -29.696  1.00 13.02           N  
ATOM    499  CA  SER A  34      24.558  31.505 -28.856  1.00 13.02           C  
ATOM    500  C   SER A  34      24.075  32.813 -28.228  1.00 13.02           C  
ATOM    501  O   SER A  34      22.997  33.323 -28.564  1.00 13.02           O  
ATOM    502  CB  SER A  34      25.803  31.772 -29.676  1.00 13.02           C  
ATOM    503  OG  SER A  34      25.552  32.734 -30.662  1.00 13.02           O  
ATOM    504  H   SER A  34      22.867  31.437 -30.171  1.00 13.02           H  
ATOM    505  HA  SER A  34      24.811  30.819 -28.047  1.00 13.02           H  
ATOM    506 1HB  SER A  34      26.604  32.116 -29.023  1.00 13.02           H  
ATOM    507 2HB  SER A  34      26.139  30.846 -30.146  1.00 13.02           H  
ATOM    508  HG  SER A  34      25.395  33.560 -30.187  1.00 13.02           H  
ATOM    509  N   GLU A  35      24.882  33.325 -27.302  1.00 10.73           N  
ATOM    510  CA  GLU A  35      24.646  34.596 -26.622  1.00 10.73           C  
ATOM    511  C   GLU A  35      25.362  35.719 -27.376  1.00 10.73           C  
ATOM    512  O   GLU A  35      26.403  35.488 -28.000  1.00 10.73           O  
ATOM    513  CB  GLU A  35      25.165  34.530 -25.184  1.00 10.73           C  
ATOM    514  CG  GLU A  35      24.473  33.506 -24.301  1.00 10.73           C  
ATOM    515  CD  GLU A  35      25.039  33.444 -22.894  1.00 10.73           C  
ATOM    516  OE1 GLU A  35      25.889  34.239 -22.583  1.00 10.73           O  
ATOM    517  OE2 GLU A  35      24.631  32.588 -22.137  1.00 10.73           O  
ATOM    518  H   GLU A  35      25.725  32.814 -27.074  1.00 10.73           H  
ATOM    519  HA  GLU A  35      23.574  34.804 -26.614  1.00 10.73           H  
ATOM    520 1HB  GLU A  35      26.231  34.299 -25.195  1.00 10.73           H  
ATOM    521 2HB  GLU A  35      25.049  35.509 -24.716  1.00 10.73           H  
ATOM    522 1HG  GLU A  35      23.416  33.777 -24.242  1.00 10.73           H  
ATOM    523 2HG  GLU A  35      24.545  32.526 -24.766  1.00 10.73           H  
ATOM    524  N   ASP A  36      24.875  36.950 -27.258  1.00  9.38           N  
ATOM    525  CA  ASP A  36      25.507  38.078 -27.953  1.00  9.38           C  
ATOM    526  C   ASP A  36      26.737  38.624 -27.225  1.00  9.38           C  
ATOM    527  O   ASP A  36      26.726  39.726 -26.678  1.00  9.38           O  
ATOM    528  CB  ASP A  36      24.492  39.197 -28.162  1.00  9.38           C  
ATOM    529  CG  ASP A  36      23.411  38.810 -29.158  1.00  9.38           C  
ATOM    530  OD1 ASP A  36      23.730  38.190 -30.145  1.00  9.38           O  
ATOM    531  OD2 ASP A  36      22.272  39.110 -28.909  1.00  9.38           O  
ATOM    532  H   ASP A  36      24.039  37.105 -26.710  1.00  9.38           H  
ATOM    533  HA  ASP A  36      25.830  37.732 -28.936  1.00  9.38           H  
ATOM    534 1HB  ASP A  36      24.026  39.452 -27.212  1.00  9.38           H  
ATOM    535 2HB  ASP A  36      25.006  40.088 -28.528  1.00  9.38           H  
ATOM    536  N   THR A  37      27.790  37.813 -27.224  1.00  8.79           N  
ATOM    537  CA  THR A  37      29.060  38.094 -26.556  1.00  8.79           C  
ATOM    538  C   THR A  37      29.838  39.272 -27.154  1.00  8.79           C  
ATOM    539  O   THR A  37      30.428  40.074 -26.431  1.00  8.79           O  
ATOM    540  CB  THR A  37      29.979  36.859 -26.605  1.00  8.79           C  
ATOM    541  OG1 THR A  37      29.355  35.760 -25.931  1.00  8.79           O  
ATOM    542  CG2 THR A  37      31.305  37.166 -25.945  1.00  8.79           C  
ATOM    543  H   THR A  37      27.656  36.922 -27.702  1.00  8.79           H  
ATOM    544  HA  THR A  37      28.845  38.329 -25.513  1.00  8.79           H  
ATOM    545  HB  THR A  37      30.155  36.581 -27.644  1.00  8.79           H  
ATOM    546  HG1 THR A  37      28.574  35.485 -26.428  1.00  8.79           H  
ATOM    547 1HG2 THR A  37      31.945  36.286 -25.992  1.00  8.79           H  
ATOM    548 2HG2 THR A  37      31.787  37.994 -26.465  1.00  8.79           H  
ATOM    549 3HG2 THR A  37      31.138  37.439 -24.904  1.00  8.79           H  
ATOM    550  N   GLU A  38      29.892  39.330 -28.481  1.00  8.85           N  
ATOM    551  CA  GLU A  38      30.662  40.358 -29.172  1.00  8.85           C  
ATOM    552  C   GLU A  38      29.891  41.668 -29.284  1.00  8.85           C  
ATOM    553  O   GLU A  38      28.718  41.679 -29.662  1.00  8.85           O  
ATOM    554  CB  GLU A  38      31.089  39.855 -30.557  1.00  8.85           C  
ATOM    555  CG  GLU A  38      32.001  40.798 -31.333  1.00  8.85           C  
ATOM    556  CD  GLU A  38      32.489  40.211 -32.647  1.00  8.85           C  
ATOM    557  OE1 GLU A  38      32.107  39.121 -32.978  1.00  8.85           O  
ATOM    558  OE2 GLU A  38      33.248  40.888 -33.335  1.00  8.85           O  
ATOM    559  H   GLU A  38      29.378  38.647 -29.015  1.00  8.85           H  
ATOM    560  HA  GLU A  38      31.567  40.552 -28.594  1.00  8.85           H  
ATOM    561 1HB  GLU A  38      31.610  38.905 -30.453  1.00  8.85           H  
ATOM    562 2HB  GLU A  38      30.202  39.676 -31.165  1.00  8.85           H  
ATOM    563 1HG  GLU A  38      31.452  41.719 -31.545  1.00  8.85           H  
ATOM    564 2HG  GLU A  38      32.854  41.055 -30.711  1.00  8.85           H  
ATOM    565  N   VAL A  39      30.569  42.772 -28.980  1.00  9.55           N  
ATOM    566  CA  VAL A  39      29.984  44.104 -29.060  1.00  9.55           C  
ATOM    567  C   VAL A  39      30.661  44.938 -30.136  1.00  9.55           C  
ATOM    568  O   VAL A  39      31.883  45.062 -30.164  1.00  9.55           O  
ATOM    569  CB  VAL A  39      30.099  44.819 -27.698  1.00  9.55           C  
ATOM    570  CG1 VAL A  39      29.546  46.252 -27.785  1.00  9.55           C  
ATOM    571  CG2 VAL A  39      29.335  44.010 -26.649  1.00  9.55           C  
ATOM    572  H   VAL A  39      31.527  42.678 -28.674  1.00  9.55           H  
ATOM    573  HA  VAL A  39      28.927  44.004 -29.311  1.00  9.55           H  
ATOM    574  HB  VAL A  39      31.151  44.886 -27.414  1.00  9.55           H  
ATOM    575 1HG1 VAL A  39      29.641  46.739 -26.815  1.00  9.55           H  
ATOM    576 2HG1 VAL A  39      30.111  46.813 -28.521  1.00  9.55           H  
ATOM    577 3HG1 VAL A  39      28.495  46.223 -28.071  1.00  9.55           H  
ATOM    578 1HG2 VAL A  39      29.421  44.495 -25.678  1.00  9.55           H  
ATOM    579 2HG2 VAL A  39      28.284  43.945 -26.932  1.00  9.55           H  
ATOM    580 3HG2 VAL A  39      29.750  42.998 -26.581  1.00  9.55           H  
ATOM    581  N   LYS A  40      29.852  45.516 -31.018  1.00 10.84           N  
ATOM    582  CA  LYS A  40      30.361  46.334 -32.114  1.00 10.84           C  
ATOM    583  C   LYS A  40      30.346  47.832 -31.812  1.00 10.84           C  
ATOM    584  O   LYS A  40      31.048  48.605 -32.461  1.00 10.84           O  
ATOM    585  CB  LYS A  40      29.564  46.051 -33.385  1.00 10.84           C  
ATOM    586  CG  LYS A  40      29.642  44.607 -33.862  1.00 10.84           C  
ATOM    587  CD  LYS A  40      31.065  44.229 -34.261  1.00 10.84           C  
ATOM    588  CE  LYS A  40      31.132  42.803 -34.773  1.00 10.84           C  
ATOM    589  NZ  LYS A  40      32.513  42.413 -35.156  1.00 10.84           N  
ATOM    590  H   LYS A  40      28.856  45.361 -30.939  1.00 10.84           H  
ATOM    591  HA  LYS A  40      31.400  46.049 -32.295  1.00 10.84           H  
ATOM    592 1HB  LYS A  40      28.515  46.296 -33.216  1.00 10.84           H  
ATOM    593 2HB  LYS A  40      29.922  46.696 -34.189  1.00 10.84           H  
ATOM    594 1HG  LYS A  40      29.308  43.941 -33.063  1.00 10.84           H  
ATOM    595 2HG  LYS A  40      28.987  44.473 -34.723  1.00 10.84           H  
ATOM    596 1HD  LYS A  40      31.423  44.905 -35.035  1.00 10.84           H  
ATOM    597 2HD  LYS A  40      31.723  44.318 -33.390  1.00 10.84           H  
ATOM    598 1HE  LYS A  40      30.784  42.139 -33.988  1.00 10.84           H  
ATOM    599 2HE  LYS A  40      30.480  42.692 -35.641  1.00 10.84           H  
ATOM    600 1HZ  LYS A  40      32.515  41.450 -35.462  1.00 10.84           H  
ATOM    601 2HZ  LYS A  40      32.847  43.005 -35.897  1.00 10.84           H  
ATOM    602 3HZ  LYS A  40      33.148  42.496 -34.348  1.00 10.84           H  
ATOM    603  N   ASP A  41      29.520  48.246 -30.851  1.00 12.49           N  
ATOM    604  CA  ASP A  41      29.383  49.665 -30.534  1.00 12.49           C  
ATOM    605  C   ASP A  41      29.113  49.877 -29.039  1.00 12.49           C  
ATOM    606  O   ASP A  41      27.965  49.932 -28.590  1.00 12.49           O  
ATOM    607  CB  ASP A  41      28.234  50.258 -31.373  1.00 12.49           C  
ATOM    608  CG  ASP A  41      28.048  51.793 -31.258  1.00 12.49           C  
ATOM    609  OD1 ASP A  41      28.789  52.423 -30.549  1.00 12.49           O  
ATOM    610  OD2 ASP A  41      27.148  52.305 -31.894  1.00 12.49           O  
ATOM    611  H   ASP A  41      28.984  47.569 -30.336  1.00 12.49           H  
ATOM    612  HA  ASP A  41      30.311  50.174 -30.789  1.00 12.49           H  
ATOM    613 1HB  ASP A  41      28.404  50.019 -32.424  1.00 12.49           H  
ATOM    614 2HB  ASP A  41      27.300  49.780 -31.081  1.00 12.49           H  
ATOM    615  N   ALA A  42      30.181  50.035 -28.257  1.00 14.36           N  
ATOM    616  CA  ALA A  42      30.043  50.178 -26.806  1.00 14.36           C  
ATOM    617  C   ALA A  42      29.731  51.625 -26.431  1.00 14.36           C  
ATOM    618  O   ALA A  42      30.567  52.325 -25.863  1.00 14.36           O  
ATOM    619  CB  ALA A  42      31.309  49.719 -26.107  1.00 14.36           C  
ATOM    620  H   ALA A  42      31.099  50.022 -28.677  1.00 14.36           H  
ATOM    621  HA  ALA A  42      29.209  49.557 -26.481  1.00 14.36           H  
ATOM    622 1HB  ALA A  42      31.178  49.811 -25.028  1.00 14.36           H  
ATOM    623 2HB  ALA A  42      31.511  48.677 -26.361  1.00 14.36           H  
ATOM    624 3HB  ALA A  42      32.147  50.338 -26.424  1.00 14.36           H  
ATOM    625  N   SER A  43      28.526  52.056 -26.771  1.00 16.49           N  
ATOM    626  CA  SER A  43      28.094  53.436 -26.569  1.00 16.49           C  
ATOM    627  C   SER A  43      28.149  53.867 -25.103  1.00 16.49           C  
ATOM    628  O   SER A  43      27.786  53.107 -24.204  1.00 16.49           O  
ATOM    629  CB  SER A  43      26.688  53.619 -27.102  1.00 16.49           C  
ATOM    630  OG  SER A  43      26.218  54.912 -26.840  1.00 16.49           O  
ATOM    631  H   SER A  43      27.921  51.388 -27.251  1.00 16.49           H  
ATOM    632  HA  SER A  43      28.762  54.082 -27.138  1.00 16.49           H  
ATOM    633 1HB  SER A  43      26.682  53.432 -28.181  1.00 16.49           H  
ATOM    634 2HB  SER A  43      26.028  52.889 -26.640  1.00 16.49           H  
ATOM    635  HG  SER A  43      26.351  55.050 -25.893  1.00 16.49           H  
ATOM    636  N   VAL A  44      28.592  55.106 -24.889  1.00 18.90           N  
ATOM    637  CA  VAL A  44      28.710  55.724 -23.569  1.00 18.90           C  
ATOM    638  C   VAL A  44      27.920  57.027 -23.500  1.00 18.90           C  
ATOM    639  O   VAL A  44      27.979  57.836 -24.427  1.00 18.90           O  
ATOM    640  CB  VAL A  44      30.193  55.999 -23.228  1.00 18.90           C  
ATOM    641  CG1 VAL A  44      30.313  56.703 -21.872  1.00 18.90           C  
ATOM    642  CG2 VAL A  44      30.954  54.684 -23.199  1.00 18.90           C  
ATOM    643  H   VAL A  44      28.874  55.647 -25.695  1.00 18.90           H  
ATOM    644  HA  VAL A  44      28.307  55.034 -22.826  1.00 18.90           H  
ATOM    645  HB  VAL A  44      30.621  56.657 -23.985  1.00 18.90           H  
ATOM    646 1HG1 VAL A  44      31.363  56.890 -21.655  1.00 18.90           H  
ATOM    647 2HG1 VAL A  44      29.781  57.655 -21.892  1.00 18.90           H  
ATOM    648 3HG1 VAL A  44      29.888  56.069 -21.096  1.00 18.90           H  
ATOM    649 1HG2 VAL A  44      32.000  54.875 -22.966  1.00 18.90           H  
ATOM    650 2HG2 VAL A  44      30.523  54.033 -22.437  1.00 18.90           H  
ATOM    651 3HG2 VAL A  44      30.888  54.196 -24.168  1.00 18.90           H  
ATOM    652  N   SER A  45      27.180  57.223 -22.414  1.00 21.21           N  
ATOM    653  CA  SER A  45      26.398  58.442 -22.244  1.00 21.21           C  
ATOM    654  C   SER A  45      26.363  58.878 -20.786  1.00 21.21           C  
ATOM    655  O   SER A  45      26.610  58.079 -19.887  1.00 21.21           O  
ATOM    656  CB  SER A  45      24.991  58.224 -22.755  1.00 21.21           C  
ATOM    657  OG  SER A  45      24.329  57.248 -21.998  1.00 21.21           O  
ATOM    658  H   SER A  45      27.167  56.518 -21.691  1.00 21.21           H  
ATOM    659  HA  SER A  45      26.867  59.241 -22.823  1.00 21.21           H  
ATOM    660 1HB  SER A  45      24.435  59.161 -22.708  1.00 21.21           H  
ATOM    661 2HB  SER A  45      25.024  57.918 -23.801  1.00 21.21           H  
ATOM    662  HG  SER A  45      23.431  57.199 -22.354  1.00 21.21           H  
ATOM    663  N   ASP A  46      26.019  60.151 -20.575  1.00 23.07           N  
ATOM    664  CA  ASP A  46      25.949  60.779 -19.253  1.00 23.07           C  
ATOM    665  C   ASP A  46      24.518  60.989 -18.741  1.00 23.07           C  
ATOM    666  O   ASP A  46      24.286  61.789 -17.838  1.00 23.07           O  
ATOM    667  CB  ASP A  46      26.648  62.139 -19.312  1.00 23.07           C  
ATOM    668  CG  ASP A  46      28.145  62.039 -19.622  1.00 23.07           C  
ATOM    669  OD1 ASP A  46      28.800  61.183 -19.083  1.00 23.07           O  
ATOM    670  OD2 ASP A  46      28.608  62.820 -20.417  1.00 23.07           O  
ATOM    671  H   ASP A  46      25.818  60.726 -21.380  1.00 23.07           H  
ATOM    672  HA  ASP A  46      26.474  60.140 -18.543  1.00 23.07           H  
ATOM    673 1HB  ASP A  46      26.174  62.760 -20.071  1.00 23.07           H  
ATOM    674 2HB  ASP A  46      26.528  62.645 -18.352  1.00 23.07           H  
ATOM    675  N   GLU A  47      23.556  60.263 -19.288  1.00 24.29           N  
ATOM    676  CA  GLU A  47      22.153  60.438 -18.892  1.00 24.29           C  
ATOM    677  C   GLU A  47      21.915  60.179 -17.400  1.00 24.29           C  
ATOM    678  O   GLU A  47      21.113  60.860 -16.753  1.00 24.29           O  
ATOM    679  CB  GLU A  47      21.256  59.518 -19.724  1.00 24.29           C  
ATOM    680  CG  GLU A  47      21.150  59.911 -21.201  1.00 24.29           C  
ATOM    681  CD  GLU A  47      20.303  58.958 -22.018  1.00 24.29           C  
ATOM    682  OE1 GLU A  47      19.919  57.936 -21.499  1.00 24.29           O  
ATOM    683  OE2 GLU A  47      20.045  59.257 -23.160  1.00 24.29           O  
ATOM    684  H   GLU A  47      23.795  59.588 -20.002  1.00 24.29           H  
ATOM    685  HA  GLU A  47      21.870  61.473 -19.100  1.00 24.29           H  
ATOM    686 1HB  GLU A  47      21.638  58.496 -19.672  1.00 24.29           H  
ATOM    687 2HB  GLU A  47      20.251  59.512 -19.303  1.00 24.29           H  
ATOM    688 1HG  GLU A  47      20.723  60.911 -21.268  1.00 24.29           H  
ATOM    689 2HG  GLU A  47      22.155  59.946 -21.624  1.00 24.29           H  
ATOM    690  N   SER A  48      22.658  59.229 -16.836  1.00 24.67           N  
ATOM    691  CA  SER A  48      22.533  58.866 -15.427  1.00 24.67           C  
ATOM    692  C   SER A  48      22.984  59.983 -14.480  1.00 24.67           C  
ATOM    693  O   SER A  48      22.714  59.918 -13.280  1.00 24.67           O  
ATOM    694  CB  SER A  48      23.316  57.600 -15.139  1.00 24.67           C  
ATOM    695  OG  SER A  48      24.697  57.808 -15.274  1.00 24.67           O  
ATOM    696  H   SER A  48      23.316  58.730 -17.416  1.00 24.67           H  
ATOM    697  HA  SER A  48      21.480  58.665 -15.227  1.00 24.67           H  
ATOM    698 1HB  SER A  48      23.097  57.263 -14.126  1.00 24.67           H  
ATOM    699 2HB  SER A  48      22.996  56.816 -15.822  1.00 24.67           H  
ATOM    700  HG  SER A  48      24.952  58.434 -14.575  1.00 24.67           H  
ATOM    701  N   GLU A  49      23.686  60.992 -15.012  1.00 24.67           N  
ATOM    702  CA  GLU A  49      24.182  62.100 -14.212  1.00 24.67           C  
ATOM    703  C   GLU A  49      23.193  63.279 -14.206  1.00 24.67           C  
ATOM    704  O   GLU A  49      23.482  64.327 -13.622  1.00 24.67           O  
ATOM    705  CB  GLU A  49      25.534  62.573 -14.757  1.00 24.67           C  
ATOM    706  CG  GLU A  49      26.638  61.505 -14.754  1.00 24.67           C  
ATOM    707  CD  GLU A  49      27.022  61.010 -13.384  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      27.221  61.819 -12.511  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      27.120  59.817 -13.215  1.00 24.67           O  
ATOM    710  H   GLU A  49      23.863  61.024 -16.014  1.00 24.67           H  
ATOM    711  HA  GLU A  49      24.311  61.760 -13.187  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      25.412  62.924 -15.780  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      25.887  63.415 -14.163  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      26.290  60.656 -15.351  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      27.519  61.915 -15.247  1.00 24.67           H  
ATOM    716  N   GLY A  50      22.038  63.122 -14.865  1.00 24.42           N  
ATOM    717  CA  GLY A  50      21.058  64.202 -14.939  1.00 24.42           C  
ATOM    718  C   GLY A  50      20.521  64.586 -13.558  1.00 24.42           C  
ATOM    719  O   GLY A  50      20.452  63.763 -12.643  1.00 24.42           O  
ATOM    720  H   GLY A  50      21.834  62.246 -15.347  1.00 24.42           H  
ATOM    721 1HA  GLY A  50      21.516  65.071 -15.410  1.00 24.42           H  
ATOM    722 2HA  GLY A  50      20.235  63.889 -15.579  1.00 24.42           H  
ATOM    723  N   THR A  51      20.108  65.847 -13.419  1.00 23.77           N  
ATOM    724  CA  THR A  51      19.585  66.350 -12.150  1.00 23.77           C  
ATOM    725  C   THR A  51      18.119  65.997 -11.925  1.00 23.77           C  
ATOM    726  O   THR A  51      17.250  66.292 -12.749  1.00 23.77           O  
ATOM    727  CB  THR A  51      19.745  67.882 -12.063  1.00 23.77           C  
ATOM    728  OG1 THR A  51      21.137  68.224 -12.148  1.00 23.77           O  
ATOM    729  CG2 THR A  51      19.174  68.409 -10.746  1.00 23.77           C  
ATOM    730  H   THR A  51      20.182  66.474 -14.206  1.00 23.77           H  
ATOM    731  HA  THR A  51      20.163  65.897 -11.343  1.00 23.77           H  
ATOM    732  HB  THR A  51      19.212  68.351 -12.892  1.00 23.77           H  
ATOM    733  HG1 THR A  51      21.626  67.757 -11.465  1.00 23.77           H  
ATOM    734 1HG2 THR A  51      19.297  69.492 -10.706  1.00 23.77           H  
ATOM    735 2HG2 THR A  51      18.120  68.169 -10.679  1.00 23.77           H  
ATOM    736 3HG2 THR A  51      19.702  67.953  -9.910  1.00 23.77           H  
ATOM    737  N   LEU A  52      17.819  65.422 -10.771  1.00 22.90           N  
ATOM    738  CA  LEU A  52      16.448  65.041 -10.462  1.00 22.90           C  
ATOM    739  C   LEU A  52      15.692  66.217  -9.857  1.00 22.90           C  
ATOM    740  O   LEU A  52      15.365  66.234  -8.667  1.00 22.90           O  
ATOM    741  CB  LEU A  52      16.449  63.835  -9.529  1.00 22.90           C  
ATOM    742  CG  LEU A  52      17.181  62.608 -10.099  1.00 22.90           C  
ATOM    743  CD1 LEU A  52      17.142  61.478  -9.087  1.00 22.90           C  
ATOM    744  CD2 LEU A  52      16.541  62.213 -11.418  1.00 22.90           C  
ATOM    745  H   LEU A  52      18.557  65.216 -10.113  1.00 22.90           H  
ATOM    746  HA  LEU A  52      15.951  64.756 -11.391  1.00 22.90           H  
ATOM    747 1HB  LEU A  52      16.928  64.112  -8.589  1.00 22.90           H  
ATOM    748 2HB  LEU A  52      15.419  63.548  -9.322  1.00 22.90           H  
ATOM    749  HG  LEU A  52      18.231  62.859 -10.279  1.00 22.90           H  
ATOM    750 1HD1 LEU A  52      17.672  60.612  -9.486  1.00 22.90           H  
ATOM    751 2HD1 LEU A  52      17.621  61.802  -8.163  1.00 22.90           H  
ATOM    752 3HD1 LEU A  52      16.106  61.208  -8.885  1.00 22.90           H  
ATOM    753 1HD2 LEU A  52      17.067  61.353 -11.834  1.00 22.90           H  
ATOM    754 2HD2 LEU A  52      15.495  61.959 -11.257  1.00 22.90           H  
ATOM    755 3HD2 LEU A  52      16.609  63.051 -12.118  1.00 22.90           H  
ATOM    756  N   GLU A  53      15.392  67.185 -10.717  1.00 22.07           N  
ATOM    757  CA  GLU A  53      14.804  68.476 -10.351  1.00 22.07           C  
ATOM    758  C   GLU A  53      13.455  68.357  -9.654  1.00 22.07           C  
ATOM    759  O   GLU A  53      13.106  69.191  -8.821  1.00 22.07           O  
ATOM    760  CB  GLU A  53      14.655  69.369 -11.588  1.00 22.07           C  
ATOM    761  CG  GLU A  53      15.970  69.875 -12.181  1.00 22.07           C  
ATOM    762  CD  GLU A  53      15.772  70.747 -13.405  1.00 22.07           C  
ATOM    763  OE1 GLU A  53      14.666  70.819 -13.888  1.00 22.07           O  
ATOM    764  OE2 GLU A  53      16.724  71.353 -13.845  1.00 22.07           O  
ATOM    765  H   GLU A  53      15.695  67.022 -11.681  1.00 22.07           H  
ATOM    766  HA  GLU A  53      15.490  68.972  -9.658  1.00 22.07           H  
ATOM    767 1HB  GLU A  53      14.129  68.820 -12.368  1.00 22.07           H  
ATOM    768 2HB  GLU A  53      14.048  70.240 -11.335  1.00 22.07           H  
ATOM    769 1HG  GLU A  53      16.507  70.442 -11.422  1.00 22.07           H  
ATOM    770 2HG  GLU A  53      16.580  69.015 -12.455  1.00 22.07           H  
ATOM    771  N   GLY A  54      12.698  67.306  -9.961  1.00 21.47           N  
ATOM    772  CA  GLY A  54      11.387  67.103  -9.347  1.00 21.47           C  
ATOM    773  C   GLY A  54      11.465  66.998  -7.813  1.00 21.47           C  
ATOM    774  O   GLY A  54      10.479  67.227  -7.117  1.00 21.47           O  
ATOM    775  H   GLY A  54      13.045  66.645 -10.639  1.00 21.47           H  
ATOM    776 1HA  GLY A  54      10.732  67.929  -9.621  1.00 21.47           H  
ATOM    777 2HA  GLY A  54      10.939  66.196  -9.751  1.00 21.47           H  
ATOM    778  N   ALA A  55      12.660  66.698  -7.281  1.00 21.26           N  
ATOM    779  CA  ALA A  55      12.885  66.594  -5.843  1.00 21.26           C  
ATOM    780  C   ALA A  55      12.574  67.910  -5.130  1.00 21.26           C  
ATOM    781  O   ALA A  55      12.239  67.917  -3.948  1.00 21.26           O  
ATOM    782  CB  ALA A  55      14.318  66.198  -5.567  1.00 21.26           C  
ATOM    783  H   ALA A  55      13.464  66.544  -7.890  1.00 21.26           H  
ATOM    784  HA  ALA A  55      12.222  65.824  -5.449  1.00 21.26           H  
ATOM    785 1HB  ALA A  55      14.469  66.095  -4.493  1.00 21.26           H  
ATOM    786 2HB  ALA A  55      14.532  65.249  -6.059  1.00 21.26           H  
ATOM    787 3HB  ALA A  55      14.983  66.967  -5.961  1.00 21.26           H  
ATOM    788  N   GLU A  56      12.660  69.038  -5.841  1.00 21.47           N  
ATOM    789  CA  GLU A  56      12.401  70.334  -5.219  1.00 21.47           C  
ATOM    790  C   GLU A  56      10.951  70.449  -4.748  1.00 21.47           C  
ATOM    791  O   GLU A  56      10.636  71.299  -3.916  1.00 21.47           O  
ATOM    792  CB  GLU A  56      12.733  71.499  -6.160  1.00 21.47           C  
ATOM    793  CG  GLU A  56      14.237  71.682  -6.440  1.00 21.47           C  
ATOM    794  CD  GLU A  56      14.562  72.912  -7.290  1.00 21.47           C  
ATOM    795  OE1 GLU A  56      13.650  73.592  -7.709  1.00 21.47           O  
ATOM    796  OE2 GLU A  56      15.727  73.171  -7.503  1.00 21.47           O  
ATOM    797  H   GLU A  56      12.900  69.002  -6.832  1.00 21.47           H  
ATOM    798  HA  GLU A  56      13.042  70.424  -4.344  1.00 21.47           H  
ATOM    799 1HB  GLU A  56      12.230  71.344  -7.118  1.00 21.47           H  
ATOM    800 2HB  GLU A  56      12.351  72.427  -5.736  1.00 21.47           H  
ATOM    801 1HG  GLU A  56      14.766  71.760  -5.489  1.00 21.47           H  
ATOM    802 2HG  GLU A  56      14.600  70.791  -6.954  1.00 21.47           H  
ATOM    803  N   ALA A  57      10.053  69.633  -5.308  1.00 22.07           N  
ATOM    804  CA  ALA A  57       8.651  69.655  -4.932  1.00 22.07           C  
ATOM    805  C   ALA A  57       8.381  68.857  -3.648  1.00 22.07           C  
ATOM    806  O   ALA A  57       7.281  68.928  -3.085  1.00 22.07           O  
ATOM    807  CB  ALA A  57       7.808  69.102  -6.065  1.00 22.07           C  
ATOM    808  H   ALA A  57      10.351  68.932  -5.989  1.00 22.07           H  
ATOM    809  HA  ALA A  57       8.369  70.693  -4.747  1.00 22.07           H  
ATOM    810 1HB  ALA A  57       6.753  69.148  -5.799  1.00 22.07           H  
ATOM    811 2HB  ALA A  57       7.980  69.691  -6.966  1.00 22.07           H  
ATOM    812 3HB  ALA A  57       8.093  68.067  -6.248  1.00 22.07           H  
ATOM    813  N   GLU A  58       9.376  68.118  -3.135  1.00 22.90           N  
ATOM    814  CA  GLU A  58       9.136  67.288  -1.953  1.00 22.90           C  
ATOM    815  C   GLU A  58       9.244  68.118  -0.678  1.00 22.90           C  
ATOM    816  O   GLU A  58      10.191  67.998   0.099  1.00 22.90           O  
ATOM    817  CB  GLU A  58      10.111  66.103  -1.913  1.00 22.90           C  
ATOM    818  CG  GLU A  58       9.955  65.117  -3.080  1.00 22.90           C  
ATOM    819  CD  GLU A  58      10.889  63.918  -3.000  1.00 22.90           C  
ATOM    820  OE1 GLU A  58      11.735  63.895  -2.140  1.00 22.90           O  
ATOM    821  OE2 GLU A  58      10.741  63.022  -3.803  1.00 22.90           O  
ATOM    822  H   GLU A  58      10.301  68.109  -3.566  1.00 22.90           H  
ATOM    823  HA  GLU A  58       8.124  66.887  -2.011  1.00 22.90           H  
ATOM    824 1HB  GLU A  58      11.135  66.478  -1.931  1.00 22.90           H  
ATOM    825 2HB  GLU A  58       9.978  65.553  -0.981  1.00 22.90           H  
ATOM    826 1HG  GLU A  58       8.924  64.763  -3.106  1.00 22.90           H  
ATOM    827 2HG  GLU A  58      10.146  65.657  -4.009  1.00 22.90           H  
ATOM    828  N   THR A  59       8.231  68.958  -0.482  1.00 23.77           N  
ATOM    829  CA  THR A  59       8.179  69.929   0.604  1.00 23.77           C  
ATOM    830  C   THR A  59       7.119  69.621   1.664  1.00 23.77           C  
ATOM    831  O   THR A  59       6.970  70.375   2.628  1.00 23.77           O  
ATOM    832  CB  THR A  59       7.928  71.330   0.021  1.00 23.77           C  
ATOM    833  OG1 THR A  59       6.672  71.349  -0.682  1.00 23.77           O  
ATOM    834  CG2 THR A  59       9.042  71.683  -0.952  1.00 23.77           C  
ATOM    835  H   THR A  59       7.509  68.956  -1.202  1.00 23.77           H  
ATOM    836  HA  THR A  59       9.149  69.936   1.098  1.00 23.77           H  
ATOM    837  HB  THR A  59       7.900  72.062   0.826  1.00 23.77           H  
ATOM    838  HG1 THR A  59       6.678  70.670  -1.377  1.00 23.77           H  
ATOM    839 1HG2 THR A  59       8.865  72.672  -1.368  1.00 23.77           H  
ATOM    840 2HG2 THR A  59       9.999  71.672  -0.432  1.00 23.77           H  
ATOM    841 3HG2 THR A  59       9.064  70.956  -1.759  1.00 23.77           H  
ATOM    842  N   SER A  60       6.378  68.538   1.468  1.00 24.42           N  
ATOM    843  CA  SER A  60       5.305  68.154   2.377  1.00 24.42           C  
ATOM    844  C   SER A  60       4.903  66.702   2.147  1.00 24.42           C  
ATOM    845  O   SER A  60       5.749  65.862   1.846  1.00 24.42           O  
ATOM    846  OXT SER A  60       3.712  66.398   2.146  1.00 24.42           O  
ATOM    847  CB  SER A  60       4.100  69.060   2.188  1.00 24.42           C  
ATOM    848  OG  SER A  60       3.049  68.685   3.036  1.00 24.42           O  
ATOM    849  H   SER A  60       6.573  67.968   0.661  1.00 24.42           H  
ATOM    850  HA  SER A  60       5.663  68.253   3.402  1.00 24.42           H  
ATOM    851 1HB  SER A  60       4.380  70.095   2.390  1.00 24.42           H  
ATOM    852 2HB  SER A  60       3.769  69.008   1.153  1.00 24.42           H  
ATOM    853  HG  SER A  60       3.376  68.811   3.931  1.00 24.42           H  
ENDMDL

REMARK ID 643896 DOMAINID 637474 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       4.452   0.022   2.359  1.00 24.67           N  
ATOM      2  CA  LYS A   1       4.027   0.882   1.264  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.412   2.170   1.786  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.755   2.169   2.827  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.958   0.203   0.406  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.353  -1.047  -0.359  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.153  -1.512  -1.185  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.421  -2.764  -1.982  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.223  -3.147  -2.784  1.00 24.67           N  
ATOM     10 1H   LYS A   1       5.094  -0.676   2.011  1.00 24.67           H  
ATOM     11 2H   LYS A   1       4.914   0.583   3.062  1.00 24.67           H  
ATOM     12 3H   LYS A   1       3.645  -0.430   2.764  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.895   1.138   0.654  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.104  -0.053   1.032  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.607   0.918  -0.325  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.190  -0.829  -1.026  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.647  -1.830   0.335  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.307  -1.688  -0.521  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.866  -0.714  -1.881  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.261  -2.597  -2.654  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.667  -3.579  -1.302  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.416  -3.985  -3.308  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.439  -3.306  -2.167  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.993  -2.394  -3.425  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.603   3.263   1.051  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.944   4.522   1.395  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.619   4.670   0.669  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.571   4.830   1.295  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.837   5.722   1.036  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.193   7.116   1.219  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.803   7.325   2.658  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.182   8.178   0.774  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.183   3.221   0.226  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.756   4.537   2.467  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.729   5.688   1.659  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.141   5.637  -0.004  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.290   7.182   0.611  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.343   8.309   2.766  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.092   6.556   2.954  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.689   7.264   3.290  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.735   9.164   0.887  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.081   8.119   1.384  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.449   8.016  -0.270  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.680   4.633  -0.665  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.540   4.774  -1.587  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.165   6.138  -1.514  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.176   6.891  -2.491  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.463   3.620  -1.396  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.081   2.266  -1.875  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.858   1.088  -1.659  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.780   1.205  -0.887  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.654   0.074  -2.300  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.587   4.504  -1.081  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.932   4.674  -2.597  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.743   3.518  -0.353  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.370   3.836  -1.956  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.311   2.342  -2.933  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.008   2.082  -1.352  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.677   6.510  -0.345  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.392   7.772  -0.140  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.469   8.987  -0.011  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.549   9.747   0.951  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.580   5.860   0.428  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.083   7.929  -0.968  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.000   7.688   0.760  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.418   9.147  -0.984  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.352  10.262  -1.014  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.621  11.548  -1.378  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.952  12.640  -0.910  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.447   9.977  -2.018  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.401   8.462  -1.733  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.781  10.378  -0.019  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.156  10.803  -2.027  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.959   9.068  -1.754  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.013   9.861  -3.007  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.342  11.399  -2.286  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.222  12.436  -2.842  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.525  13.580  -3.580  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.725  13.766  -4.778  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.127  13.031  -1.755  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.184  12.061  -1.212  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.112  12.686  -0.173  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.888  13.812   0.208  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.053  12.033   0.221  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.505  10.452  -2.596  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.875  11.943  -3.563  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.528  13.372  -0.914  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.647  13.900  -2.157  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.782  11.695  -2.044  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.671  11.207  -0.766  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.328  14.319  -2.882  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.010  15.491  -3.431  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.844  15.146  -4.653  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.911  15.895  -5.628  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.888  16.123  -2.377  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.487  14.051  -1.914  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.250  16.205  -3.728  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.365  17.013  -2.785  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.281  16.396  -1.516  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.651  15.406  -2.072  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.429  13.959  -4.619  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.306  13.457  -5.666  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.575  13.213  -6.981  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.211  13.054  -8.025  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.997  12.177  -5.202  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.991  12.398  -4.054  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.685  11.137  -3.583  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.368  10.080  -4.073  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.539  11.242  -2.734  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.283  13.391  -3.798  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.073  14.209  -5.848  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.244  11.456  -4.872  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.535  11.730  -6.037  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.743  13.116  -4.381  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.452  12.840  -3.216  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.248  13.119  -6.923  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.443  12.827  -8.083  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.313  14.056  -8.588  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.176  13.942  -9.459  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.550  11.738  -7.706  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.135  10.489  -7.273  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.736   9.620  -8.154  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.351   9.981  -6.035  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.282   8.624  -7.482  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.063   8.819  -6.194  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.756  13.289  -6.047  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.077  12.465  -8.892  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.185  12.090  -6.890  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.189  11.511  -8.557  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.025  10.418  -5.091  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.825   7.786  -7.915  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.376   8.215  -5.446  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.007  15.238  -8.056  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.717  16.420  -8.502  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.062  17.030  -9.731  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.161  17.053  -9.857  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.791  17.448  -7.375  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.495  16.954  -6.118  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.464  18.046  -5.060  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.902  16.532  -6.455  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.725  15.324  -7.335  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.730  16.127  -8.764  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.224  17.726  -7.093  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.312  18.334  -7.737  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.961  16.096  -5.733  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.949  17.686  -4.151  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.429  18.308  -4.843  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.991  18.923  -5.430  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.394  16.161  -5.553  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.455  17.383  -6.849  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.872  15.740  -7.205  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.888  17.538 -10.639  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.386  18.175 -11.849  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.889  19.592 -12.034  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.098  19.839 -12.036  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.794  17.347 -13.087  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.316  18.043 -14.367  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.194  15.944 -12.976  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.882  17.479 -10.488  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.701  18.205 -11.798  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.881  17.277 -13.136  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.616  17.457 -15.235  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.761  19.034 -14.436  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.768  18.136 -14.350  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.483  15.355 -13.846  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.893  16.018 -12.933  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.559  15.452 -12.074  1.00 24.67           H  
ATOM    168  N   SER A  12       0.037  20.523 -12.227  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.343  21.896 -12.490  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.501  22.047 -13.990  1.00 24.67           C  
ATOM    171  O   SER A  12       0.450  21.842 -14.741  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.708  22.861 -11.980  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.806  22.812 -10.585  1.00 24.67           O  
ATOM    174  H   SER A  12       1.015  20.265 -12.203  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.299  22.107 -12.008  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.672  22.619 -12.426  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.450  23.872 -12.294  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.478  23.459 -10.341  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.705  22.382 -14.430  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.979  22.500 -15.857  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.893  23.947 -16.338  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.982  24.231 -17.532  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -3.332  21.872 -16.158  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.342  20.368 -15.859  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -4.668  19.718 -16.171  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -4.621  18.226 -15.858  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.926  17.561 -16.130  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.450  22.523 -13.761  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.223  21.933 -16.399  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -4.106  22.350 -15.557  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -3.583  22.019 -17.209  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.561  19.879 -16.445  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -3.119  20.212 -14.800  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -5.451  20.183 -15.569  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -4.909  19.856 -17.224  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -3.849  17.759 -16.468  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -4.366  18.092 -14.805  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.856  16.577 -15.911  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -6.645  17.982 -15.559  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.163  17.672 -17.105  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.745  24.865 -15.389  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -1.639  26.284 -15.698  1.00 24.67           C  
ATOM    203  C   ARG A  14      -0.207  26.545 -16.153  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.728  25.978 -15.587  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -1.974  27.147 -14.484  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.350  28.606 -14.802  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.796  29.358 -13.584  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.677  29.734 -12.742  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.726  30.001 -11.429  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -2.848  29.898 -10.748  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -0.609  30.371 -10.852  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.683  24.559 -14.432  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.324  26.529 -16.511  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -2.802  26.700 -13.935  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -1.113  27.175 -13.815  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.482  29.117 -15.192  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -3.152  28.629 -15.541  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.313  30.269 -13.886  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -3.468  28.734 -12.999  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.760  29.874 -13.186  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -3.695  29.611 -11.215  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -2.859  30.106  -9.761  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.226  30.440 -11.458  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -0.578  30.585  -9.869  1.00 24.67           H  
ATOM    225  N   LYS A  15      -0.021  27.380 -17.174  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.333  27.718 -17.624  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.901  28.975 -16.947  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.103  29.237 -17.007  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.343  27.895 -19.141  1.00 24.67           C  
ATOM    230  CG  LYS A  15       1.035  26.610 -19.915  1.00 24.67           C  
ATOM    231  CD  LYS A  15       1.054  26.839 -21.422  1.00 24.67           C  
ATOM    232  CE  LYS A  15       0.750  25.551 -22.181  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       0.727  25.764 -23.656  1.00 24.67           N  
ATOM    234  H   LYS A  15      -0.820  27.782 -17.642  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.992  26.886 -17.376  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       0.610  28.649 -19.427  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       2.323  28.253 -19.458  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.778  25.851 -19.663  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.052  26.236 -19.621  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       0.309  27.592 -21.685  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.035  27.202 -21.722  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       1.512  24.810 -21.944  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.223  25.171 -21.864  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       0.525  24.890 -24.121  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       0.014  26.442 -23.890  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.628  26.105 -23.962  1.00 24.67           H  
ATOM    247  N   SER A  16       1.026  29.758 -16.322  1.00 24.20           N  
ATOM    248  CA  SER A  16       1.412  31.018 -15.690  1.00 24.20           C  
ATOM    249  C   SER A  16       1.761  30.882 -14.206  1.00 24.20           C  
ATOM    250  O   SER A  16       0.887  30.620 -13.372  1.00 24.20           O  
ATOM    251  CB  SER A  16       0.291  32.029 -15.854  1.00 24.20           C  
ATOM    252  OG  SER A  16       0.583  33.217 -15.176  1.00 24.20           O  
ATOM    253  H   SER A  16       0.066  29.469 -16.303  1.00 24.20           H  
ATOM    254  HA  SER A  16       2.292  31.399 -16.207  1.00 24.20           H  
ATOM    255 1HB  SER A  16       0.147  32.239 -16.915  1.00 24.20           H  
ATOM    256 2HB  SER A  16      -0.640  31.610 -15.475  1.00 24.20           H  
ATOM    257  HG  SER A  16      -0.121  33.830 -15.401  1.00 24.20           H  
ATOM    258  N   HIS A  17       3.045  31.076 -13.888  1.00 22.52           N  
ATOM    259  CA  HIS A  17       3.549  30.930 -12.522  1.00 22.52           C  
ATOM    260  C   HIS A  17       4.478  32.068 -12.086  1.00 22.52           C  
ATOM    261  O   HIS A  17       5.661  31.830 -11.830  1.00 22.52           O  
ATOM    262  CB  HIS A  17       4.273  29.587 -12.385  1.00 22.52           C  
ATOM    263  CG  HIS A  17       3.368  28.444 -12.662  1.00 22.52           C  
ATOM    264  ND1 HIS A  17       2.428  27.994 -11.753  1.00 22.52           N  
ATOM    265  CD2 HIS A  17       3.207  27.697 -13.769  1.00 22.52           C  
ATOM    266  CE1 HIS A  17       1.740  27.011 -12.299  1.00 22.52           C  
ATOM    267  NE2 HIS A  17       2.195  26.820 -13.517  1.00 22.52           N  
ATOM    268  H   HIS A  17       3.692  31.300 -14.633  1.00 22.52           H  
ATOM    269  HA  HIS A  17       2.714  30.900 -11.829  1.00 22.52           H  
ATOM    270 1HB  HIS A  17       5.109  29.545 -13.085  1.00 22.52           H  
ATOM    271 2HB  HIS A  17       4.674  29.478 -11.379  1.00 22.52           H  
ATOM    272  HD2 HIS A  17       3.763  27.787 -14.702  1.00 22.52           H  
ATOM    273  HE1 HIS A  17       0.926  26.465 -11.829  1.00 22.52           H  
ATOM    274  HE2 HIS A  17       1.843  26.148 -14.198  1.00 22.52           H  
ATOM    275  N   PRO A  18       3.984  33.311 -11.931  1.00 19.86           N  
ATOM    276  CA  PRO A  18       4.756  34.493 -11.565  1.00 19.86           C  
ATOM    277  C   PRO A  18       5.029  34.484 -10.072  1.00 19.86           C  
ATOM    278  O   PRO A  18       4.539  35.328  -9.330  1.00 19.86           O  
ATOM    279  CB  PRO A  18       3.812  35.631 -11.947  1.00 19.86           C  
ATOM    280  CG  PRO A  18       2.429  35.050 -11.711  1.00 19.86           C  
ATOM    281  CD  PRO A  18       2.546  33.582 -12.124  1.00 19.86           C  
ATOM    282  HA  PRO A  18       5.690  34.522 -12.144  1.00 19.86           H  
ATOM    283 1HB  PRO A  18       4.020  36.513 -11.322  1.00 19.86           H  
ATOM    284 2HB  PRO A  18       3.981  35.927 -12.991  1.00 19.86           H  
ATOM    285 1HG  PRO A  18       2.147  35.165 -10.655  1.00 19.86           H  
ATOM    286 2HG  PRO A  18       1.677  35.600 -12.302  1.00 19.86           H  
ATOM    287 1HD  PRO A  18       1.926  32.954 -11.469  1.00 19.86           H  
ATOM    288 2HD  PRO A  18       2.265  33.495 -13.175  1.00 19.86           H  
ATOM    289  N   LEU A  19       5.795  33.496  -9.638  1.00 16.84           N  
ATOM    290  CA  LEU A  19       6.026  33.277  -8.220  1.00 16.84           C  
ATOM    291  C   LEU A  19       7.278  33.972  -7.691  1.00 16.84           C  
ATOM    292  O   LEU A  19       7.561  33.932  -6.494  1.00 16.84           O  
ATOM    293  CB  LEU A  19       6.124  31.773  -7.991  1.00 16.84           C  
ATOM    294  CG  LEU A  19       4.872  30.991  -8.426  1.00 16.84           C  
ATOM    295  CD1 LEU A  19       5.101  29.510  -8.215  1.00 16.84           C  
ATOM    296  CD2 LEU A  19       3.665  31.498  -7.676  1.00 16.84           C  
ATOM    297  H   LEU A  19       6.171  32.844 -10.324  1.00 16.84           H  
ATOM    298  HA  LEU A  19       5.168  33.661  -7.672  1.00 16.84           H  
ATOM    299 1HB  LEU A  19       6.972  31.389  -8.558  1.00 16.84           H  
ATOM    300 2HB  LEU A  19       6.297  31.587  -6.934  1.00 16.84           H  
ATOM    301  HG  LEU A  19       4.712  31.141  -9.477  1.00 16.84           H  
ATOM    302 1HD1 LEU A  19       4.222  28.954  -8.548  1.00 16.84           H  
ATOM    303 2HD1 LEU A  19       5.970  29.192  -8.792  1.00 16.84           H  
ATOM    304 3HD1 LEU A  19       5.273  29.315  -7.158  1.00 16.84           H  
ATOM    305 1HD2 LEU A  19       2.779  30.953  -8.004  1.00 16.84           H  
ATOM    306 2HD2 LEU A  19       3.810  31.348  -6.606  1.00 16.84           H  
ATOM    307 3HD2 LEU A  19       3.532  32.564  -7.879  1.00 16.84           H  
ATOM    308  N   LYS A  20       8.040  34.589  -8.586  1.00 14.07           N  
ATOM    309  CA  LYS A  20       9.263  35.271  -8.186  1.00 14.07           C  
ATOM    310  C   LYS A  20       8.986  36.736  -7.892  1.00 14.07           C  
ATOM    311  O   LYS A  20       8.444  37.457  -8.728  1.00 14.07           O  
ATOM    312  CB  LYS A  20      10.338  35.142  -9.268  1.00 14.07           C  
ATOM    313  CG  LYS A  20      11.684  35.757  -8.881  1.00 14.07           C  
ATOM    314  CD  LYS A  20      12.733  35.538  -9.963  1.00 14.07           C  
ATOM    315  CE  LYS A  20      14.062  36.167  -9.576  1.00 14.07           C  
ATOM    316  NZ  LYS A  20      15.098  35.955 -10.623  1.00 14.07           N  
ATOM    317  H   LYS A  20       7.754  34.590  -9.552  1.00 14.07           H  
ATOM    318  HA  LYS A  20       9.637  34.813  -7.274  1.00 14.07           H  
ATOM    319 1HB  LYS A  20      10.499  34.090  -9.495  1.00 14.07           H  
ATOM    320 2HB  LYS A  20       9.995  35.629 -10.181  1.00 14.07           H  
ATOM    321 1HG  LYS A  20      11.558  36.830  -8.715  1.00 14.07           H  
ATOM    322 2HG  LYS A  20      12.029  35.308  -7.951  1.00 14.07           H  
ATOM    323 1HD  LYS A  20      12.872  34.468 -10.122  1.00 14.07           H  
ATOM    324 2HD  LYS A  20      12.386  35.984 -10.895  1.00 14.07           H  
ATOM    325 1HE  LYS A  20      13.919  37.238  -9.429  1.00 14.07           H  
ATOM    326 2HE  LYS A  20      14.408  35.727  -8.640  1.00 14.07           H  
ATOM    327 1HZ  LYS A  20      15.964  36.387 -10.333  1.00 14.07           H  
ATOM    328 2HZ  LYS A  20      15.243  34.964 -10.757  1.00 14.07           H  
ATOM    329 3HZ  LYS A  20      14.789  36.369 -11.490  1.00 14.07           H  
ATOM    330  N   LEU A  21       9.360  37.164  -6.694  1.00 11.94           N  
ATOM    331  CA  LEU A  21       9.154  38.542  -6.279  1.00 11.94           C  
ATOM    332  C   LEU A  21      10.491  39.270  -6.226  1.00 11.94           C  
ATOM    333  O   LEU A  21      11.496  38.686  -5.834  1.00 11.94           O  
ATOM    334  CB  LEU A  21       8.484  38.542  -4.905  1.00 11.94           C  
ATOM    335  CG  LEU A  21       7.146  37.814  -4.834  1.00 11.94           C  
ATOM    336  CD1 LEU A  21       6.653  37.825  -3.402  1.00 11.94           C  
ATOM    337  CD2 LEU A  21       6.157  38.484  -5.764  1.00 11.94           C  
ATOM    338  H   LEU A  21       9.790  36.512  -6.057  1.00 11.94           H  
ATOM    339  HA  LEU A  21       8.508  39.040  -6.998  1.00 11.94           H  
ATOM    340 1HB  LEU A  21       9.140  38.036  -4.211  1.00 11.94           H  
ATOM    341 2HB  LEU A  21       8.342  39.569  -4.576  1.00 11.94           H  
ATOM    342  HG  LEU A  21       7.276  36.770  -5.138  1.00 11.94           H  
ATOM    343 1HD1 LEU A  21       5.701  37.297  -3.343  1.00 11.94           H  
ATOM    344 2HD1 LEU A  21       7.382  37.330  -2.761  1.00 11.94           H  
ATOM    345 3HD1 LEU A  21       6.517  38.854  -3.071  1.00 11.94           H  
ATOM    346 1HD2 LEU A  21       5.200  37.962  -5.717  1.00 11.94           H  
ATOM    347 2HD2 LEU A  21       6.019  39.522  -5.463  1.00 11.94           H  
ATOM    348 3HD2 LEU A  21       6.537  38.450  -6.788  1.00 11.94           H  
ATOM    349  N   ALA A  22      10.508  40.553  -6.613  1.00 10.38           N  
ATOM    350  CA  ALA A  22      11.745  41.341  -6.538  1.00 10.38           C  
ATOM    351  C   ALA A  22      12.246  41.503  -5.105  1.00 10.38           C  
ATOM    352  O   ALA A  22      13.451  41.495  -4.854  1.00 10.38           O  
ATOM    353  CB  ALA A  22      11.527  42.714  -7.146  1.00 10.38           C  
ATOM    354  H   ALA A  22       9.661  40.978  -6.959  1.00 10.38           H  
ATOM    355  HA  ALA A  22      12.514  40.816  -7.106  1.00 10.38           H  
ATOM    356 1HB  ALA A  22      12.459  43.282  -7.112  1.00 10.38           H  
ATOM    357 2HB  ALA A  22      11.206  42.607  -8.182  1.00 10.38           H  
ATOM    358 3HB  ALA A  22      10.771  43.239  -6.589  1.00 10.38           H  
ATOM    359  N   LEU A  23      11.309  41.688  -4.176  1.00  9.40           N  
ATOM    360  CA  LEU A  23      11.606  41.871  -2.754  1.00  9.40           C  
ATOM    361  C   LEU A  23      12.651  42.952  -2.469  1.00  9.40           C  
ATOM    362  O   LEU A  23      13.515  42.779  -1.607  1.00  9.40           O  
ATOM    363  CB  LEU A  23      12.043  40.539  -2.158  1.00  9.40           C  
ATOM    364  CG  LEU A  23      11.011  39.436  -2.323  1.00  9.40           C  
ATOM    365  CD1 LEU A  23      11.537  38.142  -1.769  1.00  9.40           C  
ATOM    366  CD2 LEU A  23       9.717  39.851  -1.641  1.00  9.40           C  
ATOM    367  H   LEU A  23      10.346  41.678  -4.468  1.00  9.40           H  
ATOM    368  HA  LEU A  23      10.683  42.171  -2.260  1.00  9.40           H  
ATOM    369 1HB  LEU A  23      12.964  40.216  -2.640  1.00  9.40           H  
ATOM    370 2HB  LEU A  23      12.233  40.675  -1.095  1.00  9.40           H  
ATOM    371  HG  LEU A  23      10.833  39.288  -3.367  1.00  9.40           H  
ATOM    372 1HD1 LEU A  23      10.794  37.355  -1.913  1.00  9.40           H  
ATOM    373 2HD1 LEU A  23      12.457  37.874  -2.291  1.00  9.40           H  
ATOM    374 3HD1 LEU A  23      11.739  38.258  -0.707  1.00  9.40           H  
ATOM    375 1HD2 LEU A  23       8.968  39.072  -1.773  1.00  9.40           H  
ATOM    376 2HD2 LEU A  23       9.898  40.001  -0.576  1.00  9.40           H  
ATOM    377 3HD2 LEU A  23       9.355  40.778  -2.083  1.00  9.40           H  
ATOM    378  N   ASP A  24      12.580  44.071  -3.185  1.00  9.12           N  
ATOM    379  CA  ASP A  24      13.534  45.153  -2.985  1.00  9.12           C  
ATOM    380  C   ASP A  24      13.473  45.668  -1.557  1.00  9.12           C  
ATOM    381  O   ASP A  24      12.424  45.659  -0.916  1.00  9.12           O  
ATOM    382  CB  ASP A  24      13.289  46.331  -3.924  1.00  9.12           C  
ATOM    383  CG  ASP A  24      14.472  47.312  -3.962  1.00  9.12           C  
ATOM    384  OD1 ASP A  24      14.455  48.276  -3.212  1.00  9.12           O  
ATOM    385  OD2 ASP A  24      15.383  47.083  -4.725  1.00  9.12           O  
ATOM    386  H   ASP A  24      11.856  44.159  -3.881  1.00  9.12           H  
ATOM    387  HA  ASP A  24      14.535  44.769  -3.171  1.00  9.12           H  
ATOM    388 1HB  ASP A  24      13.080  45.968  -4.932  1.00  9.12           H  
ATOM    389 2HB  ASP A  24      12.431  46.874  -3.582  1.00  9.12           H  
ATOM    390  N   GLU A  25      14.596  46.195  -1.082  1.00  9.56           N  
ATOM    391  CA  GLU A  25      14.685  46.753   0.265  1.00  9.56           C  
ATOM    392  C   GLU A  25      13.721  47.925   0.468  1.00  9.56           C  
ATOM    393  O   GLU A  25      13.295  48.193   1.595  1.00  9.56           O  
ATOM    394  CB  GLU A  25      16.123  47.204   0.553  1.00  9.56           C  
ATOM    395  CG  GLU A  25      17.129  46.055   0.694  1.00  9.56           C  
ATOM    396  CD  GLU A  25      18.549  46.517   0.944  1.00  9.56           C  
ATOM    397  OE1 GLU A  25      18.795  47.698   0.882  1.00  9.56           O  
ATOM    398  OE2 GLU A  25      19.384  45.680   1.198  1.00  9.56           O  
ATOM    399  H   GLU A  25      15.415  46.203  -1.671  1.00  9.56           H  
ATOM    400  HA  GLU A  25      14.419  45.971   0.973  1.00  9.56           H  
ATOM    401 1HB  GLU A  25      16.467  47.851  -0.253  1.00  9.56           H  
ATOM    402 2HB  GLU A  25      16.142  47.785   1.475  1.00  9.56           H  
ATOM    403 1HG  GLU A  25      16.818  45.418   1.521  1.00  9.56           H  
ATOM    404 2HG  GLU A  25      17.099  45.456  -0.217  1.00  9.56           H  
ATOM    405  N   GLY A  26      13.364  48.622  -0.613  1.00 10.67           N  
ATOM    406  CA  GLY A  26      12.463  49.759  -0.545  1.00 10.67           C  
ATOM    407  C   GLY A  26      10.974  49.371  -0.486  1.00 10.67           C  
ATOM    408  O   GLY A  26      10.110  50.241  -0.369  1.00 10.67           O  
ATOM    409  H   GLY A  26      13.746  48.366  -1.531  1.00 10.67           H  
ATOM    410 1HA  GLY A  26      12.715  50.365   0.326  1.00 10.67           H  
ATOM    411 2HA  GLY A  26      12.633  50.386  -1.418  1.00 10.67           H  
ATOM    412  N   TYR A  27      10.651  48.071  -0.525  1.00 12.34           N  
ATOM    413  CA  TYR A  27       9.244  47.631  -0.524  1.00 12.34           C  
ATOM    414  C   TYR A  27       8.607  47.635   0.864  1.00 12.34           C  
ATOM    415  O   TYR A  27       8.245  46.588   1.403  1.00 12.34           O  
ATOM    416  CB  TYR A  27       9.128  46.216  -1.106  1.00 12.34           C  
ATOM    417  CG  TYR A  27       9.313  46.114  -2.605  1.00 12.34           C  
ATOM    418  CD1 TYR A  27       9.693  47.218  -3.352  1.00 12.34           C  
ATOM    419  CD2 TYR A  27       9.102  44.893  -3.233  1.00 12.34           C  
ATOM    420  CE1 TYR A  27       9.850  47.103  -4.722  1.00 12.34           C  
ATOM    421  CE2 TYR A  27       9.258  44.779  -4.594  1.00 12.34           C  
ATOM    422  CZ  TYR A  27       9.630  45.878  -5.342  1.00 12.34           C  
ATOM    423  OH  TYR A  27       9.782  45.767  -6.707  1.00 12.34           O  
ATOM    424  H   TYR A  27      11.381  47.363  -0.586  1.00 12.34           H  
ATOM    425  HA  TYR A  27       8.673  48.313  -1.148  1.00 12.34           H  
ATOM    426 1HB  TYR A  27       9.866  45.569  -0.629  1.00 12.34           H  
ATOM    427 2HB  TYR A  27       8.146  45.818  -0.863  1.00 12.34           H  
ATOM    428  HD1 TYR A  27       9.861  48.174  -2.868  1.00 12.34           H  
ATOM    429  HD2 TYR A  27       8.805  44.028  -2.645  1.00 12.34           H  
ATOM    430  HE1 TYR A  27      10.145  47.971  -5.311  1.00 12.34           H  
ATOM    431  HE2 TYR A  27       9.085  43.821  -5.077  1.00 12.34           H  
ATOM    432  HH  TYR A  27       9.990  46.628  -7.077  1.00 12.34           H  
ATOM    433  N   GLY A  28       8.465  48.828   1.433  1.00 14.47           N  
ATOM    434  CA  GLY A  28       7.870  48.971   2.758  1.00 14.47           C  
ATOM    435  C   GLY A  28       6.357  49.105   2.663  1.00 14.47           C  
ATOM    436  O   GLY A  28       5.795  49.093   1.570  1.00 14.47           O  
ATOM    437  H   GLY A  28       8.807  49.632   0.909  1.00 14.47           H  
ATOM    438 1HA  GLY A  28       8.128  48.107   3.370  1.00 14.47           H  
ATOM    439 2HA  GLY A  28       8.289  49.850   3.246  1.00 14.47           H  
ATOM    440  N   VAL A  29       5.707  49.257   3.815  1.00 17.16           N  
ATOM    441  CA  VAL A  29       4.251  49.398   3.888  1.00 17.16           C  
ATOM    442  C   VAL A  29       3.833  50.629   4.680  1.00 17.16           C  
ATOM    443  O   VAL A  29       2.658  50.796   5.006  1.00 17.16           O  
ATOM    444  CB  VAL A  29       3.626  48.158   4.542  1.00 17.16           C  
ATOM    445  CG1 VAL A  29       3.889  46.921   3.691  1.00 17.16           C  
ATOM    446  CG2 VAL A  29       4.204  47.993   5.938  1.00 17.16           C  
ATOM    447  H   VAL A  29       6.233  49.253   4.676  1.00 17.16           H  
ATOM    448  HA  VAL A  29       3.864  49.493   2.872  1.00 17.16           H  
ATOM    449  HB  VAL A  29       2.546  48.296   4.604  1.00 17.16           H  
ATOM    450 1HG1 VAL A  29       3.426  46.051   4.156  1.00 17.16           H  
ATOM    451 2HG1 VAL A  29       3.464  47.073   2.697  1.00 17.16           H  
ATOM    452 3HG1 VAL A  29       4.961  46.752   3.602  1.00 17.16           H  
ATOM    453 1HG2 VAL A  29       3.756  47.124   6.420  1.00 17.16           H  
ATOM    454 2HG2 VAL A  29       5.281  47.855   5.871  1.00 17.16           H  
ATOM    455 3HG2 VAL A  29       3.988  48.889   6.530  1.00 17.16           H  
ATOM    456  N   ASP A  30       4.806  51.448   5.049  1.00 19.74           N  
ATOM    457  CA  ASP A  30       4.589  52.623   5.891  1.00 19.74           C  
ATOM    458  C   ASP A  30       3.782  52.269   7.152  1.00 19.74           C  
ATOM    459  O   ASP A  30       4.305  51.521   7.984  1.00 19.74           O  
ATOM    460  CB  ASP A  30       3.991  53.760   5.074  1.00 19.74           C  
ATOM    461  CG  ASP A  30       4.994  54.214   3.979  1.00 19.74           C  
ATOM    462  OD1 ASP A  30       6.160  53.939   4.147  1.00 19.74           O  
ATOM    463  OD2 ASP A  30       4.602  54.833   3.007  1.00 19.74           O  
ATOM    464  H   ASP A  30       5.741  51.252   4.725  1.00 19.74           H  
ATOM    465  HA  ASP A  30       5.558  52.975   6.228  1.00 19.74           H  
ATOM    466 1HB  ASP A  30       3.069  53.433   4.619  1.00 19.74           H  
ATOM    467 2HB  ASP A  30       3.764  54.606   5.727  1.00 19.74           H  
ATOM    468  N   SER A  31       2.573  52.815   7.364  1.00 21.28           N  
ATOM    469  CA  SER A  31       1.904  52.470   8.625  1.00 21.28           C  
ATOM    470  C   SER A  31       0.407  52.736   8.664  1.00 21.28           C  
ATOM    471  O   SER A  31      -0.149  53.493   7.868  1.00 21.28           O  
ATOM    472  CB  SER A  31       2.534  53.216   9.805  1.00 21.28           C  
ATOM    473  OG  SER A  31       2.259  54.596   9.760  1.00 21.28           O  
ATOM    474  H   SER A  31       2.102  53.381   6.654  1.00 21.28           H  
ATOM    475  HA  SER A  31       2.044  51.401   8.785  1.00 21.28           H  
ATOM    476 1HB  SER A  31       2.157  52.806  10.744  1.00 21.28           H  
ATOM    477 2HB  SER A  31       3.608  53.068   9.803  1.00 21.28           H  
ATOM    478  HG  SER A  31       1.426  54.729  10.305  1.00 21.28           H  
ATOM    479  N   ASP A  32      -0.249  52.113   9.640  1.00 21.08           N  
ATOM    480  CA  ASP A  32      -1.653  52.365   9.961  1.00 21.08           C  
ATOM    481  C   ASP A  32      -2.599  52.129   8.779  1.00 21.08           C  
ATOM    482  O   ASP A  32      -3.636  52.780   8.660  1.00 21.08           O  
ATOM    483  CB  ASP A  32      -1.770  53.811  10.434  1.00 21.08           C  
ATOM    484  CG  ASP A  32      -0.848  54.073  11.625  1.00 21.08           C  
ATOM    485  OD1 ASP A  32      -0.931  53.364  12.599  1.00 21.08           O  
ATOM    486  OD2 ASP A  32       0.006  54.931  11.499  1.00 21.08           O  
ATOM    487  H   ASP A  32       0.265  51.469  10.223  1.00 21.08           H  
ATOM    488  HA  ASP A  32      -1.944  51.694  10.770  1.00 21.08           H  
ATOM    489 1HB  ASP A  32      -1.539  54.505   9.627  1.00 21.08           H  
ATOM    490 2HB  ASP A  32      -2.797  54.004  10.741  1.00 21.08           H  
ATOM    491  N   GLY A  33      -2.243  51.186   7.909  1.00 19.05           N  
ATOM    492  CA  GLY A  33      -3.064  50.845   6.755  1.00 19.05           C  
ATOM    493  C   GLY A  33      -2.885  51.784   5.552  1.00 19.05           C  
ATOM    494  O   GLY A  33      -3.546  51.591   4.529  1.00 19.05           O  
ATOM    495  H   GLY A  33      -1.375  50.692   8.054  1.00 19.05           H  
ATOM    496 1HA  GLY A  33      -2.835  49.825   6.450  1.00 19.05           H  
ATOM    497 2HA  GLY A  33      -4.111  50.849   7.056  1.00 19.05           H  
ATOM    498  N   SER A  34      -1.998  52.787   5.654  1.00 16.33           N  
ATOM    499  CA  SER A  34      -1.819  53.735   4.557  1.00 16.33           C  
ATOM    500  C   SER A  34      -0.375  53.871   4.075  1.00 16.33           C  
ATOM    501  O   SER A  34       0.590  53.818   4.851  1.00 16.33           O  
ATOM    502  CB  SER A  34      -2.323  55.109   4.969  1.00 16.33           C  
ATOM    503  OG  SER A  34      -3.708  55.100   5.228  1.00 16.33           O  
ATOM    504  H   SER A  34      -1.456  52.919   6.508  1.00 16.33           H  
ATOM    505  HA  SER A  34      -2.415  53.393   3.709  1.00 16.33           H  
ATOM    506 1HB  SER A  34      -1.786  55.437   5.863  1.00 16.33           H  
ATOM    507 2HB  SER A  34      -2.103  55.821   4.174  1.00 16.33           H  
ATOM    508  HG  SER A  34      -3.820  54.635   6.064  1.00 16.33           H  
ATOM    509  N   GLU A  35      -0.249  54.112   2.772  1.00 13.91           N  
ATOM    510  CA  GLU A  35       1.044  54.351   2.145  1.00 13.91           C  
ATOM    511  C   GLU A  35       1.238  55.844   1.921  1.00 13.91           C  
ATOM    512  O   GLU A  35       0.288  56.554   1.577  1.00 13.91           O  
ATOM    513  CB  GLU A  35       1.132  53.587   0.817  1.00 13.91           C  
ATOM    514  CG  GLU A  35       1.084  52.057   0.967  1.00 13.91           C  
ATOM    515  CD  GLU A  35       1.154  51.316  -0.358  1.00 13.91           C  
ATOM    516  OE1 GLU A  35       1.181  51.958  -1.380  1.00 13.91           O  
ATOM    517  OE2 GLU A  35       1.170  50.107  -0.337  1.00 13.91           O  
ATOM    518  H   GLU A  35      -1.084  54.134   2.201  1.00 13.91           H  
ATOM    519  HA  GLU A  35       1.837  54.001   2.803  1.00 13.91           H  
ATOM    520 1HB  GLU A  35       0.311  53.889   0.166  1.00 13.91           H  
ATOM    521 2HB  GLU A  35       2.063  53.848   0.313  1.00 13.91           H  
ATOM    522 1HG  GLU A  35       1.925  51.741   1.593  1.00 13.91           H  
ATOM    523 2HG  GLU A  35       0.165  51.781   1.485  1.00 13.91           H  
ATOM    524  N   ASP A  36       2.464  56.321   2.088  1.00 12.18           N  
ATOM    525  CA  ASP A  36       2.753  57.724   1.838  1.00 12.18           C  
ATOM    526  C   ASP A  36       3.089  57.945   0.377  1.00 12.18           C  
ATOM    527  O   ASP A  36       4.181  57.630  -0.092  1.00 12.18           O  
ATOM    528  CB  ASP A  36       3.890  58.239   2.707  1.00 12.18           C  
ATOM    529  CG  ASP A  36       4.143  59.744   2.518  1.00 12.18           C  
ATOM    530  OD1 ASP A  36       3.565  60.359   1.617  1.00 12.18           O  
ATOM    531  OD2 ASP A  36       4.910  60.279   3.290  1.00 12.18           O  
ATOM    532  H   ASP A  36       3.215  55.696   2.397  1.00 12.18           H  
ATOM    533  HA  ASP A  36       1.863  58.306   2.073  1.00 12.18           H  
ATOM    534 1HB  ASP A  36       3.659  58.043   3.755  1.00 12.18           H  
ATOM    535 2HB  ASP A  36       4.804  57.685   2.472  1.00 12.18           H  
ATOM    536  N   THR A  37       2.122  58.481  -0.341  1.00 11.17           N  
ATOM    537  CA  THR A  37       2.235  58.689  -1.765  1.00 11.17           C  
ATOM    538  C   THR A  37       2.184  60.177  -2.087  1.00 11.17           C  
ATOM    539  O   THR A  37       1.971  60.568  -3.242  1.00 11.17           O  
ATOM    540  CB  THR A  37       1.111  57.936  -2.494  1.00 11.17           C  
ATOM    541  OG1 THR A  37      -0.163  58.413  -2.036  1.00 11.17           O  
ATOM    542  CG2 THR A  37       1.215  56.440  -2.188  1.00 11.17           C  
ATOM    543  H   THR A  37       1.260  58.725   0.128  1.00 11.17           H  
ATOM    544  HA  THR A  37       3.195  58.301  -2.104  1.00 11.17           H  
ATOM    545  HB  THR A  37       1.195  58.100  -3.568  1.00 11.17           H  
ATOM    546  HG1 THR A  37      -0.218  58.311  -1.077  1.00 11.17           H  
ATOM    547 1HG2 THR A  37       0.417  55.904  -2.700  1.00 11.17           H  
ATOM    548 2HG2 THR A  37       2.180  56.064  -2.528  1.00 11.17           H  
ATOM    549 3HG2 THR A  37       1.122  56.279  -1.115  1.00 11.17           H  
ATOM    550  N   GLU A  38       2.358  61.033  -1.072  1.00 10.87           N  
ATOM    551  CA  GLU A  38       2.220  62.462  -1.348  1.00 10.87           C  
ATOM    552  C   GLU A  38       3.470  63.059  -1.977  1.00 10.87           C  
ATOM    553  O   GLU A  38       4.233  63.815  -1.358  1.00 10.87           O  
ATOM    554  CB  GLU A  38       1.843  63.249  -0.091  1.00 10.87           C  
ATOM    555  CG  GLU A  38       1.500  64.724  -0.376  1.00 10.87           C  
ATOM    556  CD  GLU A  38       1.079  65.523   0.851  1.00 10.87           C  
ATOM    557  OE1 GLU A  38       0.995  64.967   1.910  1.00 10.87           O  
ATOM    558  OE2 GLU A  38       0.853  66.714   0.714  1.00 10.87           O  
ATOM    559  H   GLU A  38       2.608  60.697  -0.127  1.00 10.87           H  
ATOM    560  HA  GLU A  38       1.405  62.589  -2.063  1.00 10.87           H  
ATOM    561 1HB  GLU A  38       0.981  62.781   0.387  1.00 10.87           H  
ATOM    562 2HB  GLU A  38       2.669  63.220   0.620  1.00 10.87           H  
ATOM    563 1HG  GLU A  38       2.366  65.195  -0.828  1.00 10.87           H  
ATOM    564 2HG  GLU A  38       0.690  64.754  -1.108  1.00 10.87           H  
ATOM    565  N   VAL A  39       3.655  62.778  -3.249  1.00 11.23           N  
ATOM    566  CA  VAL A  39       4.839  63.279  -3.906  1.00 11.23           C  
ATOM    567  C   VAL A  39       4.602  64.703  -4.339  1.00 11.23           C  
ATOM    568  O   VAL A  39       4.120  64.973  -5.439  1.00 11.23           O  
ATOM    569  CB  VAL A  39       5.215  62.417  -5.110  1.00 11.23           C  
ATOM    570  CG1 VAL A  39       6.484  62.981  -5.757  1.00 11.23           C  
ATOM    571  CG2 VAL A  39       5.419  60.977  -4.645  1.00 11.23           C  
ATOM    572  H   VAL A  39       2.989  62.154  -3.704  1.00 11.23           H  
ATOM    573  HA  VAL A  39       5.668  63.262  -3.197  1.00 11.23           H  
ATOM    574  HB  VAL A  39       4.416  62.456  -5.850  1.00 11.23           H  
ATOM    575 1HG1 VAL A  39       6.752  62.375  -6.618  1.00 11.23           H  
ATOM    576 2HG1 VAL A  39       6.300  64.007  -6.074  1.00 11.23           H  
ATOM    577 3HG1 VAL A  39       7.300  62.965  -5.035  1.00 11.23           H  
ATOM    578 1HG2 VAL A  39       5.684  60.352  -5.497  1.00 11.23           H  
ATOM    579 2HG2 VAL A  39       6.220  60.944  -3.906  1.00 11.23           H  
ATOM    580 3HG2 VAL A  39       4.495  60.603  -4.195  1.00 11.23           H  
ATOM    581  N   LYS A  40       4.999  65.613  -3.469  1.00 12.08           N  
ATOM    582  CA  LYS A  40       4.781  67.042  -3.641  1.00 12.08           C  
ATOM    583  C   LYS A  40       5.498  67.621  -4.861  1.00 12.08           C  
ATOM    584  O   LYS A  40       5.023  68.580  -5.465  1.00 12.08           O  
ATOM    585  CB  LYS A  40       5.233  67.789  -2.387  1.00 12.08           C  
ATOM    586  CG  LYS A  40       4.364  67.536  -1.152  1.00 12.08           C  
ATOM    587  CD  LYS A  40       4.846  68.340   0.048  1.00 12.08           C  
ATOM    588  CE  LYS A  40       4.051  68.008   1.309  1.00 12.08           C  
ATOM    589  NZ  LYS A  40       2.618  68.367   1.183  1.00 12.08           N  
ATOM    590  H   LYS A  40       5.356  65.248  -2.585  1.00 12.08           H  
ATOM    591  HA  LYS A  40       3.710  67.204  -3.778  1.00 12.08           H  
ATOM    592 1HB  LYS A  40       6.254  67.501  -2.141  1.00 12.08           H  
ATOM    593 2HB  LYS A  40       5.238  68.861  -2.587  1.00 12.08           H  
ATOM    594 1HG  LYS A  40       3.324  67.789  -1.365  1.00 12.08           H  
ATOM    595 2HG  LYS A  40       4.411  66.474  -0.899  1.00 12.08           H  
ATOM    596 1HD  LYS A  40       5.898  68.120   0.228  1.00 12.08           H  
ATOM    597 2HD  LYS A  40       4.744  69.405  -0.159  1.00 12.08           H  
ATOM    598 1HE  LYS A  40       4.126  66.937   1.509  1.00 12.08           H  
ATOM    599 2HE  LYS A  40       4.476  68.555   2.148  1.00 12.08           H  
ATOM    600 1HZ  LYS A  40       2.126  68.120   2.033  1.00 12.08           H  
ATOM    601 2HZ  LYS A  40       2.508  69.346   1.009  1.00 12.08           H  
ATOM    602 3HZ  LYS A  40       2.187  67.833   0.415  1.00 12.08           H  
ATOM    603  N   ASP A  41       6.668  67.066  -5.186  1.00 13.29           N  
ATOM    604  CA  ASP A  41       7.472  67.568  -6.302  1.00 13.29           C  
ATOM    605  C   ASP A  41       8.321  66.448  -6.915  1.00 13.29           C  
ATOM    606  O   ASP A  41       9.401  66.125  -6.419  1.00 13.29           O  
ATOM    607  CB  ASP A  41       8.377  68.715  -5.802  1.00 13.29           C  
ATOM    608  CG  ASP A  41       9.205  69.441  -6.894  1.00 13.29           C  
ATOM    609  OD1 ASP A  41       9.150  69.049  -8.032  1.00 13.29           O  
ATOM    610  OD2 ASP A  41       9.894  70.384  -6.556  1.00 13.29           O  
ATOM    611  H   ASP A  41       6.989  66.275  -4.652  1.00 13.29           H  
ATOM    612  HA  ASP A  41       6.801  67.952  -7.070  1.00 13.29           H  
ATOM    613 1HB  ASP A  41       7.755  69.461  -5.302  1.00 13.29           H  
ATOM    614 2HB  ASP A  41       9.067  68.322  -5.057  1.00 13.29           H  
ATOM    615  N   ALA A  42       7.855  65.860  -8.023  1.00 14.81           N  
ATOM    616  CA  ALA A  42       8.553  64.715  -8.627  1.00 14.81           C  
ATOM    617  C   ALA A  42       9.734  65.151  -9.500  1.00 14.81           C  
ATOM    618  O   ALA A  42       9.739  64.945 -10.714  1.00 14.81           O  
ATOM    619  CB  ALA A  42       7.586  63.899  -9.468  1.00 14.81           C  
ATOM    620  H   ALA A  42       6.989  66.188  -8.424  1.00 14.81           H  
ATOM    621  HA  ALA A  42       8.939  64.092  -7.822  1.00 14.81           H  
ATOM    622 1HB  ALA A  42       8.109  63.037  -9.884  1.00 14.81           H  
ATOM    623 2HB  ALA A  42       6.758  63.557  -8.848  1.00 14.81           H  
ATOM    624 3HB  ALA A  42       7.201  64.516 -10.277  1.00 14.81           H  
ATOM    625  N   SER A  43      10.728  65.750  -8.861  1.00 16.48           N  
ATOM    626  CA  SER A  43      11.921  66.258  -9.529  1.00 16.48           C  
ATOM    627  C   SER A  43      12.719  65.135 -10.185  1.00 16.48           C  
ATOM    628  O   SER A  43      12.844  64.047  -9.626  1.00 16.48           O  
ATOM    629  CB  SER A  43      12.790  67.003  -8.536  1.00 16.48           C  
ATOM    630  OG  SER A  43      13.981  67.429  -9.136  1.00 16.48           O  
ATOM    631  H   SER A  43      10.607  65.878  -7.857  1.00 16.48           H  
ATOM    632  HA  SER A  43      11.607  66.954 -10.305  1.00 16.48           H  
ATOM    633 1HB  SER A  43      12.237  67.865  -8.147  1.00 16.48           H  
ATOM    634 2HB  SER A  43      13.013  66.352  -7.694  1.00 16.48           H  
ATOM    635  HG  SER A  43      14.368  66.640  -9.533  1.00 16.48           H  
ATOM    636  N   VAL A  44      13.276  65.414 -11.366  1.00 18.17           N  
ATOM    637  CA  VAL A  44      14.090  64.428 -12.077  1.00 18.17           C  
ATOM    638  C   VAL A  44      15.514  64.929 -12.317  1.00 18.17           C  
ATOM    639  O   VAL A  44      15.715  66.014 -12.855  1.00 18.17           O  
ATOM    640  CB  VAL A  44      13.436  64.080 -13.428  1.00 18.17           C  
ATOM    641  CG1 VAL A  44      14.309  63.092 -14.188  1.00 18.17           C  
ATOM    642  CG2 VAL A  44      12.048  63.490 -13.176  1.00 18.17           C  
ATOM    643  H   VAL A  44      13.126  66.323 -11.775  1.00 18.17           H  
ATOM    644  HA  VAL A  44      14.141  63.523 -11.477  1.00 18.17           H  
ATOM    645  HB  VAL A  44      13.349  64.981 -14.035  1.00 18.17           H  
ATOM    646 1HG1 VAL A  44      13.844  62.854 -15.144  1.00 18.17           H  
ATOM    647 2HG1 VAL A  44      15.294  63.532 -14.366  1.00 18.17           H  
ATOM    648 3HG1 VAL A  44      14.423  62.181 -13.603  1.00 18.17           H  
ATOM    649 1HG2 VAL A  44      11.579  63.244 -14.127  1.00 18.17           H  
ATOM    650 2HG2 VAL A  44      12.143  62.589 -12.572  1.00 18.17           H  
ATOM    651 3HG2 VAL A  44      11.426  64.214 -12.647  1.00 18.17           H  
ATOM    652  N   SER A  45      16.487  64.130 -11.875  1.00 19.85           N  
ATOM    653  CA  SER A  45      17.907  64.443 -12.031  1.00 19.85           C  
ATOM    654  C   SER A  45      18.469  63.963 -13.373  1.00 19.85           C  
ATOM    655  O   SER A  45      17.876  63.108 -14.024  1.00 19.85           O  
ATOM    656  CB  SER A  45      18.677  63.813 -10.887  1.00 19.85           C  
ATOM    657  OG  SER A  45      18.615  62.412 -10.954  1.00 19.85           O  
ATOM    658  H   SER A  45      16.225  63.267 -11.427  1.00 19.85           H  
ATOM    659  HA  SER A  45      18.026  65.525 -11.983  1.00 19.85           H  
ATOM    660 1HB  SER A  45      19.713  64.137 -10.926  1.00 19.85           H  
ATOM    661 2HB  SER A  45      18.267  64.154  -9.938  1.00 19.85           H  
ATOM    662  HG  SER A  45      19.151  62.081 -10.210  1.00 19.85           H  
ATOM    663  N   ASP A  46      19.665  64.459 -13.726  1.00 21.51           N  
ATOM    664  CA  ASP A  46      20.395  64.056 -14.937  1.00 21.51           C  
ATOM    665  C   ASP A  46      21.563  63.112 -14.620  1.00 21.51           C  
ATOM    666  O   ASP A  46      22.432  62.864 -15.453  1.00 21.51           O  
ATOM    667  CB  ASP A  46      20.948  65.291 -15.655  1.00 21.51           C  
ATOM    668  CG  ASP A  46      19.865  66.212 -16.212  1.00 21.51           C  
ATOM    669  OD1 ASP A  46      18.937  65.723 -16.806  1.00 21.51           O  
ATOM    670  OD2 ASP A  46      19.975  67.399 -16.020  1.00 21.51           O  
ATOM    671  H   ASP A  46      20.081  65.161 -13.133  1.00 21.51           H  
ATOM    672  HA  ASP A  46      19.707  63.536 -15.603  1.00 21.51           H  
ATOM    673 1HB  ASP A  46      21.573  65.862 -14.968  1.00 21.51           H  
ATOM    674 2HB  ASP A  46      21.585  64.968 -16.483  1.00 21.51           H  
ATOM    675  N   GLU A  47      21.565  62.569 -13.410  1.00 22.74           N  
ATOM    676  CA  GLU A  47      22.641  61.703 -12.922  1.00 22.74           C  
ATOM    677  C   GLU A  47      22.837  60.442 -13.766  1.00 22.74           C  
ATOM    678  O   GLU A  47      23.961  59.961 -13.934  1.00 22.74           O  
ATOM    679  CB  GLU A  47      22.360  61.328 -11.466  1.00 22.74           C  
ATOM    680  CG  GLU A  47      22.524  62.492 -10.489  1.00 22.74           C  
ATOM    681  CD  GLU A  47      22.100  62.158  -9.078  1.00 22.74           C  
ATOM    682  OE1 GLU A  47      21.494  61.130  -8.888  1.00 22.74           O  
ATOM    683  OE2 GLU A  47      22.380  62.934  -8.194  1.00 22.74           O  
ATOM    684  H   GLU A  47      20.796  62.783 -12.794  1.00 22.74           H  
ATOM    685  HA  GLU A  47      23.570  62.273 -12.952  1.00 22.74           H  
ATOM    686 1HB  GLU A  47      21.338  60.956 -11.376  1.00 22.74           H  
ATOM    687 2HB  GLU A  47      23.031  60.526 -11.159  1.00 22.74           H  
ATOM    688 1HG  GLU A  47      23.573  62.787 -10.476  1.00 22.74           H  
ATOM    689 2HG  GLU A  47      21.947  63.339 -10.852  1.00 22.74           H  
ATOM    690  N   SER A  48      21.752  59.928 -14.337  1.00 22.88           N  
ATOM    691  CA  SER A  48      21.797  58.724 -15.157  1.00 22.88           C  
ATOM    692  C   SER A  48      22.622  58.904 -16.440  1.00 22.88           C  
ATOM    693  O   SER A  48      22.988  57.915 -17.077  1.00 22.88           O  
ATOM    694  CB  SER A  48      20.390  58.272 -15.509  1.00 22.88           C  
ATOM    695  OG  SER A  48      19.756  59.187 -16.360  1.00 22.88           O  
ATOM    696  H   SER A  48      20.865  60.383 -14.178  1.00 22.88           H  
ATOM    697  HA  SER A  48      22.266  57.935 -14.565  1.00 22.88           H  
ATOM    698 1HB  SER A  48      20.430  57.295 -15.988  1.00 22.88           H  
ATOM    699 2HB  SER A  48      19.808  58.163 -14.594  1.00 22.88           H  
ATOM    700  HG  SER A  48      20.253  59.175 -17.191  1.00 22.88           H  
ATOM    701  N   GLU A  49      22.909  60.157 -16.824  1.00 22.09           N  
ATOM    702  CA  GLU A  49      23.683  60.439 -18.027  1.00 22.09           C  
ATOM    703  C   GLU A  49      25.185  60.526 -17.725  1.00 22.09           C  
ATOM    704  O   GLU A  49      26.003  60.762 -18.633  1.00 22.09           O  
ATOM    705  CB  GLU A  49      23.217  61.755 -18.657  1.00 22.09           C  
ATOM    706  CG  GLU A  49      21.747  61.779 -19.088  1.00 22.09           C  
ATOM    707  CD  GLU A  49      21.400  60.794 -20.177  1.00 22.09           C  
ATOM    708  OE1 GLU A  49      22.238  60.516 -20.998  1.00 22.09           O  
ATOM    709  OE2 GLU A  49      20.284  60.325 -20.185  1.00 22.09           O  
ATOM    710  H   GLU A  49      22.608  60.953 -16.258  1.00 22.09           H  
ATOM    711  HA  GLU A  49      23.526  59.629 -18.739  1.00 22.09           H  
ATOM    712 1HB  GLU A  49      23.364  62.567 -17.943  1.00 22.09           H  
ATOM    713 2HB  GLU A  49      23.826  61.975 -19.532  1.00 22.09           H  
ATOM    714 1HG  GLU A  49      21.136  61.560 -18.208  1.00 22.09           H  
ATOM    715 2HG  GLU A  49      21.496  62.787 -19.419  1.00 22.09           H  
ATOM    716  N   GLY A  50      25.569  60.351 -16.452  1.00 20.70           N  
ATOM    717  CA  GLY A  50      26.974  60.456 -16.107  1.00 20.70           C  
ATOM    718  C   GLY A  50      27.767  59.517 -16.996  1.00 20.70           C  
ATOM    719  O   GLY A  50      27.488  58.317 -17.068  1.00 20.70           O  
ATOM    720  H   GLY A  50      24.886  60.153 -15.719  1.00 20.70           H  
ATOM    721 1HA  GLY A  50      27.316  61.485 -16.241  1.00 20.70           H  
ATOM    722 2HA  GLY A  50      27.113  60.193 -15.059  1.00 20.70           H  
ATOM    723  N   THR A  51      28.770  60.070 -17.659  1.00 19.10           N  
ATOM    724  CA  THR A  51      29.582  59.317 -18.592  1.00 19.10           C  
ATOM    725  C   THR A  51      31.057  59.373 -18.230  1.00 19.10           C  
ATOM    726  O   THR A  51      31.596  60.447 -17.954  1.00 19.10           O  
ATOM    727  CB  THR A  51      29.343  59.862 -20.014  1.00 19.10           C  
ATOM    728  OG1 THR A  51      27.934  59.717 -20.360  1.00 19.10           O  
ATOM    729  CG2 THR A  51      30.205  59.117 -21.029  1.00 19.10           C  
ATOM    730  H   THR A  51      28.945  61.057 -17.538  1.00 19.10           H  
ATOM    731  HA  THR A  51      29.269  58.273 -18.563  1.00 19.10           H  
ATOM    732  HB  THR A  51      29.602  60.917 -20.037  1.00 19.10           H  
ATOM    733  HG1 THR A  51      27.340  60.167 -19.685  1.00 19.10           H  
ATOM    734 1HG2 THR A  51      30.026  59.521 -22.022  1.00 19.10           H  
ATOM    735 2HG2 THR A  51      31.261  59.238 -20.776  1.00 19.10           H  
ATOM    736 3HG2 THR A  51      29.951  58.058 -21.017  1.00 19.10           H  
ATOM    737  N   LEU A  52      31.701  58.212 -18.222  1.00 17.64           N  
ATOM    738  CA  LEU A  52      33.116  58.109 -17.889  1.00 17.64           C  
ATOM    739  C   LEU A  52      33.962  57.777 -19.111  1.00 17.64           C  
ATOM    740  O   LEU A  52      33.496  57.097 -20.029  1.00 17.64           O  
ATOM    741  CB  LEU A  52      33.311  57.037 -16.815  1.00 17.64           C  
ATOM    742  CG  LEU A  52      32.507  57.262 -15.520  1.00 17.64           C  
ATOM    743  CD1 LEU A  52      32.731  56.092 -14.581  1.00 17.64           C  
ATOM    744  CD2 LEU A  52      32.937  58.570 -14.879  1.00 17.64           C  
ATOM    745  H   LEU A  52      31.187  57.371 -18.454  1.00 17.64           H  
ATOM    746  HA  LEU A  52      33.453  59.069 -17.492  1.00 17.64           H  
ATOM    747 1HB  LEU A  52      33.029  56.069 -17.226  1.00 17.64           H  
ATOM    748 2HB  LEU A  52      34.371  57.002 -16.553  1.00 17.64           H  
ATOM    749  HG  LEU A  52      31.443  57.309 -15.753  1.00 17.64           H  
ATOM    750 1HD1 LEU A  52      32.158  56.241 -13.666  1.00 17.64           H  
ATOM    751 2HD1 LEU A  52      32.406  55.171 -15.065  1.00 17.64           H  
ATOM    752 3HD1 LEU A  52      33.791  56.019 -14.336  1.00 17.64           H  
ATOM    753 1HD2 LEU A  52      32.366  58.732 -13.967  1.00 17.64           H  
ATOM    754 2HD2 LEU A  52      34.000  58.527 -14.640  1.00 17.64           H  
ATOM    755 3HD2 LEU A  52      32.755  59.389 -15.572  1.00 17.64           H  
ATOM    756  N   GLU A  53      35.215  58.225 -19.097  1.00 16.39           N  
ATOM    757  CA  GLU A  53      36.180  57.917 -20.151  1.00 16.39           C  
ATOM    758  C   GLU A  53      37.036  56.709 -19.776  1.00 16.39           C  
ATOM    759  O   GLU A  53      37.332  56.490 -18.600  1.00 16.39           O  
ATOM    760  CB  GLU A  53      37.088  59.120 -20.410  1.00 16.39           C  
ATOM    761  CG  GLU A  53      36.371  60.351 -20.940  1.00 16.39           C  
ATOM    762  CD  GLU A  53      37.304  61.514 -21.185  1.00 16.39           C  
ATOM    763  OE1 GLU A  53      38.458  61.414 -20.829  1.00 16.39           O  
ATOM    764  OE2 GLU A  53      36.862  62.499 -21.730  1.00 16.39           O  
ATOM    765  H   GLU A  53      35.512  58.797 -18.319  1.00 16.39           H  
ATOM    766  HA  GLU A  53      35.633  57.683 -21.065  1.00 16.39           H  
ATOM    767 1HB  GLU A  53      37.591  59.403 -19.484  1.00 16.39           H  
ATOM    768 2HB  GLU A  53      37.859  58.846 -21.130  1.00 16.39           H  
ATOM    769 1HG  GLU A  53      35.877  60.092 -21.875  1.00 16.39           H  
ATOM    770 2HG  GLU A  53      35.607  60.646 -20.223  1.00 16.39           H  
ATOM    771  N   GLY A  54      37.496  55.954 -20.776  1.00 15.41           N  
ATOM    772  CA  GLY A  54      38.351  54.780 -20.549  1.00 15.41           C  
ATOM    773  C   GLY A  54      39.800  55.133 -20.190  1.00 15.41           C  
ATOM    774  O   GLY A  54      40.733  54.831 -20.932  1.00 15.41           O  
ATOM    775  H   GLY A  54      37.231  56.186 -21.723  1.00 15.41           H  
ATOM    776 1HA  GLY A  54      37.926  54.180 -19.746  1.00 15.41           H  
ATOM    777 2HA  GLY A  54      38.343  54.149 -21.435  1.00 15.41           H  
ATOM    778  N   ALA A  55      39.962  55.795 -19.054  1.00 14.81           N  
ATOM    779  CA  ALA A  55      41.261  56.228 -18.550  1.00 14.81           C  
ATOM    780  C   ALA A  55      42.155  55.030 -18.261  1.00 14.81           C  
ATOM    781  O   ALA A  55      41.682  53.975 -17.843  1.00 14.81           O  
ATOM    782  CB  ALA A  55      41.079  57.053 -17.287  1.00 14.81           C  
ATOM    783  H   ALA A  55      39.117  56.005 -18.532  1.00 14.81           H  
ATOM    784  HA  ALA A  55      41.742  56.836 -19.312  1.00 14.81           H  
ATOM    785 1HB  ALA A  55      42.054  57.384 -16.930  1.00 14.81           H  
ATOM    786 2HB  ALA A  55      40.455  57.919 -17.509  1.00 14.81           H  
ATOM    787 3HB  ALA A  55      40.601  56.444 -16.524  1.00 14.81           H  
ATOM    788  N   GLU A  56      43.456  55.207 -18.472  1.00 14.71           N  
ATOM    789  CA  GLU A  56      44.426  54.153 -18.184  1.00 14.71           C  
ATOM    790  C   GLU A  56      44.352  53.740 -16.715  1.00 14.71           C  
ATOM    791  O   GLU A  56      44.316  54.589 -15.824  1.00 14.71           O  
ATOM    792  CB  GLU A  56      45.837  54.629 -18.544  1.00 14.71           C  
ATOM    793  CG  GLU A  56      46.931  53.572 -18.401  1.00 14.71           C  
ATOM    794  CD  GLU A  56      48.294  54.070 -18.843  1.00 14.71           C  
ATOM    795  OE1 GLU A  56      48.403  55.224 -19.185  1.00 14.71           O  
ATOM    796  OE2 GLU A  56      49.220  53.291 -18.850  1.00 14.71           O  
ATOM    797  H   GLU A  56      43.782  56.089 -18.833  1.00 14.71           H  
ATOM    798  HA  GLU A  56      44.183  53.284 -18.795  1.00 14.71           H  
ATOM    799 1HB  GLU A  56      45.847  54.985 -19.575  1.00 14.71           H  
ATOM    800 2HB  GLU A  56      46.108  55.469 -17.906  1.00 14.71           H  
ATOM    801 1HG  GLU A  56      46.993  53.271 -17.354  1.00 14.71           H  
ATOM    802 2HG  GLU A  56      46.658  52.696 -18.986  1.00 14.71           H  
ATOM    803  N   ALA A  57      44.315  52.431 -16.471  1.00 15.11           N  
ATOM    804  CA  ALA A  57      44.240  51.901 -15.113  1.00 15.11           C  
ATOM    805  C   ALA A  57      45.467  52.257 -14.294  1.00 15.11           C  
ATOM    806  O   ALA A  57      46.579  52.274 -14.807  1.00 15.11           O  
ATOM    807  CB  ALA A  57      44.099  50.390 -15.145  1.00 15.11           C  
ATOM    808  H   ALA A  57      44.337  51.792 -17.249  1.00 15.11           H  
ATOM    809  HA  ALA A  57      43.367  52.338 -14.630  1.00 15.11           H  
ATOM    810 1HB  ALA A  57      44.022  50.015 -14.123  1.00 15.11           H  
ATOM    811 2HB  ALA A  57      43.206  50.119 -15.703  1.00 15.11           H  
ATOM    812 3HB  ALA A  57      44.976  49.956 -15.624  1.00 15.11           H  
ATOM    813  N   GLU A  58      45.265  52.494 -13.005  1.00 15.95           N  
ATOM    814  CA  GLU A  58      46.385  52.715 -12.100  1.00 15.95           C  
ATOM    815  C   GLU A  58      47.245  51.455 -12.037  1.00 15.95           C  
ATOM    816  O   GLU A  58      46.715  50.352 -11.911  1.00 15.95           O  
ATOM    817  CB  GLU A  58      45.883  53.094 -10.701  1.00 15.95           C  
ATOM    818  CG  GLU A  58      46.987  53.420  -9.695  1.00 15.95           C  
ATOM    819  CD  GLU A  58      46.463  53.896  -8.363  1.00 15.95           C  
ATOM    820  OE1 GLU A  58      45.271  53.927  -8.187  1.00 15.95           O  
ATOM    821  OE2 GLU A  58      47.264  54.237  -7.524  1.00 15.95           O  
ATOM    822  H   GLU A  58      44.325  52.504 -12.643  1.00 15.95           H  
ATOM    823  HA  GLU A  58      46.994  53.530 -12.489  1.00 15.95           H  
ATOM    824 1HB  GLU A  58      45.230  53.963 -10.774  1.00 15.95           H  
ATOM    825 2HB  GLU A  58      45.292  52.274 -10.294  1.00 15.95           H  
ATOM    826 1HG  GLU A  58      47.558  52.517  -9.518  1.00 15.95           H  
ATOM    827 2HG  GLU A  58      47.653  54.169 -10.118  1.00 15.95           H  
ATOM    828  N   THR A  59      48.566  51.624 -12.104  1.00 17.22           N  
ATOM    829  CA  THR A  59      49.488  50.490 -12.031  1.00 17.22           C  
ATOM    830  C   THR A  59      50.343  50.513 -10.764  1.00 17.22           C  
ATOM    831  O   THR A  59      51.150  49.607 -10.548  1.00 17.22           O  
ATOM    832  CB  THR A  59      50.428  50.465 -13.247  1.00 17.22           C  
ATOM    833  OG1 THR A  59      51.211  51.671 -13.266  1.00 17.22           O  
ATOM    834  CG2 THR A  59      49.615  50.360 -14.539  1.00 17.22           C  
ATOM    835  H   THR A  59      48.937  52.553 -12.229  1.00 17.22           H  
ATOM    836  HA  THR A  59      48.907  49.569 -12.024  1.00 17.22           H  
ATOM    837  HB  THR A  59      51.096  49.609 -13.167  1.00 17.22           H  
ATOM    838  HG1 THR A  59      51.664  51.776 -12.404  1.00 17.22           H  
ATOM    839 1HG2 THR A  59      50.289  50.341 -15.396  1.00 17.22           H  
ATOM    840 2HG2 THR A  59      49.023  49.445 -14.522  1.00 17.22           H  
ATOM    841 3HG2 THR A  59      48.948  51.219 -14.626  1.00 17.22           H  
ATOM    842  N   SER A  60      50.153  51.557  -9.957  1.00 18.95           N  
ATOM    843  CA  SER A  60      50.921  51.808  -8.741  1.00 18.95           C  
ATOM    844  C   SER A  60      52.404  51.904  -9.072  1.00 18.95           C  
ATOM    845  O   SER A  60      53.247  51.731  -8.191  1.00 18.95           O  
ATOM    846  OXT SER A  60      52.710  52.547 -10.077  1.00 18.95           O  
ATOM    847  CB  SER A  60      50.663  50.730  -7.698  1.00 18.95           C  
ATOM    848  OG  SER A  60      51.409  50.969  -6.534  1.00 18.95           O  
ATOM    849  H   SER A  60      49.432  52.216 -10.209  1.00 18.95           H  
ATOM    850  HA  SER A  60      50.601  52.765  -8.325  1.00 18.95           H  
ATOM    851 1HB  SER A  60      49.601  50.714  -7.455  1.00 18.95           H  
ATOM    852 2HB  SER A  60      50.921  49.752  -8.093  1.00 18.95           H  
ATOM    853  HG  SER A  60      52.331  50.925  -6.800  1.00 18.95           H  
ENDMDL

