REMARK ID 643886 DOMAINID 637466 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1      -0.809   0.631  -0.097  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.560   0.135  -0.005  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.613   1.237   0.166  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.279   1.316   1.199  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.918  -0.693  -1.246  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.324  -1.305  -1.208  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.616  -2.132  -2.455  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.026  -2.703  -2.420  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.332  -3.504  -3.638  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.444  -0.045   0.296  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.903   1.501   0.410  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.055   0.797  -1.061  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.621  -0.513   0.869  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.202  -1.506  -1.357  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.846  -0.071  -2.136  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.065  -0.518  -1.119  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.405  -1.947  -0.332  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.899  -2.951  -2.525  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.511  -1.501  -3.339  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.738  -1.883  -2.345  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.129  -3.341  -1.541  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.274  -3.866  -3.576  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.680  -4.273  -3.708  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.249  -2.917  -4.455  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.797   2.064  -0.861  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.885   3.045  -0.874  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.539   4.428  -0.322  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.385   5.322  -0.299  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.394   3.186  -2.308  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.976   1.904  -2.904  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.369   2.144  -4.344  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.164   1.466  -2.067  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.207   2.003  -1.679  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.696   2.643  -0.267  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.569   3.509  -2.941  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.171   3.954  -2.331  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.220   1.127  -2.896  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.772   1.225  -4.769  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.492   2.452  -4.914  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.125   2.927  -4.389  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.581   0.549  -2.478  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.925   2.247  -2.080  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.844   1.290  -1.039  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.317   4.608   0.147  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.869   5.899   0.667  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.715   6.374   1.853  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.907   7.573   2.055  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.594   5.802   1.102  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.540   5.406  -0.020  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.642   3.898  -0.183  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.101   3.182   0.636  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.220   3.452  -1.142  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.672   3.841   0.124  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.953   6.639  -0.130  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.687   5.064   1.901  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.921   6.761   1.502  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.531   5.808   0.194  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.188   5.849  -0.950  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.255   5.423   2.619  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.063   5.731   3.791  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.510   6.073   3.439  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.308   6.386   4.320  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.073   4.456   2.384  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.614   6.565   4.327  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.048   4.876   4.466  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.869   5.978   2.156  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.219   6.288   1.699  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.581   7.746   1.934  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.755   8.084   2.078  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.364   5.979   0.219  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.185   5.710   1.449  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.914   5.669   2.266  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.385   6.189  -0.097  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.134   4.927   0.040  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.674   6.599  -0.349  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.573   8.627   1.868  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.762  10.077   1.954  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.819  10.522   0.944  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.663  11.364   1.234  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.165  10.525   3.370  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.125  10.230   4.466  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.497  10.810   5.833  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.563  11.365   5.960  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.698  10.704   6.738  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.632   8.262   1.771  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.820  10.564   1.697  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.095  10.038   3.659  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.349  11.599   3.370  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.164  10.638   4.159  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.015   9.149   4.556  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.743   9.966  -0.267  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.700  10.257  -1.328  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.416  11.555  -2.085  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.262  12.042  -2.841  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.717   9.100  -2.310  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.012   9.290  -0.434  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.684  10.347  -0.868  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.464   9.287  -3.080  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.964   8.180  -1.780  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.736   9.004  -2.771  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.251  12.152  -1.878  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.896  13.333  -2.653  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.480  14.614  -2.078  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.763  15.518  -1.643  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.374  13.457  -2.774  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.713  12.315  -3.538  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.216  12.481  -3.683  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.675  13.391  -3.100  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.618  11.698  -4.383  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.601  11.765  -1.213  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.299  13.214  -3.660  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.930  13.499  -1.779  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.120  14.382  -3.284  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.159  12.260  -4.531  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.925  11.378  -3.024  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.798  14.728  -2.150  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.489  15.902  -1.628  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.420  17.029  -2.640  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.426  17.485  -3.188  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.944  15.582  -1.277  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.078  14.631  -0.136  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.245  15.055   1.169  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.067  13.282  -0.095  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.321  13.998   1.962  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.216  12.915   1.218  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.307  13.938  -2.546  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.996  16.243  -0.719  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.441  15.146  -2.145  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.468  16.502  -1.023  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.955  12.613  -0.941  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.447  14.018   3.044  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.233  11.957   1.552  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.216  17.525  -2.849  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.952  18.522  -3.871  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.220  19.909  -3.319  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.333  20.765  -3.194  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.507  18.364  -4.343  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.186  16.954  -4.881  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.729  16.867  -5.275  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.101  16.632  -6.040  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.449  17.114  -2.316  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.623  18.348  -4.712  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.841  18.564  -3.506  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.310  19.086  -5.133  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.351  16.236  -4.099  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.507  15.858  -5.630  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.106  17.087  -4.407  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.521  17.585  -6.065  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.884  15.626  -6.402  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.942  17.350  -6.844  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.140  16.682  -5.708  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.480  20.148  -3.008  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.837  21.385  -2.356  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.022  22.517  -3.333  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.136  22.845  -3.749  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.128  21.209  -1.551  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.456  22.512  -0.829  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.956  20.053  -0.567  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.160  19.403  -3.175  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.035  21.651  -1.667  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.950  20.990  -2.231  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.382  22.395  -0.267  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.573  23.309  -1.559  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.645  22.762  -0.146  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.874  19.918   0.003  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.133  20.275   0.112  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.736  19.142  -1.116  1.00 24.67           H  
ATOM    168  N   SER A  12       7.919  23.190  -3.621  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.912  24.296  -4.574  1.00 24.67           C  
ATOM    170  C   SER A  12       8.425  25.579  -3.923  1.00 24.67           C  
ATOM    171  O   SER A  12       7.675  26.538  -3.713  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.512  24.523  -5.113  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.052  23.402  -5.820  1.00 24.67           O  
ATOM    174  H   SER A  12       7.053  22.822  -3.229  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.573  24.046  -5.405  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.837  24.736  -4.288  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.514  25.395  -5.768  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.955  22.698  -5.165  1.00 24.67           H  
ATOM    179  N   LYS A  13       9.711  25.560  -3.571  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.358  26.679  -2.897  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.242  27.925  -3.757  1.00 24.67           C  
ATOM    182  O   LYS A  13      10.550  27.896  -4.948  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.827  26.356  -2.612  1.00 24.67           C  
ATOM    184  CG  LYS A  13      12.575  27.435  -1.833  1.00 24.67           C  
ATOM    185  CD  LYS A  13      14.013  27.011  -1.530  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.763  28.091  -0.756  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      16.167  27.688  -0.459  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.228  24.708  -3.776  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.847  26.866  -1.955  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.889  25.427  -2.046  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      12.351  26.198  -3.555  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      12.590  28.357  -2.418  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      12.053  27.629  -0.898  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      14.004  26.090  -0.943  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.537  26.817  -2.466  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.774  29.007  -1.345  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.243  28.281   0.183  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      16.628  28.427   0.054  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.166  26.845   0.098  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.660  27.520  -1.323  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.780  29.017  -3.157  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.591  30.252  -3.904  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.411  31.455  -2.991  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.117  31.310  -1.805  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.369  30.120  -4.801  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.057  29.929  -4.048  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.957  29.540  -4.952  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.657  29.564  -4.283  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.136  28.572  -3.524  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       4.799  27.450  -3.293  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.932  28.735  -2.993  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.539  28.983  -2.180  1.00 24.67           H  
ATOM    213  HA  ARG A  14      10.470  30.414  -4.526  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.264  31.023  -5.399  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.485  29.282  -5.486  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.182  29.139  -3.306  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.783  30.855  -3.549  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.922  30.227  -5.795  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.137  28.525  -5.313  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.091  30.393  -4.411  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.749  27.287  -3.670  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.381  26.737  -2.719  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       2.416  29.590  -3.160  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.530  28.007  -2.422  1.00 24.67           H  
ATOM    225  N   LYS A  15       9.561  32.649  -3.555  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.212  33.866  -2.832  1.00 24.67           C  
ATOM    227  C   LYS A  15       7.737  33.778  -2.481  1.00 24.67           C  
ATOM    228  O   LYS A  15       6.941  33.369  -3.322  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.484  35.110  -3.678  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.198  36.423  -2.960  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.567  37.628  -3.815  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.249  38.930  -3.090  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.627  40.130  -3.894  1.00 24.67           N  
ATOM    234  H   LYS A  15       9.863  32.714  -4.516  1.00 24.67           H  
ATOM    235  HA  LYS A  15       9.787  33.918  -1.908  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      10.526  35.119  -3.995  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.864  35.082  -4.574  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.128  36.474  -2.730  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       9.755  36.457  -2.026  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      10.630  37.597  -4.056  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.997  37.590  -4.744  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.179  38.965  -2.882  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.792  38.952  -2.145  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.399  40.967  -3.376  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.620  40.111  -4.081  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.122  40.127  -4.767  1.00 24.67           H  
ATOM    247  N   SER A  16       7.369  34.085  -1.245  1.00 24.67           N  
ATOM    248  CA  SER A  16       5.960  34.002  -0.900  1.00 24.67           C  
ATOM    249  C   SER A  16       5.126  34.971  -1.736  1.00 24.67           C  
ATOM    250  O   SER A  16       5.483  36.140  -1.885  1.00 24.67           O  
ATOM    251  CB  SER A  16       5.766  34.282   0.579  1.00 24.67           C  
ATOM    252  OG  SER A  16       4.406  34.281   0.928  1.00 24.67           O  
ATOM    253  H   SER A  16       8.050  34.386  -0.565  1.00 24.67           H  
ATOM    254  HA  SER A  16       5.617  32.987  -1.109  1.00 24.67           H  
ATOM    255 1HB  SER A  16       6.290  33.524   1.158  1.00 24.67           H  
ATOM    256 2HB  SER A  16       6.205  35.247   0.830  1.00 24.67           H  
ATOM    257  HG  SER A  16       4.381  34.262   1.888  1.00 24.67           H  
ATOM    258  N   HIS A  17       3.991  34.479  -2.225  1.00 24.67           N  
ATOM    259  CA  HIS A  17       3.026  35.252  -3.006  1.00 24.67           C  
ATOM    260  C   HIS A  17       1.588  34.980  -2.554  1.00 24.67           C  
ATOM    261  O   HIS A  17       0.900  34.183  -3.190  1.00 24.67           O  
ATOM    262  CB  HIS A  17       3.142  34.970  -4.511  1.00 24.67           C  
ATOM    263  CG  HIS A  17       4.449  35.394  -5.138  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       4.757  36.719  -5.372  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       5.504  34.681  -5.594  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       5.948  36.799  -5.938  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       6.421  35.582  -6.090  1.00 24.67           N  
ATOM    268  H   HIS A  17       3.794  33.506  -2.044  1.00 24.67           H  
ATOM    269  HA  HIS A  17       3.226  36.313  -2.876  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       3.015  33.901  -4.688  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       2.337  35.483  -5.035  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       4.181  37.506  -5.156  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       5.715  33.612  -5.630  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       6.372  37.765  -6.199  1.00 24.67           H  
ATOM    275  N   PRO A  18       1.133  35.554  -1.426  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -0.170  35.327  -0.824  1.00 24.67           C  
ATOM    277  C   PRO A  18      -1.289  35.668  -1.795  1.00 24.67           C  
ATOM    278  O   PRO A  18      -1.165  36.593  -2.599  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -0.176  36.310   0.355  1.00 24.67           C  
ATOM    280  CG  PRO A  18       1.280  36.541   0.671  1.00 24.67           C  
ATOM    281  CD  PRO A  18       1.973  36.515  -0.673  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -0.244  34.284  -0.487  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -0.710  37.230   0.067  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -0.732  35.875   1.198  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       1.410  37.501   1.193  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       1.652  35.758   1.349  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       1.953  37.504  -1.149  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       2.982  36.158  -0.509  1.00 24.67           H  
ATOM    289  N   LEU A  19      -2.389  34.935  -1.703  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -3.537  35.189  -2.560  1.00 24.67           C  
ATOM    291  C   LEU A  19      -4.419  36.256  -1.942  1.00 24.67           C  
ATOM    292  O   LEU A  19      -4.472  36.387  -0.720  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -4.343  33.905  -2.759  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -3.573  32.753  -3.413  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -4.471  31.526  -3.490  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -3.099  33.188  -4.790  1.00 24.67           C  
ATOM    297  H   LEU A  19      -2.432  34.184  -1.031  1.00 24.67           H  
ATOM    298  HA  LEU A  19      -3.184  35.544  -3.526  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -4.702  33.566  -1.788  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -5.208  34.133  -3.382  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -2.706  32.498  -2.801  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -3.922  30.702  -3.946  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -4.784  31.240  -2.486  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -5.349  31.754  -4.094  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -2.543  32.375  -5.256  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -3.960  33.443  -5.408  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -2.449  34.062  -4.690  1.00 24.67           H  
ATOM    308  N   LYS A  20      -5.124  37.017  -2.774  1.00 24.67           N  
ATOM    309  CA  LYS A  20      -6.052  37.997  -2.229  1.00 24.67           C  
ATOM    310  C   LYS A  20      -7.050  37.316  -1.314  1.00 24.67           C  
ATOM    311  O   LYS A  20      -7.749  36.384  -1.720  1.00 24.67           O  
ATOM    312  CB  LYS A  20      -6.810  38.721  -3.344  1.00 24.67           C  
ATOM    313  CG  LYS A  20      -7.783  39.796  -2.842  1.00 24.67           C  
ATOM    314  CD  LYS A  20      -8.484  40.514  -3.989  1.00 24.67           C  
ATOM    315  CE  LYS A  20      -9.477  41.547  -3.466  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -10.179  42.258  -4.572  1.00 24.67           N  
ATOM    317  H   LYS A  20      -5.030  36.900  -3.772  1.00 24.67           H  
ATOM    318  HA  LYS A  20      -5.491  38.724  -1.642  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      -6.101  39.200  -4.020  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      -7.383  37.998  -3.926  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      -8.540  39.334  -2.208  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      -7.238  40.526  -2.246  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      -7.744  41.014  -4.616  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      -9.020  39.786  -4.597  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -10.218  41.042  -2.844  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      -8.945  42.279  -2.859  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -10.828  42.930  -4.181  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      -9.502  42.740  -5.148  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -10.685  41.591  -5.136  1.00 24.67           H  
ATOM    330  N   LEU A  21      -7.202  37.828  -0.103  1.00 24.18           N  
ATOM    331  CA  LEU A  21      -8.117  37.202   0.837  1.00 24.18           C  
ATOM    332  C   LEU A  21      -9.525  37.745   0.658  1.00 24.18           C  
ATOM    333  O   LEU A  21     -10.090  38.407   1.523  1.00 24.18           O  
ATOM    334  CB  LEU A  21      -7.612  37.413   2.258  1.00 24.18           C  
ATOM    335  CG  LEU A  21      -6.203  36.869   2.523  1.00 24.18           C  
ATOM    336  CD1 LEU A  21      -5.826  37.162   3.966  1.00 24.18           C  
ATOM    337  CD2 LEU A  21      -6.167  35.378   2.210  1.00 24.18           C  
ATOM    338  H   LEU A  21      -6.638  38.612   0.186  1.00 24.18           H  
ATOM    339  HA  LEU A  21      -8.136  36.131   0.640  1.00 24.18           H  
ATOM    340 1HB  LEU A  21      -7.616  38.479   2.487  1.00 24.18           H  
ATOM    341 2HB  LEU A  21      -8.296  36.918   2.952  1.00 24.18           H  
ATOM    342  HG  LEU A  21      -5.487  37.380   1.877  1.00 24.18           H  
ATOM    343 1HD1 LEU A  21      -4.822  36.794   4.165  1.00 24.18           H  
ATOM    344 2HD1 LEU A  21      -5.863  38.238   4.137  1.00 24.18           H  
ATOM    345 3HD1 LEU A  21      -6.538  36.668   4.632  1.00 24.18           H  
ATOM    346 1HD2 LEU A  21      -5.162  34.995   2.388  1.00 24.18           H  
ATOM    347 2HD2 LEU A  21      -6.877  34.855   2.848  1.00 24.18           H  
ATOM    348 3HD2 LEU A  21      -6.431  35.221   1.160  1.00 24.18           H  
ATOM    349  N   ALA A  22     -10.100  37.426  -0.492  1.00 22.90           N  
ATOM    350  CA  ALA A  22     -11.428  37.891  -0.892  1.00 22.90           C  
ATOM    351  C   ALA A  22     -12.488  37.450   0.107  1.00 22.90           C  
ATOM    352  O   ALA A  22     -13.463  38.156   0.365  1.00 22.90           O  
ATOM    353  CB  ALA A  22     -11.765  37.370  -2.273  1.00 22.90           C  
ATOM    354  H   ALA A  22      -9.538  36.856  -1.127  1.00 22.90           H  
ATOM    355  HA  ALA A  22     -11.414  38.982  -0.912  1.00 22.90           H  
ATOM    356 1HB  ALA A  22     -12.744  37.742  -2.572  1.00 22.90           H  
ATOM    357 2HB  ALA A  22     -11.010  37.711  -2.985  1.00 22.90           H  
ATOM    358 3HB  ALA A  22     -11.782  36.282  -2.256  1.00 22.90           H  
ATOM    359  N   LEU A  23     -12.267  36.290   0.705  1.00 21.26           N  
ATOM    360  CA  LEU A  23     -13.189  35.706   1.656  1.00 21.26           C  
ATOM    361  C   LEU A  23     -13.378  36.568   2.895  1.00 21.26           C  
ATOM    362  O   LEU A  23     -14.418  36.479   3.549  1.00 21.26           O  
ATOM    363  CB  LEU A  23     -12.696  34.324   2.084  1.00 21.26           C  
ATOM    364  CG  LEU A  23     -12.712  33.257   0.997  1.00 21.26           C  
ATOM    365  CD1 LEU A  23     -12.074  31.985   1.533  1.00 21.26           C  
ATOM    366  CD2 LEU A  23     -14.143  33.016   0.566  1.00 21.26           C  
ATOM    367  H   LEU A  23     -11.428  35.784   0.466  1.00 21.26           H  
ATOM    368  HA  LEU A  23     -14.156  35.597   1.166  1.00 21.26           H  
ATOM    369 1HB  LEU A  23     -11.675  34.418   2.454  1.00 21.26           H  
ATOM    370 2HB  LEU A  23     -13.321  33.973   2.900  1.00 21.26           H  
ATOM    371  HG  LEU A  23     -12.129  33.595   0.139  1.00 21.26           H  
ATOM    372 1HD1 LEU A  23     -12.078  31.220   0.758  1.00 21.26           H  
ATOM    373 2HD1 LEU A  23     -11.047  32.194   1.832  1.00 21.26           H  
ATOM    374 3HD1 LEU A  23     -12.640  31.633   2.396  1.00 21.26           H  
ATOM    375 1HD2 LEU A  23     -14.166  32.255  -0.215  1.00 21.26           H  
ATOM    376 2HD2 LEU A  23     -14.726  32.676   1.423  1.00 21.26           H  
ATOM    377 3HD2 LEU A  23     -14.568  33.943   0.181  1.00 21.26           H  
ATOM    378  N   ASP A  24     -12.402  37.435   3.216  1.00 19.73           N  
ATOM    379  CA  ASP A  24     -12.482  38.271   4.412  1.00 19.73           C  
ATOM    380  C   ASP A  24     -13.713  39.175   4.410  1.00 19.73           C  
ATOM    381  O   ASP A  24     -14.183  39.582   5.476  1.00 19.73           O  
ATOM    382  CB  ASP A  24     -11.236  39.139   4.592  1.00 19.73           C  
ATOM    383  CG  ASP A  24      -9.980  38.354   5.046  1.00 19.73           C  
ATOM    384  OD1 ASP A  24     -10.109  37.208   5.426  1.00 19.73           O  
ATOM    385  OD2 ASP A  24      -8.911  38.925   5.030  1.00 19.73           O  
ATOM    386  H   ASP A  24     -11.585  37.539   2.614  1.00 19.73           H  
ATOM    387  HA  ASP A  24     -12.539  37.618   5.277  1.00 19.73           H  
ATOM    388 1HB  ASP A  24     -11.009  39.635   3.644  1.00 19.73           H  
ATOM    389 2HB  ASP A  24     -11.443  39.919   5.324  1.00 19.73           H  
ATOM    390  N   GLU A  25     -14.272  39.479   3.234  1.00 18.68           N  
ATOM    391  CA  GLU A  25     -15.438  40.356   3.184  1.00 18.68           C  
ATOM    392  C   GLU A  25     -16.647  39.728   3.893  1.00 18.68           C  
ATOM    393  O   GLU A  25     -17.563  40.435   4.316  1.00 18.68           O  
ATOM    394  CB  GLU A  25     -15.804  40.718   1.738  1.00 18.68           C  
ATOM    395  CG  GLU A  25     -14.778  41.628   1.036  1.00 18.68           C  
ATOM    396  CD  GLU A  25     -15.195  42.064  -0.369  1.00 18.68           C  
ATOM    397  OE1 GLU A  25     -16.238  41.648  -0.825  1.00 18.68           O  
ATOM    398  OE2 GLU A  25     -14.467  42.824  -0.973  1.00 18.68           O  
ATOM    399  H   GLU A  25     -13.897  39.091   2.364  1.00 18.68           H  
ATOM    400  HA  GLU A  25     -15.190  41.280   3.704  1.00 18.68           H  
ATOM    401 1HB  GLU A  25     -15.896  39.802   1.150  1.00 18.68           H  
ATOM    402 2HB  GLU A  25     -16.770  41.219   1.719  1.00 18.68           H  
ATOM    403 1HG  GLU A  25     -14.619  42.515   1.649  1.00 18.68           H  
ATOM    404 2HG  GLU A  25     -13.831  41.087   0.976  1.00 18.68           H  
ATOM    405  N   GLY A  26     -16.659  38.395   4.020  1.00 18.32           N  
ATOM    406  CA  GLY A  26     -17.760  37.686   4.656  1.00 18.32           C  
ATOM    407  C   GLY A  26     -17.582  37.553   6.172  1.00 18.32           C  
ATOM    408  O   GLY A  26     -18.404  36.925   6.841  1.00 18.32           O  
ATOM    409  H   GLY A  26     -15.864  37.848   3.687  1.00 18.32           H  
ATOM    410 1HA  GLY A  26     -18.694  38.204   4.443  1.00 18.32           H  
ATOM    411 2HA  GLY A  26     -17.841  36.693   4.216  1.00 18.32           H  
ATOM    412  N   TYR A  27     -16.513  38.144   6.717  1.00 18.68           N  
ATOM    413  CA  TYR A  27     -16.205  38.030   8.136  1.00 18.68           C  
ATOM    414  C   TYR A  27     -16.256  39.361   8.874  1.00 18.68           C  
ATOM    415  O   TYR A  27     -15.568  39.559   9.877  1.00 18.68           O  
ATOM    416  CB  TYR A  27     -14.860  37.339   8.318  1.00 18.68           C  
ATOM    417  CG  TYR A  27     -14.905  35.909   7.836  1.00 18.68           C  
ATOM    418  CD1 TYR A  27     -14.529  35.612   6.557  1.00 18.68           C  
ATOM    419  CD2 TYR A  27     -15.341  34.903   8.678  1.00 18.68           C  
ATOM    420  CE1 TYR A  27     -14.574  34.318   6.088  1.00 18.68           C  
ATOM    421  CE2 TYR A  27     -15.391  33.597   8.223  1.00 18.68           C  
ATOM    422  CZ  TYR A  27     -15.007  33.305   6.927  1.00 18.68           C  
ATOM    423  OH  TYR A  27     -15.058  32.009   6.467  1.00 18.68           O  
ATOM    424  H   TYR A  27     -15.862  38.670   6.134  1.00 18.68           H  
ATOM    425  HA  TYR A  27     -16.960  37.393   8.593  1.00 18.68           H  
ATOM    426 1HB  TYR A  27     -14.093  37.873   7.749  1.00 18.68           H  
ATOM    427 2HB  TYR A  27     -14.574  37.349   9.369  1.00 18.68           H  
ATOM    428  HD1 TYR A  27     -14.202  36.403   5.918  1.00 18.68           H  
ATOM    429  HD2 TYR A  27     -15.646  35.138   9.696  1.00 18.68           H  
ATOM    430  HE1 TYR A  27     -14.274  34.102   5.065  1.00 18.68           H  
ATOM    431  HE2 TYR A  27     -15.736  32.801   8.886  1.00 18.68           H  
ATOM    432  HH  TYR A  27     -15.391  31.438   7.163  1.00 18.68           H  
ATOM    433  N   GLY A  28     -17.105  40.273   8.409  1.00 19.73           N  
ATOM    434  CA  GLY A  28     -17.278  41.579   9.052  1.00 19.73           C  
ATOM    435  C   GLY A  28     -18.109  41.448  10.334  1.00 19.73           C  
ATOM    436  O   GLY A  28     -19.240  41.929  10.410  1.00 19.73           O  
ATOM    437  H   GLY A  28     -17.647  40.051   7.585  1.00 19.73           H  
ATOM    438 1HA  GLY A  28     -16.300  41.999   9.286  1.00 19.73           H  
ATOM    439 2HA  GLY A  28     -17.765  42.264   8.361  1.00 19.73           H  
ATOM    440  N   VAL A  29     -17.532  40.762  11.315  1.00 21.26           N  
ATOM    441  CA  VAL A  29     -18.144  40.413  12.596  1.00 21.26           C  
ATOM    442  C   VAL A  29     -18.485  41.613  13.470  1.00 21.26           C  
ATOM    443  O   VAL A  29     -17.693  42.548  13.617  1.00 21.26           O  
ATOM    444  CB  VAL A  29     -17.217  39.439  13.356  1.00 21.26           C  
ATOM    445  CG1 VAL A  29     -17.728  39.181  14.766  1.00 21.26           C  
ATOM    446  CG2 VAL A  29     -17.158  38.118  12.591  1.00 21.26           C  
ATOM    447  H   VAL A  29     -16.591  40.426  11.118  1.00 21.26           H  
ATOM    448  HA  VAL A  29     -19.078  39.883  12.388  1.00 21.26           H  
ATOM    449  HB  VAL A  29     -16.222  39.874  13.429  1.00 21.26           H  
ATOM    450 1HG1 VAL A  29     -17.056  38.491  15.274  1.00 21.26           H  
ATOM    451 2HG1 VAL A  29     -17.767  40.114  15.322  1.00 21.26           H  
ATOM    452 3HG1 VAL A  29     -18.725  38.746  14.720  1.00 21.26           H  
ATOM    453 1HG2 VAL A  29     -16.499  37.425  13.114  1.00 21.26           H  
ATOM    454 2HG2 VAL A  29     -18.165  37.697  12.535  1.00 21.26           H  
ATOM    455 3HG2 VAL A  29     -16.783  38.286  11.593  1.00 21.26           H  
ATOM    456  N   ASP A  30     -19.699  41.589  14.014  1.00 22.90           N  
ATOM    457  CA  ASP A  30     -20.243  42.622  14.892  1.00 22.90           C  
ATOM    458  C   ASP A  30     -19.367  42.856  16.123  1.00 22.90           C  
ATOM    459  O   ASP A  30     -18.909  41.906  16.766  1.00 22.90           O  
ATOM    460  CB  ASP A  30     -21.671  42.223  15.310  1.00 22.90           C  
ATOM    461  CG  ASP A  30     -22.411  43.257  16.160  1.00 22.90           C  
ATOM    462  OD1 ASP A  30     -22.900  44.218  15.603  1.00 22.90           O  
ATOM    463  OD2 ASP A  30     -22.541  43.041  17.356  1.00 22.90           O  
ATOM    464  H   ASP A  30     -20.278  40.763  13.837  1.00 22.90           H  
ATOM    465  HA  ASP A  30     -20.293  43.556  14.328  1.00 22.90           H  
ATOM    466 1HB  ASP A  30     -22.259  42.022  14.413  1.00 22.90           H  
ATOM    467 2HB  ASP A  30     -21.630  41.282  15.865  1.00 22.90           H  
ATOM    468  N   SER A  31     -19.106  44.118  16.453  1.00 24.18           N  
ATOM    469  CA  SER A  31     -18.311  44.393  17.643  1.00 24.18           C  
ATOM    470  C   SER A  31     -19.041  43.763  18.818  1.00 24.18           C  
ATOM    471  O   SER A  31     -20.251  43.898  18.928  1.00 24.18           O  
ATOM    472  CB  SER A  31     -18.138  45.889  17.848  1.00 24.18           C  
ATOM    473  OG  SER A  31     -17.425  46.166  19.025  1.00 24.18           O  
ATOM    474  H   SER A  31     -19.483  44.874  15.898  1.00 24.18           H  
ATOM    475  HA  SER A  31     -17.331  43.923  17.541  1.00 24.18           H  
ATOM    476 1HB  SER A  31     -17.612  46.311  16.993  1.00 24.18           H  
ATOM    477 2HB  SER A  31     -19.118  46.366  17.896  1.00 24.18           H  
ATOM    478  HG  SER A  31     -18.017  45.942  19.769  1.00 24.18           H  
ATOM    479  N   ASP A  32     -18.307  43.075  19.684  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -18.849  42.367  20.854  1.00 24.67           C  
ATOM    481  C   ASP A  32     -19.726  41.136  20.512  1.00 24.67           C  
ATOM    482  O   ASP A  32     -20.280  40.503  21.414  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -19.630  43.326  21.766  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -18.736  44.430  22.330  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -17.644  44.127  22.749  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -19.134  45.569  22.295  1.00 24.67           O  
ATOM    487  H   ASP A  32     -17.313  43.023  19.513  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -18.000  42.003  21.433  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -20.479  43.764  21.255  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -20.034  42.759  22.603  1.00 24.67           H  
ATOM    491  N   GLY A  33     -19.774  40.742  19.234  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -20.408  39.499  18.807  1.00 24.67           C  
ATOM    493  C   GLY A  33     -21.939  39.392  18.739  1.00 24.67           C  
ATOM    494  O   GLY A  33     -22.455  38.276  18.852  1.00 24.67           O  
ATOM    495  H   GLY A  33     -19.340  41.310  18.507  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -20.018  39.265  17.814  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -20.042  38.701  19.452  1.00 24.67           H  
ATOM    498  N   SER A  34     -22.707  40.477  18.537  1.00 24.16           N  
ATOM    499  CA  SER A  34     -24.170  40.282  18.509  1.00 24.16           C  
ATOM    500  C   SER A  34     -24.637  39.819  17.125  1.00 24.16           C  
ATOM    501  O   SER A  34     -25.349  40.529  16.414  1.00 24.16           O  
ATOM    502  CB  SER A  34     -24.921  41.550  18.889  1.00 24.16           C  
ATOM    503  OG  SER A  34     -24.627  41.947  20.198  1.00 24.16           O  
ATOM    504  H   SER A  34     -22.325  41.417  18.368  1.00 24.16           H  
ATOM    505  HA  SER A  34     -24.430  39.509  19.231  1.00 24.16           H  
ATOM    506 1HB  SER A  34     -24.674  42.351  18.197  1.00 24.16           H  
ATOM    507 2HB  SER A  34     -25.989  41.366  18.800  1.00 24.16           H  
ATOM    508  HG  SER A  34     -23.739  42.326  20.156  1.00 24.16           H  
ATOM    509  N   GLU A  35     -24.230  38.609  16.761  1.00 22.83           N  
ATOM    510  CA  GLU A  35     -24.517  38.064  15.440  1.00 22.83           C  
ATOM    511  C   GLU A  35     -25.945  37.543  15.338  1.00 22.83           C  
ATOM    512  O   GLU A  35     -26.495  36.973  16.287  1.00 22.83           O  
ATOM    513  CB  GLU A  35     -23.548  36.924  15.102  1.00 22.83           C  
ATOM    514  CG  GLU A  35     -22.078  37.315  15.053  1.00 22.83           C  
ATOM    515  CD  GLU A  35     -21.736  38.256  13.948  1.00 22.83           C  
ATOM    516  OE1 GLU A  35     -22.076  38.014  12.816  1.00 22.83           O  
ATOM    517  OE2 GLU A  35     -21.106  39.228  14.255  1.00 22.83           O  
ATOM    518  H   GLU A  35     -23.664  38.101  17.436  1.00 22.83           H  
ATOM    519  HA  GLU A  35     -24.392  38.859  14.706  1.00 22.83           H  
ATOM    520 1HB  GLU A  35     -23.655  36.130  15.842  1.00 22.83           H  
ATOM    521 2HB  GLU A  35     -23.814  36.500  14.133  1.00 22.83           H  
ATOM    522 1HG  GLU A  35     -21.814  37.787  16.002  1.00 22.83           H  
ATOM    523 2HG  GLU A  35     -21.475  36.413  14.952  1.00 22.83           H  
ATOM    524  N   ASP A  36     -26.519  37.642  14.140  1.00 21.13           N  
ATOM    525  CA  ASP A  36     -27.871  37.140  13.899  1.00 21.13           C  
ATOM    526  C   ASP A  36     -27.850  35.628  13.712  1.00 21.13           C  
ATOM    527  O   ASP A  36     -27.984  35.122  12.603  1.00 21.13           O  
ATOM    528  CB  ASP A  36     -28.472  37.815  12.656  1.00 21.13           C  
ATOM    529  CG  ASP A  36     -29.972  37.531  12.441  1.00 21.13           C  
ATOM    530  OD1 ASP A  36     -30.626  37.129  13.373  1.00 21.13           O  
ATOM    531  OD2 ASP A  36     -30.441  37.740  11.341  1.00 21.13           O  
ATOM    532  H   ASP A  36     -26.015  38.098  13.393  1.00 21.13           H  
ATOM    533  HA  ASP A  36     -28.492  37.375  14.763  1.00 21.13           H  
ATOM    534 1HB  ASP A  36     -28.335  38.893  12.730  1.00 21.13           H  
ATOM    535 2HB  ASP A  36     -27.932  37.479  11.770  1.00 21.13           H  
ATOM    536  N   THR A  37     -27.645  34.920  14.815  1.00 19.20           N  
ATOM    537  CA  THR A  37     -27.524  33.470  14.807  1.00 19.20           C  
ATOM    538  C   THR A  37     -28.820  32.759  14.428  1.00 19.20           C  
ATOM    539  O   THR A  37     -28.837  31.857  13.586  1.00 19.20           O  
ATOM    540  CB  THR A  37     -27.091  32.966  16.196  1.00 19.20           C  
ATOM    541  OG1 THR A  37     -25.816  33.528  16.538  1.00 19.20           O  
ATOM    542  CG2 THR A  37     -27.002  31.450  16.200  1.00 19.20           C  
ATOM    543  H   THR A  37     -27.521  35.448  15.678  1.00 19.20           H  
ATOM    544  HA  THR A  37     -26.761  33.196  14.077  1.00 19.20           H  
ATOM    545  HB  THR A  37     -27.825  33.279  16.938  1.00 19.20           H  
ATOM    546  HG1 THR A  37     -25.921  34.483  16.681  1.00 19.20           H  
ATOM    547 1HG2 THR A  37     -26.701  31.107  17.189  1.00 19.20           H  
ATOM    548 2HG2 THR A  37     -27.977  31.028  15.951  1.00 19.20           H  
ATOM    549 3HG2 THR A  37     -26.267  31.127  15.465  1.00 19.20           H  
ATOM    550  N   GLU A  38     -29.927  33.172  15.031  1.00 17.24           N  
ATOM    551  CA  GLU A  38     -31.185  32.467  14.818  1.00 17.24           C  
ATOM    552  C   GLU A  38     -31.928  32.921  13.580  1.00 17.24           C  
ATOM    553  O   GLU A  38     -32.985  33.551  13.667  1.00 17.24           O  
ATOM    554  CB  GLU A  38     -32.110  32.605  16.028  1.00 17.24           C  
ATOM    555  CG  GLU A  38     -31.592  31.986  17.316  1.00 17.24           C  
ATOM    556  CD  GLU A  38     -32.607  32.076  18.443  1.00 17.24           C  
ATOM    557  OE1 GLU A  38     -33.621  32.716  18.253  1.00 17.24           O  
ATOM    558  OE2 GLU A  38     -32.371  31.505  19.481  1.00 17.24           O  
ATOM    559  H   GLU A  38     -29.883  33.956  15.666  1.00 17.24           H  
ATOM    560  HA  GLU A  38     -30.957  31.407  14.691  1.00 17.24           H  
ATOM    561 1HB  GLU A  38     -32.304  33.662  16.216  1.00 17.24           H  
ATOM    562 2HB  GLU A  38     -33.064  32.134  15.800  1.00 17.24           H  
ATOM    563 1HG  GLU A  38     -31.355  30.938  17.134  1.00 17.24           H  
ATOM    564 2HG  GLU A  38     -30.673  32.494  17.612  1.00 17.24           H  
ATOM    565  N   VAL A  39     -31.402  32.569  12.423  1.00 15.76           N  
ATOM    566  CA  VAL A  39     -32.062  32.970  11.195  1.00 15.76           C  
ATOM    567  C   VAL A  39     -33.217  32.033  10.918  1.00 15.76           C  
ATOM    568  O   VAL A  39     -33.032  30.824  10.787  1.00 15.76           O  
ATOM    569  CB  VAL A  39     -31.106  32.947   9.998  1.00 15.76           C  
ATOM    570  CG1 VAL A  39     -31.880  33.299   8.708  1.00 15.76           C  
ATOM    571  CG2 VAL A  39     -29.982  33.926  10.255  1.00 15.76           C  
ATOM    572  H   VAL A  39     -30.516  32.062  12.441  1.00 15.76           H  
ATOM    573  HA  VAL A  39     -32.443  33.986  11.318  1.00 15.76           H  
ATOM    574  HB  VAL A  39     -30.696  31.944   9.878  1.00 15.76           H  
ATOM    575 1HG1 VAL A  39     -31.201  33.277   7.857  1.00 15.76           H  
ATOM    576 2HG1 VAL A  39     -32.682  32.575   8.546  1.00 15.76           H  
ATOM    577 3HG1 VAL A  39     -32.309  34.298   8.803  1.00 15.76           H  
ATOM    578 1HG2 VAL A  39     -29.286  33.919   9.419  1.00 15.76           H  
ATOM    579 2HG2 VAL A  39     -30.388  34.936  10.382  1.00 15.76           H  
ATOM    580 3HG2 VAL A  39     -29.456  33.636  11.167  1.00 15.76           H  
ATOM    581  N   LYS A  40     -34.410  32.598  10.815  1.00 15.02           N  
ATOM    582  CA  LYS A  40     -35.603  31.801  10.588  1.00 15.02           C  
ATOM    583  C   LYS A  40     -36.168  32.050   9.194  1.00 15.02           C  
ATOM    584  O   LYS A  40     -36.745  31.161   8.566  1.00 15.02           O  
ATOM    585  CB  LYS A  40     -36.619  32.125  11.682  1.00 15.02           C  
ATOM    586  CG  LYS A  40     -36.100  31.749  13.081  1.00 15.02           C  
ATOM    587  CD  LYS A  40     -37.072  32.072  14.200  1.00 15.02           C  
ATOM    588  CE  LYS A  40     -36.441  31.724  15.558  1.00 15.02           C  
ATOM    589  NZ  LYS A  40     -37.316  32.082  16.707  1.00 15.02           N  
ATOM    590  H   LYS A  40     -34.487  33.595  10.949  1.00 15.02           H  
ATOM    591  HA  LYS A  40     -35.341  30.746  10.660  1.00 15.02           H  
ATOM    592 1HB  LYS A  40     -36.850  33.193  11.669  1.00 15.02           H  
ATOM    593 2HB  LYS A  40     -37.546  31.582  11.499  1.00 15.02           H  
ATOM    594 1HG  LYS A  40     -35.876  30.682  13.103  1.00 15.02           H  
ATOM    595 2HG  LYS A  40     -35.175  32.290  13.274  1.00 15.02           H  
ATOM    596 1HD  LYS A  40     -37.317  33.135  14.180  1.00 15.02           H  
ATOM    597 2HD  LYS A  40     -37.990  31.498  14.071  1.00 15.02           H  
ATOM    598 1HE  LYS A  40     -36.236  30.655  15.590  1.00 15.02           H  
ATOM    599 2HE  LYS A  40     -35.498  32.267  15.656  1.00 15.02           H  
ATOM    600 1HZ  LYS A  40     -36.842  31.835  17.572  1.00 15.02           H  
ATOM    601 2HZ  LYS A  40     -37.496  33.076  16.695  1.00 15.02           H  
ATOM    602 3HZ  LYS A  40     -38.187  31.579  16.644  1.00 15.02           H  
ATOM    603  N   ASP A  41     -35.954  33.253   8.673  1.00 15.11           N  
ATOM    604  CA  ASP A  41     -36.537  33.645   7.392  1.00 15.11           C  
ATOM    605  C   ASP A  41     -35.692  33.183   6.210  1.00 15.11           C  
ATOM    606  O   ASP A  41     -35.119  33.990   5.475  1.00 15.11           O  
ATOM    607  CB  ASP A  41     -36.697  35.159   7.349  1.00 15.11           C  
ATOM    608  CG  ASP A  41     -37.702  35.651   8.376  1.00 15.11           C  
ATOM    609  OD1 ASP A  41     -38.712  35.014   8.552  1.00 15.11           O  
ATOM    610  OD2 ASP A  41     -37.434  36.645   9.000  1.00 15.11           O  
ATOM    611  H   ASP A  41     -35.422  33.928   9.195  1.00 15.11           H  
ATOM    612  HA  ASP A  41     -37.523  33.183   7.306  1.00 15.11           H  
ATOM    613 1HB  ASP A  41     -35.733  35.634   7.537  1.00 15.11           H  
ATOM    614 2HB  ASP A  41     -37.027  35.462   6.355  1.00 15.11           H  
ATOM    615  N   ALA A  42     -35.603  31.875   6.050  1.00 16.03           N  
ATOM    616  CA  ALA A  42     -34.825  31.274   4.979  1.00 16.03           C  
ATOM    617  C   ALA A  42     -35.548  31.426   3.649  1.00 16.03           C  
ATOM    618  O   ALA A  42     -36.780  31.409   3.604  1.00 16.03           O  
ATOM    619  CB  ALA A  42     -34.563  29.809   5.271  1.00 16.03           C  
ATOM    620  H   ALA A  42     -36.107  31.296   6.724  1.00 16.03           H  
ATOM    621  HA  ALA A  42     -33.873  31.803   4.910  1.00 16.03           H  
ATOM    622 1HB  ALA A  42     -33.965  29.379   4.468  1.00 16.03           H  
ATOM    623 2HB  ALA A  42     -34.028  29.718   6.218  1.00 16.03           H  
ATOM    624 3HB  ALA A  42     -35.514  29.281   5.338  1.00 16.03           H  
ATOM    625  N   SER A  43     -34.788  31.527   2.563  1.00 17.65           N  
ATOM    626  CA  SER A  43     -35.373  31.577   1.228  1.00 17.65           C  
ATOM    627  C   SER A  43     -34.364  31.151   0.168  1.00 17.65           C  
ATOM    628  O   SER A  43     -33.221  31.610   0.173  1.00 17.65           O  
ATOM    629  CB  SER A  43     -35.868  32.979   0.924  1.00 17.65           C  
ATOM    630  OG  SER A  43     -36.409  33.050  -0.364  1.00 17.65           O  
ATOM    631  H   SER A  43     -33.784  31.559   2.662  1.00 17.65           H  
ATOM    632  HA  SER A  43     -36.218  30.888   1.193  1.00 17.65           H  
ATOM    633 1HB  SER A  43     -36.622  33.271   1.656  1.00 17.65           H  
ATOM    634 2HB  SER A  43     -35.039  33.679   1.012  1.00 17.65           H  
ATOM    635  HG  SER A  43     -35.754  32.645  -0.944  1.00 17.65           H  
ATOM    636  N   VAL A  44     -34.799  30.271  -0.730  1.00 19.64           N  
ATOM    637  CA  VAL A  44     -33.968  29.772  -1.825  1.00 19.64           C  
ATOM    638  C   VAL A  44     -34.684  29.918  -3.166  1.00 19.64           C  
ATOM    639  O   VAL A  44     -35.844  29.528  -3.291  1.00 19.64           O  
ATOM    640  CB  VAL A  44     -33.609  28.286  -1.595  1.00 19.64           C  
ATOM    641  CG1 VAL A  44     -32.772  27.764  -2.760  1.00 19.64           C  
ATOM    642  CG2 VAL A  44     -32.844  28.136  -0.277  1.00 19.64           C  
ATOM    643  H   VAL A  44     -35.750  29.937  -0.654  1.00 19.64           H  
ATOM    644  HA  VAL A  44     -33.047  30.354  -1.858  1.00 19.64           H  
ATOM    645  HB  VAL A  44     -34.524  27.696  -1.556  1.00 19.64           H  
ATOM    646 1HG1 VAL A  44     -32.534  26.714  -2.592  1.00 19.64           H  
ATOM    647 2HG1 VAL A  44     -33.332  27.859  -3.689  1.00 19.64           H  
ATOM    648 3HG1 VAL A  44     -31.850  28.339  -2.831  1.00 19.64           H  
ATOM    649 1HG2 VAL A  44     -32.596  27.087  -0.120  1.00 19.64           H  
ATOM    650 2HG2 VAL A  44     -31.925  28.724  -0.323  1.00 19.64           H  
ATOM    651 3HG2 VAL A  44     -33.453  28.485   0.552  1.00 19.64           H  
ATOM    652  N   SER A  45     -33.997  30.478  -4.162  1.00 21.49           N  
ATOM    653  CA  SER A  45     -34.588  30.636  -5.489  1.00 21.49           C  
ATOM    654  C   SER A  45     -33.488  30.651  -6.562  1.00 21.49           C  
ATOM    655  O   SER A  45     -32.542  31.442  -6.499  1.00 21.49           O  
ATOM    656  CB  SER A  45     -35.414  31.916  -5.531  1.00 21.49           C  
ATOM    657  OG  SER A  45     -36.024  32.103  -6.779  1.00 21.49           O  
ATOM    658  H   SER A  45     -33.050  30.787  -3.996  1.00 21.49           H  
ATOM    659  HA  SER A  45     -35.244  29.787  -5.683  1.00 21.49           H  
ATOM    660 1HB  SER A  45     -36.175  31.897  -4.752  1.00 21.49           H  
ATOM    661 2HB  SER A  45     -34.761  32.765  -5.326  1.00 21.49           H  
ATOM    662  HG  SER A  45     -36.132  33.084  -6.886  1.00 21.49           H  
ATOM    663  N   ASP A  46     -33.609  29.784  -7.568  1.00 23.02           N  
ATOM    664  CA  ASP A  46     -32.589  29.696  -8.619  1.00 23.02           C  
ATOM    665  C   ASP A  46     -32.772  30.757  -9.699  1.00 23.02           C  
ATOM    666  O   ASP A  46     -33.235  30.471 -10.804  1.00 23.02           O  
ATOM    667  CB  ASP A  46     -32.572  28.310  -9.263  1.00 23.02           C  
ATOM    668  CG  ASP A  46     -31.372  28.111 -10.220  1.00 23.02           C  
ATOM    669  OD1 ASP A  46     -30.435  28.882 -10.153  1.00 23.02           O  
ATOM    670  OD2 ASP A  46     -31.408  27.184 -10.999  1.00 23.02           O  
ATOM    671  H   ASP A  46     -34.412  29.172  -7.596  1.00 23.02           H  
ATOM    672  HA  ASP A  46     -31.615  29.860  -8.157  1.00 23.02           H  
ATOM    673 1HB  ASP A  46     -32.531  27.545  -8.488  1.00 23.02           H  
ATOM    674 2HB  ASP A  46     -33.495  28.159  -9.825  1.00 23.02           H  
ATOM    675  N   GLU A  47     -32.391  31.978  -9.360  1.00 24.22           N  
ATOM    676  CA  GLU A  47     -32.565  33.147 -10.223  1.00 24.22           C  
ATOM    677  C   GLU A  47     -31.299  33.517 -11.003  1.00 24.22           C  
ATOM    678  O   GLU A  47     -31.211  34.609 -11.561  1.00 24.22           O  
ATOM    679  CB  GLU A  47     -33.026  34.334  -9.377  1.00 24.22           C  
ATOM    680  CG  GLU A  47     -34.337  34.055  -8.684  1.00 24.22           C  
ATOM    681  CD  GLU A  47     -34.901  35.176  -7.846  1.00 24.22           C  
ATOM    682  OE1 GLU A  47     -34.344  36.250  -7.815  1.00 24.22           O  
ATOM    683  OE2 GLU A  47     -35.889  34.912  -7.186  1.00 24.22           O  
ATOM    684  H   GLU A  47     -32.032  32.087  -8.410  1.00 24.22           H  
ATOM    685  HA  GLU A  47     -33.347  32.917 -10.948  1.00 24.22           H  
ATOM    686 1HB  GLU A  47     -32.279  34.558  -8.616  1.00 24.22           H  
ATOM    687 2HB  GLU A  47     -33.142  35.217 -10.005  1.00 24.22           H  
ATOM    688 1HG  GLU A  47     -35.074  33.769  -9.431  1.00 24.22           H  
ATOM    689 2HG  GLU A  47     -34.166  33.198  -8.048  1.00 24.22           H  
ATOM    690  N   SER A  48     -30.296  32.645 -10.985  1.00 24.67           N  
ATOM    691  CA  SER A  48     -29.025  32.930 -11.645  1.00 24.67           C  
ATOM    692  C   SER A  48     -29.133  33.142 -13.151  1.00 24.67           C  
ATOM    693  O   SER A  48     -29.836  32.420 -13.856  1.00 24.67           O  
ATOM    694  CB  SER A  48     -28.042  31.810 -11.393  1.00 24.67           C  
ATOM    695  OG  SER A  48     -26.824  32.024 -12.083  1.00 24.67           O  
ATOM    696  H   SER A  48     -30.433  31.753 -10.519  1.00 24.67           H  
ATOM    697  HA  SER A  48     -28.623  33.846 -11.209  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -27.847  31.732 -10.324  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -28.486  30.862 -11.710  1.00 24.67           H  
ATOM    700  HG  SER A  48     -26.266  31.268 -11.855  1.00 24.67           H  
ATOM    701  N   GLU A  49     -28.369  34.115 -13.636  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -28.252  34.432 -15.055  1.00 24.67           C  
ATOM    703  C   GLU A  49     -26.910  33.943 -15.603  1.00 24.67           C  
ATOM    704  O   GLU A  49     -26.508  34.298 -16.717  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -28.401  35.938 -15.294  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -29.771  36.514 -14.917  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -29.890  38.004 -15.200  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -28.928  38.583 -15.649  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -30.944  38.554 -14.975  1.00 24.67           O  
ATOM    710  H   GLU A  49     -27.836  34.665 -12.977  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -29.048  33.916 -15.593  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -27.645  36.472 -14.719  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -28.226  36.156 -16.348  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -30.539  35.985 -15.482  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -29.952  36.330 -13.856  1.00 24.67           H  
ATOM    716  N   GLY A  50     -26.201  33.131 -14.807  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -24.846  32.667 -15.131  1.00 24.67           C  
ATOM    718  C   GLY A  50     -24.741  31.678 -16.296  1.00 24.67           C  
ATOM    719  O   GLY A  50     -24.382  30.514 -16.116  1.00 24.67           O  
ATOM    720  H   GLY A  50     -26.601  32.837 -13.918  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -24.226  33.536 -15.353  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -24.414  32.210 -14.241  1.00 24.67           H  
ATOM    723  N   THR A  51     -25.043  32.172 -17.489  1.00 24.67           N  
ATOM    724  CA  THR A  51     -24.976  31.417 -18.733  1.00 24.67           C  
ATOM    725  C   THR A  51     -23.564  30.901 -18.993  1.00 24.67           C  
ATOM    726  O   THR A  51     -22.593  31.647 -18.887  1.00 24.67           O  
ATOM    727  CB  THR A  51     -25.411  32.302 -19.919  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -26.753  32.763 -19.702  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -25.330  31.527 -21.236  1.00 24.67           C  
ATOM    730  H   THR A  51     -25.361  33.136 -17.509  1.00 24.67           H  
ATOM    731  HA  THR A  51     -25.647  30.563 -18.659  1.00 24.67           H  
ATOM    732  HB  THR A  51     -24.751  33.167 -19.980  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -26.770  33.336 -18.914  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -25.638  32.176 -22.054  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -24.305  31.197 -21.410  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -25.988  30.661 -21.192  1.00 24.67           H  
ATOM    737  N   LEU A  52     -23.447  29.622 -19.347  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -22.130  29.079 -19.632  1.00 24.67           C  
ATOM    739  C   LEU A  52     -21.723  29.270 -21.086  1.00 24.67           C  
ATOM    740  O   LEU A  52     -22.235  28.605 -21.983  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -22.096  27.579 -19.324  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -20.764  26.893 -19.638  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -19.663  27.492 -18.793  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -20.883  25.396 -19.410  1.00 24.67           C  
ATOM    745  H   LEU A  52     -24.268  29.041 -19.413  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -21.406  29.587 -18.998  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -22.311  27.432 -18.265  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -22.872  27.084 -19.907  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -20.524  27.071 -20.665  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -18.714  27.013 -19.041  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -19.590  28.561 -18.983  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -19.885  27.330 -17.739  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -19.932  24.919 -19.659  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -21.126  25.203 -18.366  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -21.669  24.991 -20.048  1.00 24.67           H  
ATOM    756  N   GLU A  53     -20.751  30.154 -21.300  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -20.257  30.459 -22.641  1.00 24.67           C  
ATOM    758  C   GLU A  53     -19.066  29.561 -22.988  1.00 24.67           C  
ATOM    759  O   GLU A  53     -18.584  29.535 -24.117  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -19.877  31.939 -22.735  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -21.067  32.897 -22.563  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -20.678  34.361 -22.639  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -19.512  34.641 -22.788  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -21.552  35.195 -22.559  1.00 24.67           O  
ATOM    765  H   GLU A  53     -20.383  30.667 -20.509  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -21.055  30.263 -23.360  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -19.140  32.176 -21.967  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -19.420  32.139 -23.703  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -21.801  32.686 -23.340  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -21.538  32.699 -21.597  1.00 24.67           H  
ATOM    771  N   GLY A  54     -18.620  28.807 -21.987  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -17.486  27.886 -22.061  1.00 24.67           C  
ATOM    773  C   GLY A  54     -17.939  26.467 -22.394  1.00 24.67           C  
ATOM    774  O   GLY A  54     -17.205  25.504 -22.198  1.00 24.67           O  
ATOM    775  H   GLY A  54     -19.100  28.891 -21.104  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -16.781  28.233 -22.817  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -16.958  27.885 -21.108  1.00 24.67           H  
ATOM    778  N   ALA A  55     -19.184  26.351 -22.840  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -19.835  25.085 -23.151  1.00 24.67           C  
ATOM    780  C   ALA A  55     -19.134  24.280 -24.257  1.00 24.67           C  
ATOM    781  O   ALA A  55     -19.195  23.050 -24.260  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -21.270  25.364 -23.557  1.00 24.67           C  
ATOM    783  H   ALA A  55     -19.714  27.200 -22.970  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -19.831  24.479 -22.248  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -21.785  24.424 -23.748  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -21.778  25.901 -22.751  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -21.280  25.973 -24.458  1.00 24.67           H  
ATOM    788  N   GLU A  56     -18.527  24.964 -25.228  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -17.882  24.280 -26.350  1.00 24.67           C  
ATOM    790  C   GLU A  56     -16.802  23.309 -25.869  1.00 24.67           C  
ATOM    791  O   GLU A  56     -15.897  23.684 -25.127  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -17.274  25.314 -27.308  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -16.643  24.738 -28.581  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -16.099  25.819 -29.508  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -16.278  26.977 -29.212  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -15.506  25.480 -30.505  1.00 24.67           O  
ATOM    797  H   GLU A  56     -18.502  25.971 -25.177  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -18.638  23.708 -26.887  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -18.047  26.020 -27.612  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -16.505  25.883 -26.781  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -15.828  24.068 -28.304  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -17.393  24.153 -29.112  1.00 24.67           H  
ATOM    803  N   ALA A  57     -16.861  22.071 -26.355  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -15.899  21.048 -25.959  1.00 24.67           C  
ATOM    805  C   ALA A  57     -15.626  20.076 -27.099  1.00 24.67           C  
ATOM    806  O   ALA A  57     -15.815  18.868 -26.952  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -16.407  20.303 -24.738  1.00 24.67           C  
ATOM    808  H   ALA A  57     -17.617  21.821 -26.978  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -14.961  21.545 -25.708  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -15.671  19.562 -24.432  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -16.571  21.015 -23.923  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -17.345  19.806 -24.978  1.00 24.67           H  
ATOM    813  N   GLU A  58     -15.175  20.603 -28.231  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -14.929  19.809 -29.437  1.00 24.67           C  
ATOM    815  C   GLU A  58     -13.512  19.218 -29.498  1.00 24.67           C  
ATOM    816  O   GLU A  58     -13.140  18.576 -30.481  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -15.169  20.672 -30.679  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -16.606  21.204 -30.841  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -17.653  20.130 -31.066  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -17.436  19.276 -31.894  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -18.674  20.180 -30.419  1.00 24.67           O  
ATOM    822  H   GLU A  58     -15.022  21.604 -28.269  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -15.637  18.978 -29.446  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -14.501  21.535 -30.648  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -14.920  20.099 -31.572  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -16.868  21.760 -29.940  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -16.626  21.903 -31.678  1.00 24.67           H  
ATOM    828  N   THR A  59     -12.712  19.478 -28.467  1.00 24.67           N  
ATOM    829  CA  THR A  59     -11.333  19.006 -28.405  1.00 24.67           C  
ATOM    830  C   THR A  59     -11.251  17.484 -28.471  1.00 24.67           C  
ATOM    831  O   THR A  59     -11.945  16.783 -27.730  1.00 24.67           O  
ATOM    832  CB  THR A  59     -10.649  19.496 -27.110  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -10.680  20.932 -27.065  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -9.201  19.021 -27.051  1.00 24.67           C  
ATOM    835  H   THR A  59     -13.087  20.006 -27.698  1.00 24.67           H  
ATOM    836  HA  THR A  59     -10.791  19.410 -29.260  1.00 24.67           H  
ATOM    837  HB  THR A  59     -11.189  19.103 -26.249  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -10.204  21.236 -26.285  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -8.741  19.378 -26.130  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -9.168  17.931 -27.069  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -8.653  19.413 -27.906  1.00 24.67           H  
ATOM    842  N   SER A  60     -10.377  16.985 -29.339  1.00 24.67           N  
ATOM    843  CA  SER A  60     -10.172  15.556 -29.507  1.00 24.67           C  
ATOM    844  C   SER A  60      -8.791  15.283 -30.088  1.00 24.67           C  
ATOM    845  O   SER A  60      -8.111  14.347 -29.666  1.00 24.67           O  
ATOM    846  OXT SER A  60      -8.261  16.158 -30.773  1.00 24.67           O  
ATOM    847  CB  SER A  60     -11.243  14.975 -30.412  1.00 24.67           C  
ATOM    848  OG  SER A  60     -11.043  13.601 -30.614  1.00 24.67           O  
ATOM    849  H   SER A  60      -9.850  17.628 -29.912  1.00 24.67           H  
ATOM    850  HA  SER A  60     -10.236  15.076 -28.529  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -12.225  15.143 -29.967  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -11.227  15.494 -31.371  1.00 24.67           H  
ATOM    853  HG  SER A  60     -11.120  13.193 -29.747  1.00 24.67           H  
ENDMDL

REMARK ID 643886 DOMAINID 637466 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -0.157   0.477  -0.708  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.858   0.562   0.336  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.360   1.992   0.485  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.394   2.355  -0.073  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.025  -0.383   0.033  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.659  -1.872   0.052  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.869  -2.753  -0.268  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.503  -4.236  -0.247  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.672  -5.101  -0.568  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.429  -0.487  -0.837  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.962   1.025  -0.446  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.226   0.837  -1.571  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.407   0.265   1.283  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.435  -0.151  -0.951  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.818  -0.224   0.764  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.276  -2.139   1.037  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.879  -2.061  -0.684  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.253  -2.498  -1.257  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.655  -2.573   0.465  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.131  -4.496   0.743  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.716  -4.420  -0.979  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.390  -6.071  -0.544  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.016  -4.873  -1.490  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.402  -4.946   0.112  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.612   2.815   1.219  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.984   4.220   1.413  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.716   4.511   2.724  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.976   5.672   3.049  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.263   5.098   1.331  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.985   5.069  -0.007  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.228   5.935   0.076  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.032   5.563  -1.086  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.228   2.479   1.668  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.651   4.506   0.599  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.966   4.785   2.102  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.026   6.131   1.531  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.298   4.054  -0.236  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.752   5.915  -0.880  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.886   5.554   0.858  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.941   6.960   0.311  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.535   5.546  -2.053  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.279   6.582  -0.857  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.847   4.915  -1.122  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.004   3.482   3.506  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.677   3.708   4.773  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.004   4.416   4.538  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.803   3.992   3.704  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.902   2.383   5.507  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.516   2.522   6.902  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.674   1.199   7.621  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.340   0.186   7.054  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.130   1.209   8.741  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.777   2.546   3.212  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.049   4.351   5.392  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.952   1.859   5.608  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.562   1.750   4.914  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.497   2.985   6.807  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.890   3.184   7.497  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.243   5.494   5.278  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.485   6.254   5.153  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.479   7.265   3.998  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.484   7.934   3.753  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.546   5.802   5.941  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.669   6.784   6.088  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.312   5.560   5.020  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.353   7.397   3.292  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.291   8.316   2.162  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.637   9.728   2.581  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.175  10.222   3.608  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.900   8.319   1.545  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.542   6.816   3.500  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.018   7.989   1.420  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.879   8.997   0.694  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.648   7.311   1.212  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.172   8.646   2.291  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.367  10.425   1.715  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.765  11.809   1.962  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.568  12.698   2.250  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.638  13.611   3.066  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.528  12.368   0.764  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.065  13.773   0.980  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.880  14.296  -0.178  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.010  13.600  -1.157  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.381  15.392  -0.075  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.703   9.964   0.881  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.421  11.825   2.834  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.370  11.716   0.532  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.876  12.389  -0.108  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.219  14.431   1.136  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.670  13.786   1.885  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.445  12.405   1.611  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.232  13.195   1.748  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.773  13.331   3.204  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.112  14.309   3.557  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.121  12.564   0.938  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.448  11.615   0.984  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.438  14.191   1.362  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.224  13.177   1.017  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.423  12.492  -0.105  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.914  11.566   1.328  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.058  12.329   4.041  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.627  12.372   5.432  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.701  12.955   6.360  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.488  13.071   7.570  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.196  10.979   5.897  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.048  10.450   5.162  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.533   9.098   5.651  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.075   8.543   6.538  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.526   8.634   5.140  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.635  11.548   3.732  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.754  13.021   5.496  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.016  10.274   5.728  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.987  10.993   6.965  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.853  11.174   5.278  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.187  10.379   4.100  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.858  13.316   5.796  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.986  13.835   6.563  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.467  15.191   6.042  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.601  15.596   6.298  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.143  12.833   6.524  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.803  11.498   7.130  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.607  11.324   8.486  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.637  10.278   6.567  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.327  10.056   8.728  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.341   9.400   7.585  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.977  13.236   4.789  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.688  13.969   7.601  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.435  12.666   5.483  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.002  13.245   7.049  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.656  12.036   9.188  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.699   9.925   5.541  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.135   9.716   9.745  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.595  15.903   5.335  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.933  17.192   4.726  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.288  18.277   5.749  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.059  19.187   5.453  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.759  17.668   3.866  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.486  16.811   2.633  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.218  17.285   1.947  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.675  16.867   1.698  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.676  15.509   5.178  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.796  17.039   4.078  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.857  17.670   4.473  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.957  18.684   3.533  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.334  15.791   2.947  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.016  16.656   1.081  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.385  17.212   2.647  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.338  18.317   1.627  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.484  16.236   0.827  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.840  17.892   1.374  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.562  16.502   2.219  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.680  18.182   6.931  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.856  19.097   8.064  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.525  20.432   7.756  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.676  20.660   8.141  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.691  18.408   9.152  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.951  19.389  10.309  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.966  17.156   9.625  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.064  17.396   7.061  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.866  19.306   8.469  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.659  18.128   8.734  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.557  18.903  11.069  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.475  20.269   9.939  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.000  19.697  10.743  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.564  16.657  10.387  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.999  17.430  10.045  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.819  16.484   8.781  1.00 24.67           H  
ATOM    168  N   SER A  12       4.808  21.337   7.102  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.385  22.647   6.869  1.00 24.67           C  
ATOM    170  C   SER A  12       5.374  23.398   8.186  1.00 24.67           C  
ATOM    171  O   SER A  12       4.620  23.032   9.094  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.595  23.413   5.831  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.325  23.744   6.317  1.00 24.67           O  
ATOM    174  H   SER A  12       3.880  21.114   6.781  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.417  22.531   6.534  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.132  24.322   5.566  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.499  22.811   4.929  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.477  24.213   7.144  1.00 24.67           H  
ATOM    179  N   LYS A  13       6.166  24.460   8.283  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.188  25.265   9.498  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.056  26.755   9.197  1.00 24.67           C  
ATOM    182  O   LYS A  13       6.516  27.236   8.155  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.476  24.988  10.280  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.607  23.531  10.774  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.852  23.314  11.606  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.955  21.862  12.058  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.167  21.627  12.894  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.769  24.704   7.512  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.341  24.979  10.120  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       8.340  25.211   9.655  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.521  25.646  11.149  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.728  23.267  11.365  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.653  22.856   9.918  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.734  23.567  11.016  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.825  23.960  12.484  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.068  21.605  12.637  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.999  21.217  11.179  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.203  20.657  13.175  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.994  21.853  12.360  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.128  22.213  13.716  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.420  27.472  10.121  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.250  28.923  10.047  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.462  29.557  11.412  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.232  28.922  12.439  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.857  29.301   9.548  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.517  28.896   8.109  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.297  29.707   7.130  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.926  29.432   5.751  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.458  28.462   4.976  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.398  27.659   5.437  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.030  28.320   3.730  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.054  26.991  10.929  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.991  29.327   9.357  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.111  28.853  10.200  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.736  30.383   9.620  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.735  27.842   7.942  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.456  29.076   7.927  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.126  30.765   7.323  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.358  29.487   7.246  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.213  30.015   5.340  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.750  27.745   6.405  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       5.783  26.950   4.837  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.312  28.934   3.370  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.421  27.600   3.142  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.883  30.817  11.430  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.006  31.549  12.688  1.00 24.67           C  
ATOM    227  C   LYS A  15       4.668  31.605  13.414  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.655  32.000  12.829  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.510  32.973  12.438  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.720  33.807  13.710  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.288  35.190  13.391  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.482  36.016  14.659  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.061  37.358  14.368  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.095  31.285  10.562  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.718  31.027  13.329  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.460  32.935  11.904  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.799  33.505  11.804  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.764  33.932  14.222  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.402  33.285  14.380  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.248  35.084  12.885  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.602  35.719  12.729  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       6.517  36.145  15.150  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.153  35.482  15.333  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.174  37.871  15.231  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.962  37.247  13.923  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.444  37.869  13.752  1.00 24.67           H  
ATOM    247  N   SER A  16       4.656  31.276  14.707  1.00 24.29           N  
ATOM    248  CA  SER A  16       3.413  31.292  15.481  1.00 24.29           C  
ATOM    249  C   SER A  16       3.032  32.705  15.913  1.00 24.29           C  
ATOM    250  O   SER A  16       3.064  33.045  17.096  1.00 24.29           O  
ATOM    251  CB  SER A  16       3.545  30.417  16.713  1.00 24.29           C  
ATOM    252  OG  SER A  16       3.768  29.079  16.363  1.00 24.29           O  
ATOM    253  H   SER A  16       5.513  30.974  15.145  1.00 24.29           H  
ATOM    254  HA  SER A  16       2.613  30.898  14.853  1.00 24.29           H  
ATOM    255 1HB  SER A  16       4.367  30.776  17.330  1.00 24.29           H  
ATOM    256 2HB  SER A  16       2.635  30.493  17.306  1.00 24.29           H  
ATOM    257  HG  SER A  16       3.047  28.836  15.776  1.00 24.29           H  
ATOM    258  N   HIS A  17       2.704  33.529  14.932  1.00 22.92           N  
ATOM    259  CA  HIS A  17       2.361  34.921  15.162  1.00 22.92           C  
ATOM    260  C   HIS A  17       1.021  34.948  15.912  1.00 22.92           C  
ATOM    261  O   HIS A  17       0.140  34.152  15.581  1.00 22.92           O  
ATOM    262  CB  HIS A  17       2.227  35.656  13.818  1.00 22.92           C  
ATOM    263  CG  HIS A  17       2.245  37.167  13.895  1.00 22.92           C  
ATOM    264  ND1 HIS A  17       1.191  37.919  14.381  1.00 22.92           N  
ATOM    265  CD2 HIS A  17       3.205  38.051  13.539  1.00 22.92           C  
ATOM    266  CE1 HIS A  17       1.509  39.198  14.328  1.00 22.92           C  
ATOM    267  NE2 HIS A  17       2.727  39.308  13.815  1.00 22.92           N  
ATOM    268  H   HIS A  17       2.723  33.145  13.987  1.00 22.92           H  
ATOM    269  HA  HIS A  17       3.146  35.386  15.744  1.00 22.92           H  
ATOM    270 1HB  HIS A  17       3.038  35.339  13.156  1.00 22.92           H  
ATOM    271 2HB  HIS A  17       1.291  35.360  13.345  1.00 22.92           H  
ATOM    272  HD1 HIS A  17       0.317  37.581  14.787  1.00 22.92           H  
ATOM    273  HD2 HIS A  17       4.200  37.929  13.110  1.00 22.92           H  
ATOM    274  HE1 HIS A  17       0.803  39.952  14.672  1.00 22.92           H  
ATOM    275  N   PRO A  18       0.831  35.795  16.936  1.00 20.52           N  
ATOM    276  CA  PRO A  18      -0.422  35.941  17.650  1.00 20.52           C  
ATOM    277  C   PRO A  18      -1.480  36.598  16.782  1.00 20.52           C  
ATOM    278  O   PRO A  18      -1.162  37.334  15.840  1.00 20.52           O  
ATOM    279  CB  PRO A  18      -0.038  36.820  18.846  1.00 20.52           C  
ATOM    280  CG  PRO A  18       1.180  37.593  18.384  1.00 20.52           C  
ATOM    281  CD  PRO A  18       1.933  36.625  17.476  1.00 20.52           C  
ATOM    282  HA  PRO A  18      -0.764  34.951  17.983  1.00 20.52           H  
ATOM    283 1HB  PRO A  18      -0.887  37.474  19.107  1.00 20.52           H  
ATOM    284 2HB  PRO A  18       0.160  36.188  19.723  1.00 20.52           H  
ATOM    285 1HG  PRO A  18       0.867  38.508  17.855  1.00 20.52           H  
ATOM    286 2HG  PRO A  18       1.774  37.918  19.252  1.00 20.52           H  
ATOM    287 1HD  PRO A  18       2.439  37.208  16.709  1.00 20.52           H  
ATOM    288 2HD  PRO A  18       2.631  35.998  18.056  1.00 20.52           H  
ATOM    289  N   LEU A  19      -2.739  36.332  17.095  1.00 17.75           N  
ATOM    290  CA  LEU A  19      -3.835  36.952  16.374  1.00 17.75           C  
ATOM    291  C   LEU A  19      -4.537  37.974  17.257  1.00 17.75           C  
ATOM    292  O   LEU A  19      -4.630  37.790  18.472  1.00 17.75           O  
ATOM    293  CB  LEU A  19      -4.817  35.876  15.915  1.00 17.75           C  
ATOM    294  CG  LEU A  19      -4.197  34.755  15.049  1.00 17.75           C  
ATOM    295  CD1 LEU A  19      -5.263  33.729  14.723  1.00 17.75           C  
ATOM    296  CD2 LEU A  19      -3.599  35.351  13.784  1.00 17.75           C  
ATOM    297  H   LEU A  19      -2.945  35.702  17.859  1.00 17.75           H  
ATOM    298  HA  LEU A  19      -3.438  37.466  15.497  1.00 17.75           H  
ATOM    299 1HB  LEU A  19      -5.263  35.414  16.795  1.00 17.75           H  
ATOM    300 2HB  LEU A  19      -5.612  36.352  15.339  1.00 17.75           H  
ATOM    301  HG  LEU A  19      -3.407  34.254  15.612  1.00 17.75           H  
ATOM    302 1HD1 LEU A  19      -4.826  32.930  14.125  1.00 17.75           H  
ATOM    303 2HD1 LEU A  19      -5.662  33.313  15.648  1.00 17.75           H  
ATOM    304 3HD1 LEU A  19      -6.067  34.205  14.163  1.00 17.75           H  
ATOM    305 1HD2 LEU A  19      -3.157  34.556  13.182  1.00 17.75           H  
ATOM    306 2HD2 LEU A  19      -4.380  35.850  13.210  1.00 17.75           H  
ATOM    307 3HD2 LEU A  19      -2.825  36.075  14.049  1.00 17.75           H  
ATOM    308  N   LYS A  20      -5.029  39.048  16.656  1.00 15.42           N  
ATOM    309  CA  LYS A  20      -5.787  40.052  17.393  1.00 15.42           C  
ATOM    310  C   LYS A  20      -7.127  39.543  17.904  1.00 15.42           C  
ATOM    311  O   LYS A  20      -7.895  38.947  17.147  1.00 15.42           O  
ATOM    312  CB  LYS A  20      -6.052  41.287  16.528  1.00 15.42           C  
ATOM    313  CG  LYS A  20      -6.838  42.379  17.261  1.00 15.42           C  
ATOM    314  CD  LYS A  20      -7.052  43.621  16.427  1.00 15.42           C  
ATOM    315  CE  LYS A  20      -7.892  44.618  17.208  1.00 15.42           C  
ATOM    316  NZ  LYS A  20      -8.162  45.866  16.450  1.00 15.42           N  
ATOM    317  H   LYS A  20      -4.895  39.160  15.661  1.00 15.42           H  
ATOM    318  HA  LYS A  20      -5.197  40.353  18.260  1.00 15.42           H  
ATOM    319 1HB  LYS A  20      -5.105  41.715  16.196  1.00 15.42           H  
ATOM    320 2HB  LYS A  20      -6.616  41.001  15.641  1.00 15.42           H  
ATOM    321 1HG  LYS A  20      -7.820  41.994  17.527  1.00 15.42           H  
ATOM    322 2HG  LYS A  20      -6.318  42.651  18.179  1.00 15.42           H  
ATOM    323 1HD  LYS A  20      -6.092  44.073  16.174  1.00 15.42           H  
ATOM    324 2HD  LYS A  20      -7.571  43.361  15.505  1.00 15.42           H  
ATOM    325 1HE  LYS A  20      -8.846  44.152  17.463  1.00 15.42           H  
ATOM    326 2HE  LYS A  20      -7.372  44.876  18.129  1.00 15.42           H  
ATOM    327 1HZ  LYS A  20      -8.733  46.461  17.064  1.00 15.42           H  
ATOM    328 2HZ  LYS A  20      -7.302  46.333  16.225  1.00 15.42           H  
ATOM    329 3HZ  LYS A  20      -8.669  45.661  15.608  1.00 15.42           H  
ATOM    330  N   LEU A  21      -7.426  39.823  19.172  1.00 13.70           N  
ATOM    331  CA  LEU A  21      -8.737  39.514  19.720  1.00 13.70           C  
ATOM    332  C   LEU A  21      -9.571  40.783  19.763  1.00 13.70           C  
ATOM    333  O   LEU A  21      -9.336  41.657  20.593  1.00 13.70           O  
ATOM    334  CB  LEU A  21      -8.630  38.955  21.144  1.00 13.70           C  
ATOM    335  CG  LEU A  21      -9.979  38.662  21.820  1.00 13.70           C  
ATOM    336  CD1 LEU A  21     -10.727  37.606  21.016  1.00 13.70           C  
ATOM    337  CD2 LEU A  21      -9.756  38.211  23.253  1.00 13.70           C  
ATOM    338  H   LEU A  21      -6.735  40.277  19.752  1.00 13.70           H  
ATOM    339  HA  LEU A  21      -9.230  38.785  19.080  1.00 13.70           H  
ATOM    340 1HB  LEU A  21      -8.052  38.030  21.119  1.00 13.70           H  
ATOM    341 2HB  LEU A  21      -8.102  39.679  21.768  1.00 13.70           H  
ATOM    342  HG  LEU A  21     -10.569  39.566  21.829  1.00 13.70           H  
ATOM    343 1HD1 LEU A  21     -11.689  37.399  21.478  1.00 13.70           H  
ATOM    344 2HD1 LEU A  21     -10.882  37.964  19.999  1.00 13.70           H  
ATOM    345 3HD1 LEU A  21     -10.139  36.690  20.990  1.00 13.70           H  
ATOM    346 1HD2 LEU A  21     -10.718  38.023  23.731  1.00 13.70           H  
ATOM    347 2HD2 LEU A  21      -9.160  37.299  23.265  1.00 13.70           H  
ATOM    348 3HD2 LEU A  21      -9.230  38.997  23.804  1.00 13.70           H  
ATOM    349  N   ALA A  22     -10.561  40.895  18.882  1.00 12.32           N  
ATOM    350  CA  ALA A  22     -11.367  42.114  18.841  1.00 12.32           C  
ATOM    351  C   ALA A  22     -12.443  42.110  19.923  1.00 12.32           C  
ATOM    352  O   ALA A  22     -13.016  43.145  20.240  1.00 12.32           O  
ATOM    353  CB  ALA A  22     -12.000  42.284  17.477  1.00 12.32           C  
ATOM    354  H   ALA A  22     -10.725  40.152  18.214  1.00 12.32           H  
ATOM    355  HA  ALA A  22     -10.707  42.965  19.027  1.00 12.32           H  
ATOM    356 1HB  ALA A  22     -12.569  43.216  17.460  1.00 12.32           H  
ATOM    357 2HB  ALA A  22     -11.218  42.319  16.718  1.00 12.32           H  
ATOM    358 3HB  ALA A  22     -12.665  41.447  17.277  1.00 12.32           H  
ATOM    359  N   LEU A  23     -12.690  40.955  20.534  1.00 11.32           N  
ATOM    360  CA  LEU A  23     -13.707  40.862  21.578  1.00 11.32           C  
ATOM    361  C   LEU A  23     -13.470  41.881  22.669  1.00 11.32           C  
ATOM    362  O   LEU A  23     -14.388  42.580  23.096  1.00 11.32           O  
ATOM    363  CB  LEU A  23     -13.728  39.475  22.223  1.00 11.32           C  
ATOM    364  CG  LEU A  23     -14.726  39.296  23.374  1.00 11.32           C  
ATOM    365  CD1 LEU A  23     -16.139  39.519  22.876  1.00 11.32           C  
ATOM    366  CD2 LEU A  23     -14.557  37.906  23.956  1.00 11.32           C  
ATOM    367  H   LEU A  23     -12.178  40.133  20.255  1.00 11.32           H  
ATOM    368  HA  LEU A  23     -14.681  41.058  21.130  1.00 11.32           H  
ATOM    369 1HB  LEU A  23     -13.946  38.729  21.462  1.00 11.32           H  
ATOM    370 2HB  LEU A  23     -12.752  39.277  22.638  1.00 11.32           H  
ATOM    371  HG  LEU A  23     -14.521  40.034  24.149  1.00 11.32           H  
ATOM    372 1HD1 LEU A  23     -16.839  39.399  23.702  1.00 11.32           H  
ATOM    373 2HD1 LEU A  23     -16.223  40.529  22.473  1.00 11.32           H  
ATOM    374 3HD1 LEU A  23     -16.370  38.795  22.096  1.00 11.32           H  
ATOM    375 1HD2 LEU A  23     -15.253  37.771  24.786  1.00 11.32           H  
ATOM    376 2HD2 LEU A  23     -14.759  37.160  23.186  1.00 11.32           H  
ATOM    377 3HD2 LEU A  23     -13.533  37.789  24.316  1.00 11.32           H  
ATOM    378  N   ASP A  24     -12.219  42.017  23.088  1.00 10.86           N  
ATOM    379  CA  ASP A  24     -11.887  42.932  24.160  1.00 10.86           C  
ATOM    380  C   ASP A  24     -12.317  44.374  23.865  1.00 10.86           C  
ATOM    381  O   ASP A  24     -12.677  45.108  24.783  1.00 10.86           O  
ATOM    382  CB  ASP A  24     -10.381  42.891  24.444  1.00 10.86           C  
ATOM    383  CG  ASP A  24      -9.917  41.602  25.159  1.00 10.86           C  
ATOM    384  OD1 ASP A  24     -10.751  40.870  25.642  1.00 10.86           O  
ATOM    385  OD2 ASP A  24      -8.730  41.381  25.234  1.00 10.86           O  
ATOM    386  H   ASP A  24     -11.492  41.455  22.669  1.00 10.86           H  
ATOM    387  HA  ASP A  24     -12.407  42.601  25.057  1.00 10.86           H  
ATOM    388 1HB  ASP A  24      -9.839  42.971  23.494  1.00 10.86           H  
ATOM    389 2HB  ASP A  24     -10.101  43.752  25.050  1.00 10.86           H  
ATOM    390  N   GLU A  25     -12.324  44.786  22.593  1.00 11.00           N  
ATOM    391  CA  GLU A  25     -12.671  46.159  22.241  1.00 11.00           C  
ATOM    392  C   GLU A  25     -14.114  46.500  22.603  1.00 11.00           C  
ATOM    393  O   GLU A  25     -14.443  47.666  22.831  1.00 11.00           O  
ATOM    394  CB  GLU A  25     -12.426  46.417  20.747  1.00 11.00           C  
ATOM    395  CG  GLU A  25     -10.949  46.431  20.352  1.00 11.00           C  
ATOM    396  CD  GLU A  25     -10.701  46.643  18.865  1.00 11.00           C  
ATOM    397  OE1 GLU A  25     -11.585  46.423  18.078  1.00 11.00           O  
ATOM    398  OE2 GLU A  25      -9.602  47.035  18.522  1.00 11.00           O  
ATOM    399  H   GLU A  25     -12.124  44.133  21.841  1.00 11.00           H  
ATOM    400  HA  GLU A  25     -12.021  46.826  22.807  1.00 11.00           H  
ATOM    401 1HB  GLU A  25     -12.930  45.659  20.155  1.00 11.00           H  
ATOM    402 2HB  GLU A  25     -12.853  47.380  20.473  1.00 11.00           H  
ATOM    403 1HG  GLU A  25     -10.446  47.220  20.909  1.00 11.00           H  
ATOM    404 2HG  GLU A  25     -10.511  45.477  20.651  1.00 11.00           H  
ATOM    405  N   GLY A  26     -14.992  45.495  22.589  1.00 11.73           N  
ATOM    406  CA  GLY A  26     -16.400  45.698  22.883  1.00 11.73           C  
ATOM    407  C   GLY A  26     -16.820  45.000  24.174  1.00 11.73           C  
ATOM    408  O   GLY A  26     -18.016  44.876  24.455  1.00 11.73           O  
ATOM    409  H   GLY A  26     -14.663  44.541  22.429  1.00 11.73           H  
ATOM    410 1HA  GLY A  26     -16.609  46.765  22.959  1.00 11.73           H  
ATOM    411 2HA  GLY A  26     -16.995  45.316  22.055  1.00 11.73           H  
ATOM    412  N   TYR A  27     -15.854  44.508  24.950  1.00 12.93           N  
ATOM    413  CA  TYR A  27     -16.209  43.758  26.148  1.00 12.93           C  
ATOM    414  C   TYR A  27     -16.092  44.598  27.408  1.00 12.93           C  
ATOM    415  O   TYR A  27     -15.025  44.672  28.020  1.00 12.93           O  
ATOM    416  CB  TYR A  27     -15.328  42.515  26.280  1.00 12.93           C  
ATOM    417  CG  TYR A  27     -15.816  41.533  27.305  1.00 12.93           C  
ATOM    418  CD1 TYR A  27     -16.825  40.638  26.965  1.00 12.93           C  
ATOM    419  CD2 TYR A  27     -15.284  41.531  28.587  1.00 12.93           C  
ATOM    420  CE1 TYR A  27     -17.297  39.737  27.900  1.00 12.93           C  
ATOM    421  CE2 TYR A  27     -15.756  40.633  29.528  1.00 12.93           C  
ATOM    422  CZ  TYR A  27     -16.761  39.736  29.191  1.00 12.93           C  
ATOM    423  OH  TYR A  27     -17.230  38.839  30.140  1.00 12.93           O  
ATOM    424  H   TYR A  27     -14.871  44.664  24.726  1.00 12.93           H  
ATOM    425  HA  TYR A  27     -17.246  43.436  26.063  1.00 12.93           H  
ATOM    426 1HB  TYR A  27     -15.280  42.005  25.328  1.00 12.93           H  
ATOM    427 2HB  TYR A  27     -14.316  42.814  26.544  1.00 12.93           H  
ATOM    428  HD1 TYR A  27     -17.242  40.646  25.958  1.00 12.93           H  
ATOM    429  HD2 TYR A  27     -14.497  42.239  28.851  1.00 12.93           H  
ATOM    430  HE1 TYR A  27     -18.088  39.031  27.635  1.00 12.93           H  
ATOM    431  HE2 TYR A  27     -15.340  40.633  30.536  1.00 12.93           H  
ATOM    432  HH  TYR A  27     -17.997  38.331  29.781  1.00 12.93           H  
ATOM    433  N   GLY A  28     -17.186  45.243  27.794  1.00 14.60           N  
ATOM    434  CA  GLY A  28     -17.163  46.078  28.986  1.00 14.60           C  
ATOM    435  C   GLY A  28     -17.654  45.258  30.167  1.00 14.60           C  
ATOM    436  O   GLY A  28     -18.005  44.091  30.001  1.00 14.60           O  
ATOM    437  H   GLY A  28     -18.033  45.152  27.247  1.00 14.60           H  
ATOM    438 1HA  GLY A  28     -16.152  46.439  29.172  1.00 14.60           H  
ATOM    439 2HA  GLY A  28     -17.804  46.945  28.841  1.00 14.60           H  
ATOM    440  N   VAL A  29     -17.736  45.879  31.340  1.00 16.84           N  
ATOM    441  CA  VAL A  29     -18.220  45.174  32.519  1.00 16.84           C  
ATOM    442  C   VAL A  29     -19.375  45.907  33.181  1.00 16.84           C  
ATOM    443  O   VAL A  29     -19.218  47.016  33.703  1.00 16.84           O  
ATOM    444  CB  VAL A  29     -17.079  44.998  33.539  1.00 16.84           C  
ATOM    445  CG1 VAL A  29     -17.594  44.285  34.774  1.00 16.84           C  
ATOM    446  CG2 VAL A  29     -15.940  44.196  32.902  1.00 16.84           C  
ATOM    447  H   VAL A  29     -17.443  46.842  31.415  1.00 16.84           H  
ATOM    448  HA  VAL A  29     -18.569  44.186  32.218  1.00 16.84           H  
ATOM    449  HB  VAL A  29     -16.719  45.979  33.849  1.00 16.84           H  
ATOM    450 1HG1 VAL A  29     -16.788  44.174  35.498  1.00 16.84           H  
ATOM    451 2HG1 VAL A  29     -18.406  44.857  35.226  1.00 16.84           H  
ATOM    452 3HG1 VAL A  29     -17.949  43.314  34.487  1.00 16.84           H  
ATOM    453 1HG2 VAL A  29     -15.135  44.074  33.626  1.00 16.84           H  
ATOM    454 2HG2 VAL A  29     -16.313  43.214  32.601  1.00 16.84           H  
ATOM    455 3HG2 VAL A  29     -15.557  44.718  32.028  1.00 16.84           H  
ATOM    456  N   ASP A  30     -20.539  45.273  33.216  1.00 19.31           N  
ATOM    457  CA  ASP A  30     -21.707  45.914  33.806  1.00 19.31           C  
ATOM    458  C   ASP A  30     -21.679  45.759  35.321  1.00 19.31           C  
ATOM    459  O   ASP A  30     -22.359  44.888  35.883  1.00 19.31           O  
ATOM    460  CB  ASP A  30     -23.004  45.330  33.224  1.00 19.31           C  
ATOM    461  CG  ASP A  30     -24.290  46.107  33.633  1.00 19.31           C  
ATOM    462  OD1 ASP A  30     -24.171  47.160  34.210  1.00 19.31           O  
ATOM    463  OD2 ASP A  30     -25.366  45.630  33.349  1.00 19.31           O  
ATOM    464  H   ASP A  30     -20.622  44.358  32.792  1.00 19.31           H  
ATOM    465  HA  ASP A  30     -21.674  46.980  33.571  1.00 19.31           H  
ATOM    466 1HB  ASP A  30     -22.938  45.322  32.136  1.00 19.31           H  
ATOM    467 2HB  ASP A  30     -23.110  44.292  33.546  1.00 19.31           H  
ATOM    468  N   SER A  31     -20.850  46.561  35.986  1.00 20.90           N  
ATOM    469  CA  SER A  31     -20.713  46.463  37.438  1.00 20.90           C  
ATOM    470  C   SER A  31     -20.325  45.036  37.838  1.00 20.90           C  
ATOM    471  O   SER A  31     -19.143  44.704  37.905  1.00 20.90           O  
ATOM    472  CB  SER A  31     -21.985  46.940  38.133  1.00 20.90           C  
ATOM    473  OG  SER A  31     -21.785  47.065  39.517  1.00 20.90           O  
ATOM    474  H   SER A  31     -20.295  47.217  35.435  1.00 20.90           H  
ATOM    475  HA  SER A  31     -19.904  47.125  37.748  1.00 20.90           H  
ATOM    476 1HB  SER A  31     -22.259  47.912  37.725  1.00 20.90           H  
ATOM    477 2HB  SER A  31     -22.818  46.275  37.941  1.00 20.90           H  
ATOM    478  HG  SER A  31     -21.617  46.165  39.848  1.00 20.90           H  
ATOM    479  N   ASP A  32     -21.327  44.226  38.179  1.00 20.49           N  
ATOM    480  CA  ASP A  32     -21.147  42.839  38.609  1.00 20.49           C  
ATOM    481  C   ASP A  32     -20.507  42.019  37.486  1.00 20.49           C  
ATOM    482  O   ASP A  32     -19.814  41.028  37.728  1.00 20.49           O  
ATOM    483  CB  ASP A  32     -22.496  42.224  38.976  1.00 20.49           C  
ATOM    484  CG  ASP A  32     -23.085  42.805  40.257  1.00 20.49           C  
ATOM    485  OD1 ASP A  32     -22.385  43.495  40.967  1.00 20.49           O  
ATOM    486  OD2 ASP A  32     -24.236  42.555  40.509  1.00 20.49           O  
ATOM    487  H   ASP A  32     -22.260  44.576  38.020  1.00 20.49           H  
ATOM    488  HA  ASP A  32     -20.487  42.819  39.476  1.00 20.49           H  
ATOM    489 1HB  ASP A  32     -23.200  42.389  38.160  1.00 20.49           H  
ATOM    490 2HB  ASP A  32     -22.382  41.145  39.099  1.00 20.49           H  
ATOM    491  N   GLY A  33     -20.781  42.431  36.250  1.00 18.52           N  
ATOM    492  CA  GLY A  33     -20.244  41.798  35.052  1.00 18.52           C  
ATOM    493  C   GLY A  33     -21.028  40.621  34.487  1.00 18.52           C  
ATOM    494  O   GLY A  33     -20.592  40.011  33.514  1.00 18.52           O  
ATOM    495  H   GLY A  33     -21.375  43.253  36.146  1.00 18.52           H  
ATOM    496 1HA  GLY A  33     -20.159  42.556  34.277  1.00 18.52           H  
ATOM    497 2HA  GLY A  33     -19.229  41.466  35.266  1.00 18.52           H  
ATOM    498  N   SER A  34     -22.165  40.279  35.079  1.00 16.17           N  
ATOM    499  CA  SER A  34     -22.942  39.160  34.559  1.00 16.17           C  
ATOM    500  C   SER A  34     -23.336  39.466  33.121  1.00 16.17           C  
ATOM    501  O   SER A  34     -23.687  40.604  32.808  1.00 16.17           O  
ATOM    502  CB  SER A  34     -24.180  38.930  35.396  1.00 16.17           C  
ATOM    503  OG  SER A  34     -24.959  37.894  34.859  1.00 16.17           O  
ATOM    504  H   SER A  34     -22.486  40.794  35.883  1.00 16.17           H  
ATOM    505  HA  SER A  34     -22.324  38.262  34.568  1.00 16.17           H  
ATOM    506 1HB  SER A  34     -23.892  38.685  36.418  1.00 16.17           H  
ATOM    507 2HB  SER A  34     -24.766  39.847  35.430  1.00 16.17           H  
ATOM    508  HG  SER A  34     -25.089  38.113  33.920  1.00 16.17           H  
ATOM    509  N   GLU A  35     -23.281  38.464  32.255  1.00 13.86           N  
ATOM    510  CA  GLU A  35     -23.640  38.658  30.855  1.00 13.86           C  
ATOM    511  C   GLU A  35     -25.123  38.402  30.615  1.00 13.86           C  
ATOM    512  O   GLU A  35     -25.749  37.631  31.343  1.00 13.86           O  
ATOM    513  CB  GLU A  35     -22.793  37.749  29.962  1.00 13.86           C  
ATOM    514  CG  GLU A  35     -21.280  38.049  30.025  1.00 13.86           C  
ATOM    515  CD  GLU A  35     -20.443  37.194  29.089  1.00 13.86           C  
ATOM    516  OE1 GLU A  35     -21.011  36.458  28.319  1.00 13.86           O  
ATOM    517  OE2 GLU A  35     -19.231  37.262  29.166  1.00 13.86           O  
ATOM    518  H   GLU A  35     -22.972  37.556  32.572  1.00 13.86           H  
ATOM    519  HA  GLU A  35     -23.431  39.693  30.587  1.00 13.86           H  
ATOM    520 1HB  GLU A  35     -22.945  36.710  30.254  1.00 13.86           H  
ATOM    521 2HB  GLU A  35     -23.120  37.849  28.927  1.00 13.86           H  
ATOM    522 1HG  GLU A  35     -21.124  39.098  29.775  1.00 13.86           H  
ATOM    523 2HG  GLU A  35     -20.938  37.901  31.051  1.00 13.86           H  
ATOM    524  N   ASP A  36     -25.672  39.044  29.585  1.00 11.91           N  
ATOM    525  CA  ASP A  36     -27.056  38.827  29.172  1.00 11.91           C  
ATOM    526  C   ASP A  36     -27.278  37.384  28.746  1.00 11.91           C  
ATOM    527  O   ASP A  36     -26.388  36.763  28.160  1.00 11.91           O  
ATOM    528  CB  ASP A  36     -27.434  39.743  28.006  1.00 11.91           C  
ATOM    529  CG  ASP A  36     -27.588  41.220  28.385  1.00 11.91           C  
ATOM    530  OD1 ASP A  36     -27.587  41.528  29.553  1.00 11.91           O  
ATOM    531  OD2 ASP A  36     -27.706  42.024  27.493  1.00 11.91           O  
ATOM    532  H   ASP A  36     -25.099  39.684  29.054  1.00 11.91           H  
ATOM    533  HA  ASP A  36     -27.709  39.039  30.019  1.00 11.91           H  
ATOM    534 1HB  ASP A  36     -26.676  39.663  27.228  1.00 11.91           H  
ATOM    535 2HB  ASP A  36     -28.377  39.393  27.572  1.00 11.91           H  
ATOM    536  N   THR A  37     -28.473  36.865  29.007  1.00 10.47           N  
ATOM    537  CA  THR A  37     -28.812  35.512  28.594  1.00 10.47           C  
ATOM    538  C   THR A  37     -30.058  35.521  27.722  1.00 10.47           C  
ATOM    539  O   THR A  37     -30.814  36.494  27.739  1.00 10.47           O  
ATOM    540  CB  THR A  37     -29.045  34.607  29.819  1.00 10.47           C  
ATOM    541  OG1 THR A  37     -30.193  35.070  30.548  1.00 10.47           O  
ATOM    542  CG2 THR A  37     -27.826  34.635  30.734  1.00 10.47           C  
ATOM    543  H   THR A  37     -29.159  37.420  29.496  1.00 10.47           H  
ATOM    544  HA  THR A  37     -27.991  35.104  28.007  1.00 10.47           H  
ATOM    545  HB  THR A  37     -29.224  33.586  29.487  1.00 10.47           H  
ATOM    546  HG1 THR A  37     -30.982  34.980  29.996  1.00 10.47           H  
ATOM    547 1HG2 THR A  37     -28.001  33.991  31.593  1.00 10.47           H  
ATOM    548 2HG2 THR A  37     -26.951  34.281  30.186  1.00 10.47           H  
ATOM    549 3HG2 THR A  37     -27.644  35.653  31.079  1.00 10.47           H  
ATOM    550  N   GLU A  38     -30.283  34.395  27.032  1.00  9.57           N  
ATOM    551  CA  GLU A  38     -31.407  34.177  26.117  1.00  9.57           C  
ATOM    552  C   GLU A  38     -31.399  35.173  24.955  1.00  9.57           C  
ATOM    553  O   GLU A  38     -30.669  36.163  24.973  1.00  9.57           O  
ATOM    554  CB  GLU A  38     -32.752  34.274  26.859  1.00  9.57           C  
ATOM    555  CG  GLU A  38     -32.992  33.200  27.921  1.00  9.57           C  
ATOM    556  CD  GLU A  38     -34.346  33.336  28.610  1.00  9.57           C  
ATOM    557  OE1 GLU A  38     -35.071  34.275  28.300  1.00  9.57           O  
ATOM    558  OE2 GLU A  38     -34.656  32.515  29.436  1.00  9.57           O  
ATOM    559  H   GLU A  38     -29.603  33.654  27.121  1.00  9.57           H  
ATOM    560  HA  GLU A  38     -31.317  33.174  25.698  1.00  9.57           H  
ATOM    561 1HB  GLU A  38     -32.855  35.240  27.335  1.00  9.57           H  
ATOM    562 2HB  GLU A  38     -33.562  34.196  26.134  1.00  9.57           H  
ATOM    563 1HG  GLU A  38     -32.933  32.220  27.451  1.00  9.57           H  
ATOM    564 2HG  GLU A  38     -32.202  33.260  28.669  1.00  9.57           H  
ATOM    565  N   VAL A  39     -32.180  34.873  23.919  1.00  9.30           N  
ATOM    566  CA  VAL A  39     -32.309  35.775  22.781  1.00  9.30           C  
ATOM    567  C   VAL A  39     -33.760  36.177  22.595  1.00  9.30           C  
ATOM    568  O   VAL A  39     -34.619  35.348  22.286  1.00  9.30           O  
ATOM    569  CB  VAL A  39     -31.799  35.118  21.490  1.00  9.30           C  
ATOM    570  CG1 VAL A  39     -31.985  36.085  20.330  1.00  9.30           C  
ATOM    571  CG2 VAL A  39     -30.334  34.745  21.651  1.00  9.30           C  
ATOM    572  H   VAL A  39     -32.725  34.024  23.944  1.00  9.30           H  
ATOM    573  HA  VAL A  39     -31.720  36.673  22.976  1.00  9.30           H  
ATOM    574  HB  VAL A  39     -32.386  34.225  21.278  1.00  9.30           H  
ATOM    575 1HG1 VAL A  39     -31.635  35.623  19.406  1.00  9.30           H  
ATOM    576 2HG1 VAL A  39     -33.037  36.326  20.239  1.00  9.30           H  
ATOM    577 3HG1 VAL A  39     -31.414  36.993  20.522  1.00  9.30           H  
ATOM    578 1HG2 VAL A  39     -29.976  34.281  20.733  1.00  9.30           H  
ATOM    579 2HG2 VAL A  39     -29.752  35.644  21.857  1.00  9.30           H  
ATOM    580 3HG2 VAL A  39     -30.220  34.045  22.476  1.00  9.30           H  
ATOM    581  N   LYS A  40     -34.051  37.460  22.735  1.00  9.70           N  
ATOM    582  CA  LYS A  40     -35.439  37.900  22.680  1.00  9.70           C  
ATOM    583  C   LYS A  40     -35.912  38.199  21.263  1.00  9.70           C  
ATOM    584  O   LYS A  40     -36.132  39.353  20.894  1.00  9.70           O  
ATOM    585  CB  LYS A  40     -35.626  39.103  23.599  1.00  9.70           C  
ATOM    586  CG  LYS A  40     -35.205  38.812  25.053  1.00  9.70           C  
ATOM    587  CD  LYS A  40     -36.049  37.693  25.681  1.00  9.70           C  
ATOM    588  CE  LYS A  40     -35.602  37.392  27.117  1.00  9.70           C  
ATOM    589  NZ  LYS A  40     -36.386  36.274  27.728  1.00  9.70           N  
ATOM    590  H   LYS A  40     -33.313  38.121  22.939  1.00  9.70           H  
ATOM    591  HA  LYS A  40     -36.066  37.092  23.061  1.00  9.70           H  
ATOM    592 1HB  LYS A  40     -35.037  39.944  23.232  1.00  9.70           H  
ATOM    593 2HB  LYS A  40     -36.673  39.405  23.596  1.00  9.70           H  
ATOM    594 1HG  LYS A  40     -34.154  38.513  25.078  1.00  9.70           H  
ATOM    595 2HG  LYS A  40     -35.319  39.718  25.650  1.00  9.70           H  
ATOM    596 1HD  LYS A  40     -37.099  37.986  25.689  1.00  9.70           H  
ATOM    597 2HD  LYS A  40     -35.948  36.783  25.087  1.00  9.70           H  
ATOM    598 1HE  LYS A  40     -34.549  37.108  27.102  1.00  9.70           H  
ATOM    599 2HE  LYS A  40     -35.718  38.284  27.731  1.00  9.70           H  
ATOM    600 1HZ  LYS A  40     -36.040  36.084  28.666  1.00  9.70           H  
ATOM    601 2HZ  LYS A  40     -37.358  36.509  27.769  1.00  9.70           H  
ATOM    602 3HZ  LYS A  40     -36.268  35.426  27.174  1.00  9.70           H  
ATOM    603  N   ASP A  41     -36.039  37.134  20.475  1.00 10.73           N  
ATOM    604  CA  ASP A  41     -36.459  37.196  19.068  1.00 10.73           C  
ATOM    605  C   ASP A  41     -35.648  38.187  18.226  1.00 10.73           C  
ATOM    606  O   ASP A  41     -36.211  38.932  17.422  1.00 10.73           O  
ATOM    607  CB  ASP A  41     -37.947  37.557  18.967  1.00 10.73           C  
ATOM    608  CG  ASP A  41     -38.873  36.491  19.566  1.00 10.73           C  
ATOM    609  OD1 ASP A  41     -38.593  35.325  19.414  1.00 10.73           O  
ATOM    610  OD2 ASP A  41     -39.841  36.860  20.185  1.00 10.73           O  
ATOM    611  H   ASP A  41     -35.813  36.237  20.908  1.00 10.73           H  
ATOM    612  HA  ASP A  41     -36.319  36.205  18.635  1.00 10.73           H  
ATOM    613 1HB  ASP A  41     -38.131  38.508  19.469  1.00 10.73           H  
ATOM    614 2HB  ASP A  41     -38.210  37.691  17.917  1.00 10.73           H  
ATOM    615  N   ALA A  42     -34.332  38.202  18.400  1.00 12.43           N  
ATOM    616  CA  ALA A  42     -33.492  39.115  17.638  1.00 12.43           C  
ATOM    617  C   ALA A  42     -33.602  38.841  16.146  1.00 12.43           C  
ATOM    618  O   ALA A  42     -33.678  37.684  15.723  1.00 12.43           O  
ATOM    619  CB  ALA A  42     -32.044  39.000  18.074  1.00 12.43           C  
ATOM    620  H   ALA A  42     -33.919  37.575  19.070  1.00 12.43           H  
ATOM    621  HA  ALA A  42     -33.844  40.132  17.821  1.00 12.43           H  
ATOM    622 1HB  ALA A  42     -31.439  39.707  17.503  1.00 12.43           H  
ATOM    623 2HB  ALA A  42     -31.966  39.225  19.135  1.00 12.43           H  
ATOM    624 3HB  ALA A  42     -31.689  37.989  17.888  1.00 12.43           H  
ATOM    625  N   SER A  43     -33.592  39.910  15.358  1.00 14.91           N  
ATOM    626  CA  SER A  43     -33.619  39.822  13.904  1.00 14.91           C  
ATOM    627  C   SER A  43     -32.223  39.588  13.340  1.00 14.91           C  
ATOM    628  O   SER A  43     -31.229  39.743  14.054  1.00 14.91           O  
ATOM    629  CB  SER A  43     -34.212  41.090  13.325  1.00 14.91           C  
ATOM    630  OG  SER A  43     -33.371  42.183  13.562  1.00 14.91           O  
ATOM    631  H   SER A  43     -33.555  40.824  15.785  1.00 14.91           H  
ATOM    632  HA  SER A  43     -34.249  38.976  13.621  1.00 14.91           H  
ATOM    633 1HB  SER A  43     -34.359  40.968  12.252  1.00 14.91           H  
ATOM    634 2HB  SER A  43     -35.187  41.273  13.773  1.00 14.91           H  
ATOM    635  HG  SER A  43     -32.542  41.973  13.122  1.00 14.91           H  
ATOM    636  N   VAL A  44     -32.151  39.245  12.055  1.00 17.97           N  
ATOM    637  CA  VAL A  44     -30.880  39.058  11.362  1.00 17.97           C  
ATOM    638  C   VAL A  44     -30.792  39.977  10.150  1.00 17.97           C  
ATOM    639  O   VAL A  44     -31.720  40.024   9.340  1.00 17.97           O  
ATOM    640  CB  VAL A  44     -30.714  37.592  10.917  1.00 17.97           C  
ATOM    641  CG1 VAL A  44     -29.403  37.420  10.154  1.00 17.97           C  
ATOM    642  CG2 VAL A  44     -30.740  36.684  12.145  1.00 17.97           C  
ATOM    643  H   VAL A  44     -33.009  39.117  11.537  1.00 17.97           H  
ATOM    644  HA  VAL A  44     -30.068  39.307  12.048  1.00 17.97           H  
ATOM    645  HB  VAL A  44     -31.526  37.325  10.243  1.00 17.97           H  
ATOM    646 1HG1 VAL A  44     -29.300  36.384   9.837  1.00 17.97           H  
ATOM    647 2HG1 VAL A  44     -29.397  38.066   9.273  1.00 17.97           H  
ATOM    648 3HG1 VAL A  44     -28.569  37.686  10.802  1.00 17.97           H  
ATOM    649 1HG2 VAL A  44     -30.628  35.648  11.831  1.00 17.97           H  
ATOM    650 2HG2 VAL A  44     -29.921  36.954  12.813  1.00 17.97           H  
ATOM    651 3HG2 VAL A  44     -31.687  36.797  12.673  1.00 17.97           H  
ATOM    652  N   SER A  45     -29.698  40.726  10.048  1.00 20.88           N  
ATOM    653  CA  SER A  45     -29.479  41.644   8.935  1.00 20.88           C  
ATOM    654  C   SER A  45     -28.575  41.066   7.854  1.00 20.88           C  
ATOM    655  O   SER A  45     -27.615  40.358   8.158  1.00 20.88           O  
ATOM    656  CB  SER A  45     -28.876  42.939   9.434  1.00 20.88           C  
ATOM    657  OG  SER A  45     -28.579  43.801   8.366  1.00 20.88           O  
ATOM    658  H   SER A  45     -28.986  40.641  10.762  1.00 20.88           H  
ATOM    659  HA  SER A  45     -30.447  41.863   8.480  1.00 20.88           H  
ATOM    660 1HB  SER A  45     -29.572  43.426  10.115  1.00 20.88           H  
ATOM    661 2HB  SER A  45     -27.967  42.723   9.993  1.00 20.88           H  
ATOM    662  HG  SER A  45     -28.209  44.603   8.771  1.00 20.88           H  
ATOM    663  N   ASP A  46     -28.858  41.433   6.603  1.00 22.93           N  
ATOM    664  CA  ASP A  46     -28.036  41.080   5.444  1.00 22.93           C  
ATOM    665  C   ASP A  46     -27.190  42.271   4.973  1.00 22.93           C  
ATOM    666  O   ASP A  46     -26.648  42.261   3.866  1.00 22.93           O  
ATOM    667  CB  ASP A  46     -28.910  40.606   4.276  1.00 22.93           C  
ATOM    668  CG  ASP A  46     -29.650  39.297   4.543  1.00 22.93           C  
ATOM    669  OD1 ASP A  46     -29.054  38.388   5.066  1.00 22.93           O  
ATOM    670  OD2 ASP A  46     -30.810  39.223   4.216  1.00 22.93           O  
ATOM    671  H   ASP A  46     -29.678  42.005   6.454  1.00 22.93           H  
ATOM    672  HA  ASP A  46     -27.360  40.273   5.730  1.00 22.93           H  
ATOM    673 1HB  ASP A  46     -29.643  41.377   4.041  1.00 22.93           H  
ATOM    674 2HB  ASP A  46     -28.287  40.472   3.392  1.00 22.93           H  
ATOM    675  N   GLU A  47     -27.111  43.314   5.798  1.00 24.19           N  
ATOM    676  CA  GLU A  47     -26.372  44.525   5.445  1.00 24.19           C  
ATOM    677  C   GLU A  47     -24.910  44.257   5.101  1.00 24.19           C  
ATOM    678  O   GLU A  47     -24.203  43.547   5.820  1.00 24.19           O  
ATOM    679  CB  GLU A  47     -26.457  45.551   6.584  1.00 24.19           C  
ATOM    680  CG  GLU A  47     -25.791  46.898   6.287  1.00 24.19           C  
ATOM    681  CD  GLU A  47     -25.959  47.908   7.404  1.00 24.19           C  
ATOM    682  OE1 GLU A  47     -26.546  47.574   8.408  1.00 24.19           O  
ATOM    683  OE2 GLU A  47     -25.502  49.015   7.246  1.00 24.19           O  
ATOM    684  H   GLU A  47     -27.581  43.279   6.700  1.00 24.19           H  
ATOM    685  HA  GLU A  47     -26.844  44.961   4.564  1.00 24.19           H  
ATOM    686 1HB  GLU A  47     -27.503  45.747   6.813  1.00 24.19           H  
ATOM    687 2HB  GLU A  47     -25.997  45.136   7.480  1.00 24.19           H  
ATOM    688 1HG  GLU A  47     -24.725  46.738   6.125  1.00 24.19           H  
ATOM    689 2HG  GLU A  47     -26.211  47.303   5.369  1.00 24.19           H  
ATOM    690  N   SER A  48     -24.463  44.849   3.999  1.00 24.67           N  
ATOM    691  CA  SER A  48     -23.092  44.717   3.529  1.00 24.67           C  
ATOM    692  C   SER A  48     -22.696  45.936   2.705  1.00 24.67           C  
ATOM    693  O   SER A  48     -23.561  46.703   2.275  1.00 24.67           O  
ATOM    694  CB  SER A  48     -22.937  43.449   2.710  1.00 24.67           C  
ATOM    695  OG  SER A  48     -23.685  43.513   1.525  1.00 24.67           O  
ATOM    696  H   SER A  48     -25.107  45.410   3.461  1.00 24.67           H  
ATOM    697  HA  SER A  48     -22.432  44.660   4.397  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -21.885  43.306   2.468  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -23.257  42.589   3.301  1.00 24.67           H  
ATOM    700  HG  SER A  48     -24.609  43.440   1.791  1.00 24.67           H  
ATOM    701  N   GLU A  49     -21.395  46.101   2.475  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -20.878  47.216   1.687  1.00 24.67           C  
ATOM    703  C   GLU A  49     -19.660  46.780   0.864  1.00 24.67           C  
ATOM    704  O   GLU A  49     -18.753  46.128   1.380  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -20.549  48.374   2.644  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -20.047  49.645   2.008  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -19.891  50.794   3.012  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -20.564  50.771   4.013  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -19.086  51.677   2.777  1.00 24.67           O  
ATOM    710  H   GLU A  49     -20.744  45.430   2.857  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -21.656  47.543   0.996  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -21.441  48.628   3.218  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -19.791  48.046   3.354  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -19.083  49.433   1.574  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -20.727  49.940   1.213  1.00 24.67           H  
ATOM    716  N   GLY A  50     -19.661  47.135  -0.426  1.00 24.46           N  
ATOM    717  CA  GLY A  50     -18.592  46.772  -1.371  1.00 24.46           C  
ATOM    718  C   GLY A  50     -17.528  47.849  -1.624  1.00 24.46           C  
ATOM    719  O   GLY A  50     -16.682  47.695  -2.505  1.00 24.46           O  
ATOM    720  H   GLY A  50     -20.446  47.668  -0.774  1.00 24.46           H  
ATOM    721 1HA  GLY A  50     -18.100  45.869  -1.010  1.00 24.46           H  
ATOM    722 2HA  GLY A  50     -19.050  46.503  -2.322  1.00 24.46           H  
ATOM    723  N   THR A  51     -17.527  48.917  -0.832  1.00 23.89           N  
ATOM    724  CA  THR A  51     -16.612  50.047  -1.057  1.00 23.89           C  
ATOM    725  C   THR A  51     -15.162  49.698  -0.741  1.00 23.89           C  
ATOM    726  O   THR A  51     -14.234  50.407  -1.134  1.00 23.89           O  
ATOM    727  CB  THR A  51     -17.045  51.269  -0.229  1.00 23.89           C  
ATOM    728  OG1 THR A  51     -17.008  50.934   1.162  1.00 23.89           O  
ATOM    729  CG2 THR A  51     -18.452  51.680  -0.627  1.00 23.89           C  
ATOM    730  H   THR A  51     -18.210  48.973  -0.088  1.00 23.89           H  
ATOM    731  HA  THR A  51     -16.666  50.320  -2.112  1.00 23.89           H  
ATOM    732  HB  THR A  51     -16.367  52.101  -0.410  1.00 23.89           H  
ATOM    733  HG1 THR A  51     -17.719  51.415   1.651  1.00 23.89           H  
ATOM    734 1HG2 THR A  51     -18.758  52.544  -0.032  1.00 23.89           H  
ATOM    735 2HG2 THR A  51     -18.468  51.941  -1.685  1.00 23.89           H  
ATOM    736 3HG2 THR A  51     -19.135  50.860  -0.450  1.00 23.89           H  
ATOM    737  N   LEU A  52     -14.956  48.555  -0.103  1.00 23.13           N  
ATOM    738  CA  LEU A  52     -13.637  48.059   0.249  1.00 23.13           C  
ATOM    739  C   LEU A  52     -12.791  47.827  -1.003  1.00 23.13           C  
ATOM    740  O   LEU A  52     -11.563  47.909  -0.959  1.00 23.13           O  
ATOM    741  CB  LEU A  52     -13.773  46.749   1.024  1.00 23.13           C  
ATOM    742  CG  LEU A  52     -14.429  46.872   2.404  1.00 23.13           C  
ATOM    743  CD1 LEU A  52     -14.636  45.483   2.991  1.00 23.13           C  
ATOM    744  CD2 LEU A  52     -13.550  47.724   3.301  1.00 23.13           C  
ATOM    745  H   LEU A  52     -15.768  48.022   0.173  1.00 23.13           H  
ATOM    746  HA  LEU A  52     -13.142  48.803   0.874  1.00 23.13           H  
ATOM    747 1HB  LEU A  52     -14.370  46.057   0.430  1.00 23.13           H  
ATOM    748 2HB  LEU A  52     -12.782  46.319   1.160  1.00 23.13           H  
ATOM    749  HG  LEU A  52     -15.410  47.344   2.300  1.00 23.13           H  
ATOM    750 1HD1 LEU A  52     -15.113  45.568   3.968  1.00 23.13           H  
ATOM    751 2HD1 LEU A  52     -15.275  44.900   2.326  1.00 23.13           H  
ATOM    752 3HD1 LEU A  52     -13.673  44.985   3.100  1.00 23.13           H  
ATOM    753 1HD2 LEU A  52     -14.016  47.820   4.282  1.00 23.13           H  
ATOM    754 2HD2 LEU A  52     -12.573  47.252   3.409  1.00 23.13           H  
ATOM    755 3HD2 LEU A  52     -13.429  48.713   2.858  1.00 23.13           H  
ATOM    756  N   GLU A  53     -13.443  47.564  -2.145  1.00 22.40           N  
ATOM    757  CA  GLU A  53     -12.712  47.323  -3.386  1.00 22.40           C  
ATOM    758  C   GLU A  53     -11.955  48.577  -3.828  1.00 22.40           C  
ATOM    759  O   GLU A  53     -10.972  48.494  -4.567  1.00 22.40           O  
ATOM    760  CB  GLU A  53     -13.639  46.840  -4.510  1.00 22.40           C  
ATOM    761  CG  GLU A  53     -14.213  45.430  -4.302  1.00 22.40           C  
ATOM    762  CD  GLU A  53     -15.041  44.923  -5.482  1.00 22.40           C  
ATOM    763  OE1 GLU A  53     -15.227  45.660  -6.426  1.00 22.40           O  
ATOM    764  OE2 GLU A  53     -15.467  43.790  -5.437  1.00 22.40           O  
ATOM    765  H   GLU A  53     -14.465  47.541  -2.160  1.00 22.40           H  
ATOM    766  HA  GLU A  53     -11.976  46.540  -3.202  1.00 22.40           H  
ATOM    767 1HB  GLU A  53     -14.480  47.531  -4.600  1.00 22.40           H  
ATOM    768 2HB  GLU A  53     -13.101  46.851  -5.457  1.00 22.40           H  
ATOM    769 1HG  GLU A  53     -13.390  44.739  -4.125  1.00 22.40           H  
ATOM    770 2HG  GLU A  53     -14.838  45.445  -3.407  1.00 22.40           H  
ATOM    771  N   GLY A  54     -12.393  49.751  -3.349  1.00 21.88           N  
ATOM    772  CA  GLY A  54     -11.786  51.033  -3.679  1.00 21.88           C  
ATOM    773  C   GLY A  54     -10.334  51.112  -3.213  1.00 21.88           C  
ATOM    774  O   GLY A  54      -9.576  51.964  -3.673  1.00 21.88           O  
ATOM    775  H   GLY A  54     -13.177  49.768  -2.701  1.00 21.88           H  
ATOM    776 1HA  GLY A  54     -11.836  51.190  -4.757  1.00 21.88           H  
ATOM    777 2HA  GLY A  54     -12.363  51.829  -3.210  1.00 21.88           H  
ATOM    778  N   ALA A  55      -9.925  50.183  -2.338  1.00 21.69           N  
ATOM    779  CA  ALA A  55      -8.564  50.105  -1.828  1.00 21.69           C  
ATOM    780  C   ALA A  55      -7.554  49.908  -2.955  1.00 21.69           C  
ATOM    781  O   ALA A  55      -6.377  50.226  -2.789  1.00 21.69           O  
ATOM    782  CB  ALA A  55      -8.448  48.959  -0.843  1.00 21.69           C  
ATOM    783  H   ALA A  55     -10.590  49.491  -1.994  1.00 21.69           H  
ATOM    784  HA  ALA A  55      -8.333  51.039  -1.321  1.00 21.69           H  
ATOM    785 1HB  ALA A  55      -7.434  48.921  -0.446  1.00 21.69           H  
ATOM    786 2HB  ALA A  55      -9.154  49.112  -0.027  1.00 21.69           H  
ATOM    787 3HB  ALA A  55      -8.681  48.024  -1.351  1.00 21.69           H  
ATOM    788  N   GLU A  56      -7.976  49.405  -4.124  1.00 21.88           N  
ATOM    789  CA  GLU A  56      -7.020  49.232  -5.222  1.00 21.88           C  
ATOM    790  C   GLU A  56      -6.389  50.581  -5.615  1.00 21.88           C  
ATOM    791  O   GLU A  56      -5.280  50.626  -6.160  1.00 21.88           O  
ATOM    792  CB  GLU A  56      -7.677  48.603  -6.464  1.00 21.88           C  
ATOM    793  CG  GLU A  56      -8.697  49.490  -7.198  1.00 21.88           C  
ATOM    794  CD  GLU A  56      -9.306  48.819  -8.431  1.00 21.88           C  
ATOM    795  OE1 GLU A  56      -8.882  47.736  -8.773  1.00 21.88           O  
ATOM    796  OE2 GLU A  56     -10.180  49.405  -9.033  1.00 21.88           O  
ATOM    797  H   GLU A  56      -8.960  49.146  -4.250  1.00 21.88           H  
ATOM    798  HA  GLU A  56      -6.225  48.569  -4.883  1.00 21.88           H  
ATOM    799 1HB  GLU A  56      -6.905  48.323  -7.180  1.00 21.88           H  
ATOM    800 2HB  GLU A  56      -8.195  47.690  -6.170  1.00 21.88           H  
ATOM    801 1HG  GLU A  56      -9.497  49.755  -6.502  1.00 21.88           H  
ATOM    802 2HG  GLU A  56      -8.208  50.409  -7.509  1.00 21.88           H  
ATOM    803  N   ALA A  57      -7.079  51.687  -5.298  1.00 22.40           N  
ATOM    804  CA  ALA A  57      -6.635  53.043  -5.584  1.00 22.40           C  
ATOM    805  C   ALA A  57      -5.327  53.376  -4.870  1.00 22.40           C  
ATOM    806  O   ALA A  57      -4.621  54.304  -5.265  1.00 22.40           O  
ATOM    807  CB  ALA A  57      -7.703  54.030  -5.160  1.00 22.40           C  
ATOM    808  H   ALA A  57      -7.973  51.593  -4.815  1.00 22.40           H  
ATOM    809  HA  ALA A  57      -6.469  53.125  -6.657  1.00 22.40           H  
ATOM    810 1HB  ALA A  57      -7.383  55.043  -5.398  1.00 22.40           H  
ATOM    811 2HB  ALA A  57      -8.631  53.806  -5.685  1.00 22.40           H  
ATOM    812 3HB  ALA A  57      -7.864  53.941  -4.086  1.00 22.40           H  
ATOM    813  N   GLU A  58      -5.019  52.642  -3.800  1.00 23.13           N  
ATOM    814  CA  GLU A  58      -3.829  52.880  -3.003  1.00 23.13           C  
ATOM    815  C   GLU A  58      -2.588  52.168  -3.560  1.00 23.13           C  
ATOM    816  O   GLU A  58      -1.508  52.266  -2.975  1.00 23.13           O  
ATOM    817  CB  GLU A  58      -4.077  52.448  -1.551  1.00 23.13           C  
ATOM    818  CG  GLU A  58      -5.165  53.262  -0.829  1.00 23.13           C  
ATOM    819  CD  GLU A  58      -5.396  52.844   0.618  1.00 23.13           C  
ATOM    820  OE1 GLU A  58      -4.739  51.938   1.077  1.00 23.13           O  
ATOM    821  OE2 GLU A  58      -6.232  53.443   1.259  1.00 23.13           O  
ATOM    822  H   GLU A  58      -5.623  51.868  -3.527  1.00 23.13           H  
ATOM    823  HA  GLU A  58      -3.627  53.952  -3.010  1.00 23.13           H  
ATOM    824 1HB  GLU A  58      -4.372  51.398  -1.531  1.00 23.13           H  
ATOM    825 2HB  GLU A  58      -3.154  52.540  -0.982  1.00 23.13           H  
ATOM    826 1HG  GLU A  58      -4.889  54.315  -0.853  1.00 23.13           H  
ATOM    827 2HG  GLU A  58      -6.099  53.147  -1.384  1.00 23.13           H  
ATOM    828  N   THR A  59      -2.730  51.441  -4.676  1.00 23.89           N  
ATOM    829  CA  THR A  59      -1.593  50.728  -5.257  1.00 23.89           C  
ATOM    830  C   THR A  59      -0.443  51.680  -5.583  1.00 23.89           C  
ATOM    831  O   THR A  59      -0.638  52.705  -6.240  1.00 23.89           O  
ATOM    832  CB  THR A  59      -1.995  49.997  -6.558  1.00 23.89           C  
ATOM    833  OG1 THR A  59      -3.052  49.078  -6.289  1.00 23.89           O  
ATOM    834  CG2 THR A  59      -0.802  49.237  -7.141  1.00 23.89           C  
ATOM    835  H   THR A  59      -3.641  51.367  -5.131  1.00 23.89           H  
ATOM    836  HA  THR A  59      -1.236  49.995  -4.535  1.00 23.89           H  
ATOM    837  HB  THR A  59      -2.344  50.727  -7.287  1.00 23.89           H  
ATOM    838  HG1 THR A  59      -3.888  49.587  -6.190  1.00 23.89           H  
ATOM    839 1HG2 THR A  59      -1.111  48.732  -8.056  1.00 23.89           H  
ATOM    840 2HG2 THR A  59       0.005  49.931  -7.370  1.00 23.89           H  
ATOM    841 3HG2 THR A  59      -0.452  48.500  -6.420  1.00 23.89           H  
ATOM    842  N   SER A  60       0.756  51.308  -5.149  1.00 24.46           N  
ATOM    843  CA  SER A  60       1.953  52.098  -5.394  1.00 24.46           C  
ATOM    844  C   SER A  60       3.191  51.215  -5.311  1.00 24.46           C  
ATOM    845  O   SER A  60       4.127  51.383  -6.093  1.00 24.46           O  
ATOM    846  OXT SER A  60       3.132  50.182  -4.647  1.00 24.46           O  
ATOM    847  CB  SER A  60       2.051  53.231  -4.390  1.00 24.46           C  
ATOM    848  OG  SER A  60       3.219  53.984  -4.593  1.00 24.46           O  
ATOM    849  H   SER A  60       0.830  50.456  -4.614  1.00 24.46           H  
ATOM    850  HA  SER A  60       1.894  52.518  -6.398  1.00 24.46           H  
ATOM    851 1HB  SER A  60       1.176  53.877  -4.485  1.00 24.46           H  
ATOM    852 2HB  SER A  60       2.045  52.824  -3.380  1.00 24.46           H  
ATOM    853  HG  SER A  60       3.144  54.353  -5.476  1.00 24.46           H  
ENDMDL

REMARK ID 643886 DOMAINID 637466 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1      -0.106   1.166  -1.203  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.252   1.139  -0.679  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.976   2.445  -0.942  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.216   2.805  -2.096  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.060   0.010  -1.315  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.479  -0.131  -0.759  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.252  -1.251  -1.456  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.669  -1.337  -0.914  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.505  -2.305  -1.668  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.739   0.758  -0.531  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.372   2.125  -1.377  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.145   0.644  -2.066  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.205   0.990   0.400  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.547  -0.938  -1.165  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.140   0.180  -2.385  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.023   0.808  -0.900  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.434  -0.339   0.310  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.745  -2.203  -1.301  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.297  -1.049  -2.527  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.124  -0.361  -0.978  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.635  -1.638   0.128  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.437  -2.311  -1.276  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.105  -3.228  -1.612  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.557  -2.013  -2.639  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.329   3.152   0.125  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.080   4.393  -0.017  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.485   4.282   0.565  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.660   4.237   1.782  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.356   5.547   0.686  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.114   6.880   0.676  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.292   7.364  -0.749  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.375   7.901   1.526  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.101   2.822   1.052  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.170   4.626  -1.076  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.389   5.702   0.206  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.187   5.269   1.726  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.080   6.723   1.092  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.847   8.301  -0.744  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.833   6.617  -1.324  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.314   7.524  -1.198  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.936   8.840   1.530  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.381   8.074   1.112  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.280   7.530   2.545  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.493   4.298  -0.309  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.887   4.189   0.123  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.410   5.539   0.596  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.357   5.624   1.379  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.762   3.613  -0.994  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.429   2.152  -1.319  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.273   1.542  -2.421  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.071   2.237  -2.997  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.116   0.358  -2.673  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.282   4.342  -1.298  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.934   3.495   0.967  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.642   4.204  -1.902  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.813   3.663  -0.701  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.566   1.567  -0.411  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.378   2.094  -1.601  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.742   6.601   0.163  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.117   7.949   0.550  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.104   8.066   2.066  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.916   8.779   2.645  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.964   6.461  -0.460  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.111   8.179   0.166  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.423   8.666   0.116  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.201   7.328   2.710  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.095   7.335   4.154  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.392   6.870   4.794  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.781   7.366   5.850  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.960   6.438   4.599  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.575   6.743   2.181  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.893   8.356   4.479  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.882   6.466   5.687  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.026   6.779   4.159  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.163   5.417   4.276  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.076   5.903   4.174  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.283   5.412   4.803  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.287   6.535   4.821  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.966   6.751   5.819  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.850   4.197   4.059  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.987   2.938   4.170  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.566   1.742   3.435  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.575   1.896   2.785  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.997   0.680   3.528  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.796   5.549   3.267  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.062   5.126   5.828  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.963   4.436   3.005  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.842   3.963   4.449  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.864   2.684   5.222  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.001   3.167   3.760  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.332   7.304   3.729  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.257   8.433   3.675  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.910   9.458   4.757  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.789   9.970   5.457  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.221   9.093   2.310  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.728   7.065   2.939  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.257   8.063   3.853  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.938   9.917   2.291  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.484   8.365   1.547  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.226   9.478   2.118  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.607   9.686   4.954  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.110  10.638   5.951  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.509  10.233   7.367  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.738  11.090   8.224  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.584  10.782   5.869  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.063  11.491   4.612  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.545  11.517   4.514  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.901  10.850   5.288  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.038  12.217   3.665  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.938   9.218   4.338  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.552  11.610   5.741  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.127   9.805   5.917  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.230  11.338   6.735  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.434  12.516   4.608  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.469  10.993   3.741  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.617   8.930   7.604  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.970   8.418   8.921  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.483   8.293   9.160  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.895   7.795  10.210  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.351   7.029   9.160  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.834   6.983   9.245  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.126   7.617  10.242  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.914   6.336   8.483  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.833   7.382  10.077  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.678   6.607   9.021  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.384   8.275   6.854  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.573   9.093   9.677  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.658   6.366   8.347  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.753   6.616  10.084  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.509   8.164  10.986  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.995   5.697   7.604  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.101   7.806  10.765  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.325   8.723   8.216  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.763   8.612   8.443  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.249   9.725   9.358  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.794  10.868   9.250  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.537   8.689   7.122  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.251   7.588   6.118  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.008   7.873   4.836  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.628   6.239   6.698  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.981   9.131   7.342  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.964   7.655   8.917  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.291   9.635   6.641  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.606   8.677   7.339  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.204   7.589   5.893  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.783   7.098   4.103  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.696   8.847   4.451  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.072   7.888   5.041  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.399   5.458   5.965  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.689   6.222   6.929  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.053   6.067   7.607  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.193   9.405  10.238  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.748  10.404  11.136  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.269  10.408  11.118  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.912   9.416  10.758  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.280  10.156  12.587  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.754  10.201  12.672  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.819   8.840  13.055  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.517   8.447  10.285  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.395  11.387  10.820  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.662  10.949  13.228  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.444  10.044  13.704  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.404  11.175  12.330  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.329   9.419  12.045  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.517   8.656  14.085  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.445   8.045  12.414  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.895   8.893  12.993  1.00 24.67           H  
ATOM    168  N   SER A  12      17.850  11.506  11.579  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.293  11.655  11.697  1.00 24.67           C  
ATOM    170  C   SER A  12      19.802  11.077  13.014  1.00 24.67           C  
ATOM    171  O   SER A  12      20.131  11.819  13.938  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.661  13.116  11.591  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.316  13.637  10.334  1.00 24.67           O  
ATOM    174  H   SER A  12      17.259  12.277  11.860  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.763  11.113  10.872  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.146  13.670  12.375  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.733  13.232  11.759  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.792  13.108   9.688  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.879   9.747  13.095  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.204   9.036  14.342  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.557   9.412  14.951  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.771   9.241  16.148  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.201   7.520  14.124  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.844   6.905  13.842  1.00 24.67           C  
ATOM    185  CD  LYS A  13      18.934   5.394  13.694  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.567   4.784  13.437  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.644   3.309  13.249  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.607   9.215  12.265  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.434   9.287  15.077  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.857   7.277  13.287  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.613   7.030  15.009  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.128   7.160  14.627  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.486   7.300  12.896  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.597   5.146  12.867  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      19.345   4.964  14.610  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.918   4.998  14.284  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.138   5.233  12.540  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      16.719   2.942  13.081  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.237   3.101  12.457  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.031   2.882  14.079  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.481   9.899  14.125  1.00 24.56           N  
ATOM    202  CA  ARG A  14      23.811  10.260  14.605  1.00 24.56           C  
ATOM    203  C   ARG A  14      23.915  11.707  15.118  1.00 24.56           C  
ATOM    204  O   ARG A  14      24.999  12.141  15.512  1.00 24.56           O  
ATOM    205  CB  ARG A  14      24.850  10.041  13.517  1.00 24.56           C  
ATOM    206  CG  ARG A  14      25.054   8.583  13.124  1.00 24.56           C  
ATOM    207  CD  ARG A  14      26.102   8.428  12.073  1.00 24.56           C  
ATOM    208  NE  ARG A  14      26.320   7.027  11.714  1.00 24.56           N  
ATOM    209  CZ  ARG A  14      27.223   6.599  10.805  1.00 24.56           C  
ATOM    210  NH1 ARG A  14      27.983   7.466  10.173  1.00 24.56           N  
ATOM    211  NH2 ARG A  14      27.348   5.307  10.551  1.00 24.56           N  
ATOM    212  H   ARG A  14      22.249  10.025  13.153  1.00 24.56           H  
ATOM    213  HA  ARG A  14      24.058   9.594  15.433  1.00 24.56           H  
ATOM    214 1HB  ARG A  14      24.565  10.597  12.623  1.00 24.56           H  
ATOM    215 2HB  ARG A  14      25.809  10.428  13.852  1.00 24.56           H  
ATOM    216 1HG  ARG A  14      25.354   8.016  14.007  1.00 24.56           H  
ATOM    217 2HG  ARG A  14      24.116   8.180  12.739  1.00 24.56           H  
ATOM    218 1HD  ARG A  14      25.797   8.968  11.177  1.00 24.56           H  
ATOM    219 2HD  ARG A  14      27.044   8.836  12.439  1.00 24.56           H  
ATOM    220  HE  ARG A  14      25.755   6.329  12.181  1.00 24.56           H  
ATOM    221 1HH1 ARG A  14      27.890   8.453  10.364  1.00 24.56           H  
ATOM    222 2HH1 ARG A  14      28.658   7.144   9.494  1.00 24.56           H  
ATOM    223 1HH2 ARG A  14      26.769   4.636  11.037  1.00 24.56           H  
ATOM    224 2HH2 ARG A  14      28.028   4.990   9.874  1.00 24.56           H  
ATOM    225  N   LYS A  15      22.809  12.463  15.101  1.00 24.27           N  
ATOM    226  CA  LYS A  15      22.841  13.843  15.578  1.00 24.27           C  
ATOM    227  C   LYS A  15      21.900  14.097  16.753  1.00 24.27           C  
ATOM    228  O   LYS A  15      20.691  13.880  16.673  1.00 24.27           O  
ATOM    229  CB  LYS A  15      22.521  14.824  14.454  1.00 24.27           C  
ATOM    230  CG  LYS A  15      22.533  16.294  14.895  1.00 24.27           C  
ATOM    231  CD  LYS A  15      22.293  17.255  13.741  1.00 24.27           C  
ATOM    232  CE  LYS A  15      22.265  18.693  14.241  1.00 24.27           C  
ATOM    233  NZ  LYS A  15      22.076  19.663  13.141  1.00 24.27           N  
ATOM    234  H   LYS A  15      21.924  12.079  14.766  1.00 24.27           H  
ATOM    235  HA  LYS A  15      23.851  14.057  15.928  1.00 24.27           H  
ATOM    236 1HB  LYS A  15      23.240  14.708  13.644  1.00 24.27           H  
ATOM    237 2HB  LYS A  15      21.531  14.600  14.053  1.00 24.27           H  
ATOM    238 1HG  LYS A  15      21.740  16.450  15.623  1.00 24.27           H  
ATOM    239 2HG  LYS A  15      23.489  16.531  15.364  1.00 24.27           H  
ATOM    240 1HD  LYS A  15      23.086  17.146  13.000  1.00 24.27           H  
ATOM    241 2HD  LYS A  15      21.338  17.020  13.264  1.00 24.27           H  
ATOM    242 1HE  LYS A  15      21.445  18.801  14.950  1.00 24.27           H  
ATOM    243 2HE  LYS A  15      23.203  18.912  14.752  1.00 24.27           H  
ATOM    244 1HZ  LYS A  15      22.062  20.597  13.525  1.00 24.27           H  
ATOM    245 2HZ  LYS A  15      22.837  19.578  12.486  1.00 24.27           H  
ATOM    246 3HZ  LYS A  15      21.204  19.477  12.672  1.00 24.27           H  
ATOM    247  N   SER A  16      22.471  14.613  17.838  1.00 23.65           N  
ATOM    248  CA  SER A  16      21.741  14.939  19.059  1.00 23.65           C  
ATOM    249  C   SER A  16      21.984  16.391  19.448  1.00 23.65           C  
ATOM    250  O   SER A  16      21.927  16.751  20.623  1.00 23.65           O  
ATOM    251  CB  SER A  16      22.182  14.037  20.195  1.00 23.65           C  
ATOM    252  OG  SER A  16      21.929  12.690  19.900  1.00 23.65           O  
ATOM    253  H   SER A  16      23.472  14.761  17.825  1.00 23.65           H  
ATOM    254  HA  SER A  16      20.674  14.800  18.881  1.00 23.65           H  
ATOM    255 1HB  SER A  16      23.246  14.179  20.386  1.00 23.65           H  
ATOM    256 2HB  SER A  16      21.651  14.318  21.104  1.00 23.65           H  
ATOM    257  HG  SER A  16      21.027  12.652  19.565  1.00 23.65           H  
ATOM    258  N   HIS A  17      22.251  17.227  18.449  1.00 22.43           N  
ATOM    259  CA  HIS A  17      22.577  18.628  18.696  1.00 22.43           C  
ATOM    260  C   HIS A  17      21.805  19.643  17.827  1.00 22.43           C  
ATOM    261  O   HIS A  17      22.407  20.294  16.977  1.00 22.43           O  
ATOM    262  CB  HIS A  17      24.075  18.824  18.455  1.00 22.43           C  
ATOM    263  CG  HIS A  17      24.934  17.915  19.291  1.00 22.43           C  
ATOM    264  ND1 HIS A  17      25.123  18.094  20.649  1.00 22.43           N  
ATOM    265  CD2 HIS A  17      25.641  16.811  18.956  1.00 22.43           C  
ATOM    266  CE1 HIS A  17      25.908  17.138  21.109  1.00 22.43           C  
ATOM    267  NE2 HIS A  17      26.236  16.348  20.101  1.00 22.43           N  
ATOM    268  H   HIS A  17      22.254  16.866  17.508  1.00 22.43           H  
ATOM    269  HA  HIS A  17      22.381  18.865  19.737  1.00 22.43           H  
ATOM    270 1HB  HIS A  17      24.305  18.637  17.404  1.00 22.43           H  
ATOM    271 2HB  HIS A  17      24.350  19.857  18.672  1.00 22.43           H  
ATOM    272  HD1 HIS A  17      24.729  18.819  21.215  1.00 22.43           H  
ATOM    273  HD2 HIS A  17      25.788  16.290  18.011  1.00 22.43           H  
ATOM    274  HE1 HIS A  17      26.178  17.099  22.164  1.00 22.43           H  
ATOM    275  N   PRO A  18      20.467  19.764  17.975  1.00 20.61           N  
ATOM    276  CA  PRO A  18      19.594  20.727  17.302  1.00 20.61           C  
ATOM    277  C   PRO A  18      19.672  22.132  17.916  1.00 20.61           C  
ATOM    278  O   PRO A  18      19.085  23.086  17.403  1.00 20.61           O  
ATOM    279  CB  PRO A  18      18.207  20.126  17.534  1.00 20.61           C  
ATOM    280  CG  PRO A  18      18.325  19.412  18.860  1.00 20.61           C  
ATOM    281  CD  PRO A  18      19.728  18.834  18.869  1.00 20.61           C  
ATOM    282  HA  PRO A  18      19.836  20.758  16.230  1.00 20.61           H  
ATOM    283 1HB  PRO A  18      17.452  20.928  17.550  1.00 20.61           H  
ATOM    284 2HB  PRO A  18      17.945  19.455  16.706  1.00 20.61           H  
ATOM    285 1HG  PRO A  18      18.152  20.123  19.681  1.00 20.61           H  
ATOM    286 2HG  PRO A  18      17.548  18.638  18.943  1.00 20.61           H  
ATOM    287 1HD  PRO A  18      20.127  18.838  19.892  1.00 20.61           H  
ATOM    288 2HD  PRO A  18      19.678  17.830  18.439  1.00 20.61           H  
ATOM    289  N   LEU A  19      20.338  22.231  19.060  1.00 18.42           N  
ATOM    290  CA  LEU A  19      20.404  23.450  19.847  1.00 18.42           C  
ATOM    291  C   LEU A  19      21.026  24.653  19.155  1.00 18.42           C  
ATOM    292  O   LEU A  19      22.133  24.581  18.616  1.00 18.42           O  
ATOM    293  CB  LEU A  19      21.179  23.177  21.139  1.00 18.42           C  
ATOM    294  CG  LEU A  19      21.280  24.350  22.119  1.00 18.42           C  
ATOM    295  CD1 LEU A  19      19.902  24.675  22.654  1.00 18.42           C  
ATOM    296  CD2 LEU A  19      22.221  23.983  23.245  1.00 18.42           C  
ATOM    297  H   LEU A  19      20.813  21.420  19.420  1.00 18.42           H  
ATOM    298  HA  LEU A  19      19.382  23.718  20.112  1.00 18.42           H  
ATOM    299 1HB  LEU A  19      20.701  22.349  21.660  1.00 18.42           H  
ATOM    300 2HB  LEU A  19      22.191  22.880  20.873  1.00 18.42           H  
ATOM    301  HG  LEU A  19      21.661  25.227  21.603  1.00 18.42           H  
ATOM    302 1HD1 LEU A  19      19.972  25.502  23.341  1.00 18.42           H  
ATOM    303 2HD1 LEU A  19      19.239  24.945  21.831  1.00 18.42           H  
ATOM    304 3HD1 LEU A  19      19.500  23.810  23.173  1.00 18.42           H  
ATOM    305 1HD2 LEU A  19      22.295  24.811  23.938  1.00 18.42           H  
ATOM    306 2HD2 LEU A  19      21.840  23.106  23.767  1.00 18.42           H  
ATOM    307 3HD2 LEU A  19      23.208  23.757  22.837  1.00 18.42           H  
ATOM    308  N   LYS A  20      20.312  25.774  19.220  1.00 16.27           N  
ATOM    309  CA  LYS A  20      20.753  27.052  18.691  1.00 16.27           C  
ATOM    310  C   LYS A  20      20.477  28.119  19.744  1.00 16.27           C  
ATOM    311  O   LYS A  20      19.346  28.255  20.211  1.00 16.27           O  
ATOM    312  CB  LYS A  20      20.039  27.381  17.376  1.00 16.27           C  
ATOM    313  CG  LYS A  20      20.488  28.694  16.710  1.00 16.27           C  
ATOM    314  CD  LYS A  20      19.790  28.902  15.361  1.00 16.27           C  
ATOM    315  CE  LYS A  20      20.216  30.214  14.709  1.00 16.27           C  
ATOM    316  NZ  LYS A  20      19.559  30.419  13.385  1.00 16.27           N  
ATOM    317  H   LYS A  20      19.407  25.730  19.668  1.00 16.27           H  
ATOM    318  HA  LYS A  20      21.828  27.016  18.514  1.00 16.27           H  
ATOM    319 1HB  LYS A  20      20.204  26.570  16.662  1.00 16.27           H  
ATOM    320 2HB  LYS A  20      18.968  27.447  17.553  1.00 16.27           H  
ATOM    321 1HG  LYS A  20      20.244  29.533  17.361  1.00 16.27           H  
ATOM    322 2HG  LYS A  20      21.565  28.677  16.556  1.00 16.27           H  
ATOM    323 1HD  LYS A  20      20.040  28.077  14.693  1.00 16.27           H  
ATOM    324 2HD  LYS A  20      18.710  28.915  15.506  1.00 16.27           H  
ATOM    325 1HE  LYS A  20      19.950  31.041  15.363  1.00 16.27           H  
ATOM    326 2HE  LYS A  20      21.298  30.211  14.570  1.00 16.27           H  
ATOM    327 1HZ  LYS A  20      19.867  31.295  12.987  1.00 16.27           H  
ATOM    328 2HZ  LYS A  20      19.811  29.662  12.764  1.00 16.27           H  
ATOM    329 3HZ  LYS A  20      18.557  30.437  13.503  1.00 16.27           H  
ATOM    330  N   LEU A  21      21.515  28.857  20.128  1.00 14.33           N  
ATOM    331  CA  LEU A  21      21.417  29.862  21.182  1.00 14.33           C  
ATOM    332  C   LEU A  21      21.715  31.281  20.726  1.00 14.33           C  
ATOM    333  O   LEU A  21      22.243  32.088  21.491  1.00 14.33           O  
ATOM    334  CB  LEU A  21      22.330  29.500  22.354  1.00 14.33           C  
ATOM    335  CG  LEU A  21      21.963  28.220  23.105  1.00 14.33           C  
ATOM    336  CD1 LEU A  21      23.053  27.887  24.097  1.00 14.33           C  
ATOM    337  CD2 LEU A  21      20.632  28.435  23.807  1.00 14.33           C  
ATOM    338  H   LEU A  21      22.413  28.700  19.691  1.00 14.33           H  
ATOM    339  HA  LEU A  21      20.392  29.852  21.551  1.00 14.33           H  
ATOM    340 1HB  LEU A  21      23.345  29.391  21.984  1.00 14.33           H  
ATOM    341 2HB  LEU A  21      22.306  30.319  23.073  1.00 14.33           H  
ATOM    342  HG  LEU A  21      21.874  27.394  22.409  1.00 14.33           H  
ATOM    343 1HD1 LEU A  21      22.792  26.982  24.636  1.00 14.33           H  
ATOM    344 2HD1 LEU A  21      23.994  27.737  23.572  1.00 14.33           H  
ATOM    345 3HD1 LEU A  21      23.159  28.708  24.805  1.00 14.33           H  
ATOM    346 1HD2 LEU A  21      20.351  27.541  24.349  1.00 14.33           H  
ATOM    347 2HD2 LEU A  21      20.718  29.267  24.505  1.00 14.33           H  
ATOM    348 3HD2 LEU A  21      19.869  28.666  23.059  1.00 14.33           H  
ATOM    349  N   ALA A  22      21.356  31.616  19.492  1.00 12.79           N  
ATOM    350  CA  ALA A  22      21.593  32.970  18.982  1.00 12.79           C  
ATOM    351  C   ALA A  22      20.547  33.937  19.546  1.00 12.79           C  
ATOM    352  O   ALA A  22      19.680  34.436  18.826  1.00 12.79           O  
ATOM    353  CB  ALA A  22      21.553  32.975  17.464  1.00 12.79           C  
ATOM    354  H   ALA A  22      20.906  30.929  18.907  1.00 12.79           H  
ATOM    355  HA  ALA A  22      22.576  33.298  19.319  1.00 12.79           H  
ATOM    356 1HB  ALA A  22      21.744  33.984  17.101  1.00 12.79           H  
ATOM    357 2HB  ALA A  22      22.314  32.296  17.076  1.00 12.79           H  
ATOM    358 3HB  ALA A  22      20.572  32.649  17.137  1.00 12.79           H  
ATOM    359  N   LEU A  23      20.642  34.170  20.849  1.00 11.92           N  
ATOM    360  CA  LEU A  23      19.693  34.954  21.628  1.00 11.92           C  
ATOM    361  C   LEU A  23      20.212  36.322  22.070  1.00 11.92           C  
ATOM    362  O   LEU A  23      19.431  37.262  22.257  1.00 11.92           O  
ATOM    363  CB  LEU A  23      19.318  34.131  22.861  1.00 11.92           C  
ATOM    364  CG  LEU A  23      18.687  32.775  22.559  1.00 11.92           C  
ATOM    365  CD1 LEU A  23      18.456  32.034  23.848  1.00 11.92           C  
ATOM    366  CD2 LEU A  23      17.403  32.986  21.793  1.00 11.92           C  
ATOM    367  H   LEU A  23      21.410  33.701  21.329  1.00 11.92           H  
ATOM    368  HA  LEU A  23      18.800  35.107  21.018  1.00 11.92           H  
ATOM    369 1HB  LEU A  23      20.222  33.952  23.447  1.00 11.92           H  
ATOM    370 2HB  LEU A  23      18.626  34.688  23.465  1.00 11.92           H  
ATOM    371  HG  LEU A  23      19.362  32.187  21.957  1.00 11.92           H  
ATOM    372 1HD1 LEU A  23      18.017  31.059  23.635  1.00 11.92           H  
ATOM    373 2HD1 LEU A  23      19.411  31.898  24.359  1.00 11.92           H  
ATOM    374 3HD1 LEU A  23      17.781  32.608  24.481  1.00 11.92           H  
ATOM    375 1HD2 LEU A  23      16.953  32.021  21.566  1.00 11.92           H  
ATOM    376 2HD2 LEU A  23      16.717  33.579  22.395  1.00 11.92           H  
ATOM    377 3HD2 LEU A  23      17.621  33.515  20.861  1.00 11.92           H  
ATOM    378  N   ASP A  24      21.541  36.438  22.205  1.00 11.83           N  
ATOM    379  CA  ASP A  24      22.223  37.585  22.838  1.00 11.83           C  
ATOM    380  C   ASP A  24      21.877  38.977  22.322  1.00 11.83           C  
ATOM    381  O   ASP A  24      22.044  39.951  23.053  1.00 11.83           O  
ATOM    382  CB  ASP A  24      23.739  37.417  22.734  1.00 11.83           C  
ATOM    383  CG  ASP A  24      24.321  36.334  23.656  1.00 11.83           C  
ATOM    384  OD1 ASP A  24      23.634  35.891  24.549  1.00 11.83           O  
ATOM    385  OD2 ASP A  24      25.448  35.958  23.445  1.00 11.83           O  
ATOM    386  H   ASP A  24      22.103  35.644  21.934  1.00 11.83           H  
ATOM    387  HA  ASP A  24      21.966  37.562  23.898  1.00 11.83           H  
ATOM    388 1HB  ASP A  24      24.003  37.179  21.700  1.00 11.83           H  
ATOM    389 2HB  ASP A  24      24.216  38.365  22.978  1.00 11.83           H  
ATOM    390  N   GLU A  25      21.383  39.091  21.097  1.00 12.53           N  
ATOM    391  CA  GLU A  25      21.055  40.395  20.530  1.00 12.53           C  
ATOM    392  C   GLU A  25      19.978  41.114  21.350  1.00 12.53           C  
ATOM    393  O   GLU A  25      19.889  42.343  21.325  1.00 12.53           O  
ATOM    394  CB  GLU A  25      20.582  40.238  19.082  1.00 12.53           C  
ATOM    395  CG  GLU A  25      21.677  39.810  18.106  1.00 12.53           C  
ATOM    396  CD  GLU A  25      21.185  39.638  16.684  1.00 12.53           C  
ATOM    397  OE1 GLU A  25      19.999  39.720  16.467  1.00 12.53           O  
ATOM    398  OE2 GLU A  25      22.001  39.427  15.817  1.00 12.53           O  
ATOM    399  H   GLU A  25      21.238  38.258  20.547  1.00 12.53           H  
ATOM    400  HA  GLU A  25      21.952  41.008  20.541  1.00 12.53           H  
ATOM    401 1HB  GLU A  25      19.788  39.492  19.045  1.00 12.53           H  
ATOM    402 2HB  GLU A  25      20.161  41.183  18.733  1.00 12.53           H  
ATOM    403 1HG  GLU A  25      22.470  40.560  18.116  1.00 12.53           H  
ATOM    404 2HG  GLU A  25      22.101  38.871  18.456  1.00 12.53           H  
ATOM    405  N   GLY A  26      19.132  40.344  22.037  1.00 13.99           N  
ATOM    406  CA  GLY A  26      18.054  40.903  22.844  1.00 13.99           C  
ATOM    407  C   GLY A  26      18.420  41.099  24.325  1.00 13.99           C  
ATOM    408  O   GLY A  26      17.544  41.404  25.134  1.00 13.99           O  
ATOM    409  H   GLY A  26      19.267  39.332  22.027  1.00 13.99           H  
ATOM    410 1HA  GLY A  26      17.747  41.858  22.419  1.00 13.99           H  
ATOM    411 2HA  GLY A  26      17.192  40.241  22.781  1.00 13.99           H  
ATOM    412  N   TYR A  27      19.695  40.902  24.690  1.00 16.07           N  
ATOM    413  CA  TYR A  27      20.091  40.957  26.099  1.00 16.07           C  
ATOM    414  C   TYR A  27      21.274  41.874  26.404  1.00 16.07           C  
ATOM    415  O   TYR A  27      22.092  42.188  25.540  1.00 16.07           O  
ATOM    416  CB  TYR A  27      20.406  39.541  26.587  1.00 16.07           C  
ATOM    417  CG  TYR A  27      19.218  38.611  26.497  1.00 16.07           C  
ATOM    418  CD1 TYR A  27      18.983  37.928  25.327  1.00 16.07           C  
ATOM    419  CD2 TYR A  27      18.363  38.449  27.575  1.00 16.07           C  
ATOM    420  CE1 TYR A  27      17.902  37.089  25.211  1.00 16.07           C  
ATOM    421  CE2 TYR A  27      17.275  37.601  27.464  1.00 16.07           C  
ATOM    422  CZ  TYR A  27      17.044  36.925  26.283  1.00 16.07           C  
ATOM    423  OH  TYR A  27      15.957  36.084  26.167  1.00 16.07           O  
ATOM    424  H   TYR A  27      20.404  40.678  23.992  1.00 16.07           H  
ATOM    425  HA  TYR A  27      19.247  41.335  26.672  1.00 16.07           H  
ATOM    426 1HB  TYR A  27      21.218  39.119  25.987  1.00 16.07           H  
ATOM    427 2HB  TYR A  27      20.743  39.574  27.622  1.00 16.07           H  
ATOM    428  HD1 TYR A  27      19.656  38.064  24.494  1.00 16.07           H  
ATOM    429  HD2 TYR A  27      18.544  38.988  28.501  1.00 16.07           H  
ATOM    430  HE1 TYR A  27      17.720  36.564  24.280  1.00 16.07           H  
ATOM    431  HE2 TYR A  27      16.594  37.469  28.309  1.00 16.07           H  
ATOM    432  HH  TYR A  27      15.945  35.696  25.289  1.00 16.07           H  
ATOM    433  N   GLY A  28      21.381  42.276  27.669  1.00 18.48           N  
ATOM    434  CA  GLY A  28      22.523  43.056  28.128  1.00 18.48           C  
ATOM    435  C   GLY A  28      22.370  43.485  29.583  1.00 18.48           C  
ATOM    436  O   GLY A  28      21.272  43.453  30.137  1.00 18.48           O  
ATOM    437  H   GLY A  28      20.668  42.013  28.333  1.00 18.48           H  
ATOM    438 1HA  GLY A  28      23.434  42.467  28.015  1.00 18.48           H  
ATOM    439 2HA  GLY A  28      22.634  43.937  27.497  1.00 18.48           H  
ATOM    440  N   VAL A  29      23.493  43.883  30.177  1.00 20.90           N  
ATOM    441  CA  VAL A  29      23.601  44.317  31.574  1.00 20.90           C  
ATOM    442  C   VAL A  29      24.315  45.673  31.617  1.00 20.90           C  
ATOM    443  O   VAL A  29      25.254  45.896  30.851  1.00 20.90           O  
ATOM    444  CB  VAL A  29      24.360  43.263  32.414  1.00 20.90           C  
ATOM    445  CG1 VAL A  29      24.474  43.724  33.855  1.00 20.90           C  
ATOM    446  CG2 VAL A  29      23.627  41.917  32.349  1.00 20.90           C  
ATOM    447  H   VAL A  29      24.338  43.879  29.622  1.00 20.90           H  
ATOM    448  HA  VAL A  29      22.600  44.440  31.993  1.00 20.90           H  
ATOM    449  HB  VAL A  29      25.370  43.151  32.022  1.00 20.90           H  
ATOM    450 1HG1 VAL A  29      25.014  42.979  34.433  1.00 20.90           H  
ATOM    451 2HG1 VAL A  29      25.005  44.664  33.901  1.00 20.90           H  
ATOM    452 3HG1 VAL A  29      23.475  43.852  34.273  1.00 20.90           H  
ATOM    453 1HG2 VAL A  29      24.171  41.183  32.942  1.00 20.90           H  
ATOM    454 2HG2 VAL A  29      22.619  42.028  32.753  1.00 20.90           H  
ATOM    455 3HG2 VAL A  29      23.564  41.569  31.325  1.00 20.90           H  
ATOM    456  N   ASP A  30      23.840  46.600  32.447  1.00 22.48           N  
ATOM    457  CA  ASP A  30      24.450  47.926  32.523  1.00 22.48           C  
ATOM    458  C   ASP A  30      25.770  47.886  33.301  1.00 22.48           C  
ATOM    459  O   ASP A  30      26.123  46.886  33.926  1.00 22.48           O  
ATOM    460  CB  ASP A  30      23.456  48.932  33.156  1.00 22.48           C  
ATOM    461  CG  ASP A  30      23.725  50.486  32.869  1.00 22.48           C  
ATOM    462  OD1 ASP A  30      24.864  50.869  32.594  1.00 22.48           O  
ATOM    463  OD2 ASP A  30      22.781  51.238  32.921  1.00 22.48           O  
ATOM    464  H   ASP A  30      23.067  46.375  33.077  1.00 22.48           H  
ATOM    465  HA  ASP A  30      24.665  48.262  31.508  1.00 22.48           H  
ATOM    466 1HB  ASP A  30      22.444  48.695  32.808  1.00 22.48           H  
ATOM    467 2HB  ASP A  30      23.445  48.783  34.237  1.00 22.48           H  
ATOM    468  N   SER A  31      26.480  49.004  33.275  1.00 22.15           N  
ATOM    469  CA  SER A  31      27.769  49.207  33.919  1.00 22.15           C  
ATOM    470  C   SER A  31      27.746  49.072  35.445  1.00 22.15           C  
ATOM    471  O   SER A  31      28.774  48.800  36.064  1.00 22.15           O  
ATOM    472  CB  SER A  31      28.281  50.562  33.473  1.00 22.15           C  
ATOM    473  OG  SER A  31      27.402  51.583  33.871  1.00 22.15           O  
ATOM    474  H   SER A  31      26.084  49.788  32.764  1.00 22.15           H  
ATOM    475  HA  SER A  31      28.450  48.449  33.532  1.00 22.15           H  
ATOM    476 1HB  SER A  31      29.265  50.739  33.903  1.00 22.15           H  
ATOM    477 2HB  SER A  31      28.384  50.572  32.390  1.00 22.15           H  
ATOM    478  HG  SER A  31      26.520  51.375  33.444  1.00 22.15           H  
ATOM    479  N   ASP A  32      26.563  49.215  36.038  1.00 19.65           N  
ATOM    480  CA  ASP A  32      26.379  49.059  37.482  1.00 19.65           C  
ATOM    481  C   ASP A  32      26.026  47.615  37.862  1.00 19.65           C  
ATOM    482  O   ASP A  32      25.824  47.310  39.037  1.00 19.65           O  
ATOM    483  CB  ASP A  32      25.269  49.987  37.989  1.00 19.65           C  
ATOM    484  CG  ASP A  32      25.627  51.476  37.930  1.00 19.65           C  
ATOM    485  OD1 ASP A  32      26.788  51.806  37.963  1.00 19.65           O  
ATOM    486  OD2 ASP A  32      24.721  52.267  37.856  1.00 19.65           O  
ATOM    487  H   ASP A  32      25.771  49.451  35.457  1.00 19.65           H  
ATOM    488  HA  ASP A  32      27.312  49.323  37.978  1.00 19.65           H  
ATOM    489 1HB  ASP A  32      24.366  49.823  37.396  1.00 19.65           H  
ATOM    490 2HB  ASP A  32      25.033  49.729  39.021  1.00 19.65           H  
ATOM    491  N   GLY A  33      25.907  46.732  36.863  1.00 16.29           N  
ATOM    492  CA  GLY A  33      25.533  45.337  37.079  1.00 16.29           C  
ATOM    493  C   GLY A  33      24.014  45.111  37.038  1.00 16.29           C  
ATOM    494  O   GLY A  33      23.546  43.971  37.100  1.00 16.29           O  
ATOM    495  H   GLY A  33      26.095  47.009  35.900  1.00 16.29           H  
ATOM    496 1HA  GLY A  33      26.010  44.723  36.315  1.00 16.29           H  
ATOM    497 2HA  GLY A  33      25.924  45.004  38.039  1.00 16.29           H  
ATOM    498  N   SER A  34      23.251  46.202  36.965  1.00 13.27           N  
ATOM    499  CA  SER A  34      21.793  46.143  36.935  1.00 13.27           C  
ATOM    500  C   SER A  34      21.217  45.879  35.546  1.00 13.27           C  
ATOM    501  O   SER A  34      21.879  46.072  34.519  1.00 13.27           O  
ATOM    502  CB  SER A  34      21.209  47.436  37.486  1.00 13.27           C  
ATOM    503  OG  SER A  34      21.478  48.522  36.637  1.00 13.27           O  
ATOM    504  H   SER A  34      23.711  47.095  36.930  1.00 13.27           H  
ATOM    505  HA  SER A  34      21.478  45.325  37.585  1.00 13.27           H  
ATOM    506 1HB  SER A  34      20.129  47.324  37.601  1.00 13.27           H  
ATOM    507 2HB  SER A  34      21.624  47.631  38.473  1.00 13.27           H  
ATOM    508  HG  SER A  34      21.019  49.280  37.019  1.00 13.27           H  
ATOM    509  N   GLU A  35      19.934  45.523  35.529  1.00 11.01           N  
ATOM    510  CA  GLU A  35      19.177  45.291  34.303  1.00 11.01           C  
ATOM    511  C   GLU A  35      17.920  46.156  34.312  1.00 11.01           C  
ATOM    512  O   GLU A  35      17.364  46.452  35.377  1.00 11.01           O  
ATOM    513  CB  GLU A  35      18.788  43.812  34.179  1.00 11.01           C  
ATOM    514  CG  GLU A  35      19.966  42.836  34.077  1.00 11.01           C  
ATOM    515  CD  GLU A  35      19.525  41.376  33.954  1.00 11.01           C  
ATOM    516  OE1 GLU A  35      18.341  41.137  33.909  1.00 11.01           O  
ATOM    517  OE2 GLU A  35      20.371  40.509  33.933  1.00 11.01           O  
ATOM    518  H   GLU A  35      19.462  45.393  36.411  1.00 11.01           H  
ATOM    519  HA  GLU A  35      19.789  45.578  33.444  1.00 11.01           H  
ATOM    520 1HB  GLU A  35      18.190  43.525  35.044  1.00 11.01           H  
ATOM    521 2HB  GLU A  35      18.163  43.678  33.294  1.00 11.01           H  
ATOM    522 1HG  GLU A  35      20.556  43.106  33.200  1.00 11.01           H  
ATOM    523 2HG  GLU A  35      20.601  42.948  34.954  1.00 11.01           H  
ATOM    524  N   ASP A  36      17.408  46.499  33.135  1.00  9.79           N  
ATOM    525  CA  ASP A  36      16.223  47.353  33.050  1.00  9.79           C  
ATOM    526  C   ASP A  36      14.914  46.594  33.274  1.00  9.79           C  
ATOM    527  O   ASP A  36      14.110  46.412  32.362  1.00  9.79           O  
ATOM    528  CB  ASP A  36      16.191  48.048  31.694  1.00  9.79           C  
ATOM    529  CG  ASP A  36      17.322  49.048  31.549  1.00  9.79           C  
ATOM    530  OD1 ASP A  36      17.607  49.736  32.497  1.00  9.79           O  
ATOM    531  OD2 ASP A  36      17.911  49.094  30.499  1.00  9.79           O  
ATOM    532  H   ASP A  36      17.873  46.201  32.287  1.00  9.79           H  
ATOM    533  HA  ASP A  36      16.301  48.119  33.823  1.00  9.79           H  
ATOM    534 1HB  ASP A  36      16.265  47.305  30.899  1.00  9.79           H  
ATOM    535 2HB  ASP A  36      15.239  48.567  31.574  1.00  9.79           H  
ATOM    536  N   THR A  37      14.733  46.151  34.514  1.00  9.63           N  
ATOM    537  CA  THR A  37      13.574  45.372  34.946  1.00  9.63           C  
ATOM    538  C   THR A  37      12.264  46.161  34.911  1.00  9.63           C  
ATOM    539  O   THR A  37      11.225  45.650  34.492  1.00  9.63           O  
ATOM    540  CB  THR A  37      13.777  44.864  36.385  1.00  9.63           C  
ATOM    541  OG1 THR A  37      14.932  44.017  36.443  1.00  9.63           O  
ATOM    542  CG2 THR A  37      12.556  44.093  36.846  1.00  9.63           C  
ATOM    543  H   THR A  37      15.484  46.354  35.174  1.00  9.63           H  
ATOM    544  HA  THR A  37      13.470  44.515  34.281  1.00  9.63           H  
ATOM    545  HB  THR A  37      13.933  45.715  37.046  1.00  9.63           H  
ATOM    546  HG1 THR A  37      15.727  44.546  36.283  1.00  9.63           H  
ATOM    547 1HG2 THR A  37      12.713  43.747  37.866  1.00  9.63           H  
ATOM    548 2HG2 THR A  37      11.681  44.743  36.813  1.00  9.63           H  
ATOM    549 3HG2 THR A  37      12.398  43.238  36.192  1.00  9.63           H  
ATOM    550  N   GLU A  38      12.312  47.393  35.407  1.00 10.51           N  
ATOM    551  CA  GLU A  38      11.118  48.219  35.499  1.00 10.51           C  
ATOM    552  C   GLU A  38      10.835  48.976  34.212  1.00 10.51           C  
ATOM    553  O   GLU A  38      11.718  49.626  33.651  1.00 10.51           O  
ATOM    554  CB  GLU A  38      11.244  49.226  36.652  1.00 10.51           C  
ATOM    555  CG  GLU A  38       9.986  50.081  36.882  1.00 10.51           C  
ATOM    556  CD  GLU A  38      10.112  51.061  38.026  1.00 10.51           C  
ATOM    557  OE1 GLU A  38      11.151  51.133  38.626  1.00 10.51           O  
ATOM    558  OE2 GLU A  38       9.157  51.775  38.281  1.00 10.51           O  
ATOM    559  H   GLU A  38      13.197  47.756  35.720  1.00 10.51           H  
ATOM    560  HA  GLU A  38      10.266  47.570  35.703  1.00 10.51           H  
ATOM    561 1HB  GLU A  38      11.471  48.691  37.572  1.00 10.51           H  
ATOM    562 2HB  GLU A  38      12.073  49.905  36.453  1.00 10.51           H  
ATOM    563 1HG  GLU A  38       9.784  50.650  35.976  1.00 10.51           H  
ATOM    564 2HG  GLU A  38       9.139  49.424  37.058  1.00 10.51           H  
ATOM    565  N   VAL A  39       9.584  48.910  33.770  1.00 12.44           N  
ATOM    566  CA  VAL A  39       9.144  49.656  32.605  1.00 12.44           C  
ATOM    567  C   VAL A  39       8.014  50.580  33.023  1.00 12.44           C  
ATOM    568  O   VAL A  39       6.972  50.126  33.491  1.00 12.44           O  
ATOM    569  CB  VAL A  39       8.678  48.706  31.493  1.00 12.44           C  
ATOM    570  CG1 VAL A  39       8.187  49.516  30.294  1.00 12.44           C  
ATOM    571  CG2 VAL A  39       9.834  47.786  31.099  1.00 12.44           C  
ATOM    572  H   VAL A  39       8.920  48.337  34.269  1.00 12.44           H  
ATOM    573  HA  VAL A  39       9.973  50.256  32.232  1.00 12.44           H  
ATOM    574  HB  VAL A  39       7.840  48.108  31.851  1.00 12.44           H  
ATOM    575 1HG1 VAL A  39       7.849  48.840  29.511  1.00 12.44           H  
ATOM    576 2HG1 VAL A  39       7.366  50.145  30.605  1.00 12.44           H  
ATOM    577 3HG1 VAL A  39       8.997  50.134  29.910  1.00 12.44           H  
ATOM    578 1HG2 VAL A  39       9.505  47.111  30.311  1.00 12.44           H  
ATOM    579 2HG2 VAL A  39      10.669  48.386  30.736  1.00 12.44           H  
ATOM    580 3HG2 VAL A  39      10.161  47.201  31.962  1.00 12.44           H  
ATOM    581  N   LYS A  40       8.219  51.880  32.848  1.00 15.28           N  
ATOM    582  CA  LYS A  40       7.240  52.867  33.291  1.00 15.28           C  
ATOM    583  C   LYS A  40       6.236  53.296  32.214  1.00 15.28           C  
ATOM    584  O   LYS A  40       5.336  54.087  32.487  1.00 15.28           O  
ATOM    585  CB  LYS A  40       7.973  54.087  33.852  1.00 15.28           C  
ATOM    586  CG  LYS A  40       8.796  53.784  35.122  1.00 15.28           C  
ATOM    587  CD  LYS A  40       9.484  55.032  35.667  1.00 15.28           C  
ATOM    588  CE  LYS A  40      10.337  54.709  36.905  1.00 15.28           C  
ATOM    589  NZ  LYS A  40       9.514  54.241  38.059  1.00 15.28           N  
ATOM    590  H   LYS A  40       9.093  52.190  32.445  1.00 15.28           H  
ATOM    591  HA  LYS A  40       6.667  52.422  34.108  1.00 15.28           H  
ATOM    592 1HB  LYS A  40       8.650  54.481  33.098  1.00 15.28           H  
ATOM    593 2HB  LYS A  40       7.251  54.865  34.090  1.00 15.28           H  
ATOM    594 1HG  LYS A  40       8.142  53.374  35.899  1.00 15.28           H  
ATOM    595 2HG  LYS A  40       9.557  53.038  34.897  1.00 15.28           H  
ATOM    596 1HD  LYS A  40      10.128  55.454  34.896  1.00 15.28           H  
ATOM    597 2HD  LYS A  40       8.736  55.775  35.938  1.00 15.28           H  
ATOM    598 1HE  LYS A  40      11.051  53.925  36.650  1.00 15.28           H  
ATOM    599 2HE  LYS A  40      10.886  55.603  37.201  1.00 15.28           H  
ATOM    600 1HZ  LYS A  40      10.116  54.030  38.842  1.00 15.28           H  
ATOM    601 2HZ  LYS A  40       8.849  54.947  38.323  1.00 15.28           H  
ATOM    602 3HZ  LYS A  40       9.016  53.380  37.808  1.00 15.28           H  
ATOM    603  N   ASP A  41       6.403  52.794  30.993  1.00 18.41           N  
ATOM    604  CA  ASP A  41       5.518  53.157  29.884  1.00 18.41           C  
ATOM    605  C   ASP A  41       5.453  52.047  28.836  1.00 18.41           C  
ATOM    606  O   ASP A  41       5.892  52.222  27.701  1.00 18.41           O  
ATOM    607  CB  ASP A  41       5.986  54.468  29.228  1.00 18.41           C  
ATOM    608  CG  ASP A  41       4.972  55.086  28.229  1.00 18.41           C  
ATOM    609  OD1 ASP A  41       3.799  54.820  28.348  1.00 18.41           O  
ATOM    610  OD2 ASP A  41       5.395  55.827  27.367  1.00 18.41           O  
ATOM    611  H   ASP A  41       7.156  52.145  30.832  1.00 18.41           H  
ATOM    612  HA  ASP A  41       4.513  53.306  30.278  1.00 18.41           H  
ATOM    613 1HB  ASP A  41       6.185  55.206  30.006  1.00 18.41           H  
ATOM    614 2HB  ASP A  41       6.923  54.289  28.703  1.00 18.41           H  
ATOM    615  N   ALA A  42       4.949  50.880  29.227  1.00 21.10           N  
ATOM    616  CA  ALA A  42       4.854  49.771  28.283  1.00 21.10           C  
ATOM    617  C   ALA A  42       3.886  50.128  27.166  1.00 21.10           C  
ATOM    618  O   ALA A  42       2.861  50.762  27.414  1.00 21.10           O  
ATOM    619  CB  ALA A  42       4.394  48.502  28.979  1.00 21.10           C  
ATOM    620  H   ALA A  42       4.612  50.772  30.172  1.00 21.10           H  
ATOM    621  HA  ALA A  42       5.839  49.606  27.847  1.00 21.10           H  
ATOM    622 1HB  ALA A  42       4.344  47.691  28.253  1.00 21.10           H  
ATOM    623 2HB  ALA A  42       5.103  48.242  29.767  1.00 21.10           H  
ATOM    624 3HB  ALA A  42       3.410  48.662  29.411  1.00 21.10           H  
ATOM    625  N   SER A  43       4.184  49.675  25.952  1.00 23.03           N  
ATOM    626  CA  SER A  43       3.301  49.898  24.815  1.00 23.03           C  
ATOM    627  C   SER A  43       3.569  48.878  23.715  1.00 23.03           C  
ATOM    628  O   SER A  43       4.718  48.500  23.483  1.00 23.03           O  
ATOM    629  CB  SER A  43       3.489  51.305  24.273  1.00 23.03           C  
ATOM    630  OG  SER A  43       2.656  51.531  23.171  1.00 23.03           O  
ATOM    631  H   SER A  43       5.045  49.171  25.812  1.00 23.03           H  
ATOM    632  HA  SER A  43       2.270  49.783  25.148  1.00 23.03           H  
ATOM    633 1HB  SER A  43       3.268  52.035  25.057  1.00 23.03           H  
ATOM    634 2HB  SER A  43       4.527  51.442  23.984  1.00 23.03           H  
ATOM    635  HG  SER A  43       2.874  50.841  22.536  1.00 23.03           H  
ATOM    636  N   VAL A  44       2.506  48.444  23.041  1.00 24.22           N  
ATOM    637  CA  VAL A  44       2.622  47.503  21.930  1.00 24.22           C  
ATOM    638  C   VAL A  44       1.981  48.050  20.659  1.00 24.22           C  
ATOM    639  O   VAL A  44       0.826  48.471  20.674  1.00 24.22           O  
ATOM    640  CB  VAL A  44       1.961  46.161  22.295  1.00 24.22           C  
ATOM    641  CG1 VAL A  44       2.048  45.216  21.122  1.00 24.22           C  
ATOM    642  CG2 VAL A  44       2.651  45.567  23.511  1.00 24.22           C  
ATOM    643  H   VAL A  44       1.592  48.787  23.301  1.00 24.22           H  
ATOM    644  HA  VAL A  44       3.679  47.325  21.733  1.00 24.22           H  
ATOM    645  HB  VAL A  44       0.904  46.319  22.511  1.00 24.22           H  
ATOM    646 1HG1 VAL A  44       1.569  44.267  21.375  1.00 24.22           H  
ATOM    647 2HG1 VAL A  44       1.533  45.653  20.274  1.00 24.22           H  
ATOM    648 3HG1 VAL A  44       3.086  45.036  20.867  1.00 24.22           H  
ATOM    649 1HG2 VAL A  44       2.179  44.617  23.762  1.00 24.22           H  
ATOM    650 2HG2 VAL A  44       3.705  45.402  23.287  1.00 24.22           H  
ATOM    651 3HG2 VAL A  44       2.564  46.245  24.356  1.00 24.22           H  
ATOM    652  N   SER A  45       2.747  48.057  19.565  1.00 24.52           N  
ATOM    653  CA  SER A  45       2.250  48.552  18.282  1.00 24.52           C  
ATOM    654  C   SER A  45       1.678  47.465  17.360  1.00 24.52           C  
ATOM    655  O   SER A  45       0.929  47.768  16.433  1.00 24.52           O  
ATOM    656  CB  SER A  45       3.378  49.262  17.564  1.00 24.52           C  
ATOM    657  OG  SER A  45       4.416  48.365  17.255  1.00 24.52           O  
ATOM    658  H   SER A  45       3.694  47.714  19.632  1.00 24.52           H  
ATOM    659  HA  SER A  45       1.457  49.273  18.484  1.00 24.52           H  
ATOM    660 1HB  SER A  45       2.997  49.711  16.647  1.00 24.52           H  
ATOM    661 2HB  SER A  45       3.760  50.067  18.191  1.00 24.52           H  
ATOM    662  HG  SER A  45       5.086  48.881  16.787  1.00 24.52           H  
ATOM    663  N   ASP A  46       2.074  46.211  17.590  1.00 24.00           N  
ATOM    664  CA  ASP A  46       1.673  45.075  16.744  1.00 24.00           C  
ATOM    665  C   ASP A  46       1.915  45.300  15.245  1.00 24.00           C  
ATOM    666  O   ASP A  46       1.082  44.914  14.419  1.00 24.00           O  
ATOM    667  CB  ASP A  46       0.205  44.689  16.961  1.00 24.00           C  
ATOM    668  CG  ASP A  46      -0.094  44.088  18.340  1.00 24.00           C  
ATOM    669  OD1 ASP A  46       0.757  43.414  18.875  1.00 24.00           O  
ATOM    670  OD2 ASP A  46      -1.174  44.296  18.837  1.00 24.00           O  
ATOM    671  H   ASP A  46       2.678  46.047  18.377  1.00 24.00           H  
ATOM    672  HA  ASP A  46       2.282  44.218  17.041  1.00 24.00           H  
ATOM    673 1HB  ASP A  46      -0.422  45.572  16.828  1.00 24.00           H  
ATOM    674 2HB  ASP A  46      -0.093  43.969  16.198  1.00 24.00           H  
ATOM    675  N   GLU A  47       3.043  45.905  14.884  1.00 23.02           N  
ATOM    676  CA  GLU A  47       3.340  46.143  13.476  1.00 23.02           C  
ATOM    677  C   GLU A  47       3.375  44.811  12.728  1.00 23.02           C  
ATOM    678  O   GLU A  47       4.028  43.866  13.173  1.00 23.02           O  
ATOM    679  CB  GLU A  47       4.664  46.907  13.331  1.00 23.02           C  
ATOM    680  CG  GLU A  47       5.003  47.364  11.913  1.00 23.02           C  
ATOM    681  CD  GLU A  47       6.279  48.180  11.840  1.00 23.02           C  
ATOM    682  OE1 GLU A  47       6.987  48.227  12.818  1.00 23.02           O  
ATOM    683  OE2 GLU A  47       6.522  48.785  10.823  1.00 23.02           O  
ATOM    684  H   GLU A  47       3.691  46.209  15.600  1.00 23.02           H  
ATOM    685  HA  GLU A  47       2.539  46.752  13.052  1.00 23.02           H  
ATOM    686 1HB  GLU A  47       4.642  47.789  13.973  1.00 23.02           H  
ATOM    687 2HB  GLU A  47       5.481  46.274  13.677  1.00 23.02           H  
ATOM    688 1HG  GLU A  47       5.134  46.487  11.297  1.00 23.02           H  
ATOM    689 2HG  GLU A  47       4.173  47.939  11.508  1.00 23.02           H  
ATOM    690  N   SER A  48       2.676  44.738  11.595  1.00 21.65           N  
ATOM    691  CA  SER A  48       2.599  43.517  10.787  1.00 21.65           C  
ATOM    692  C   SER A  48       3.756  43.296   9.805  1.00 21.65           C  
ATOM    693  O   SER A  48       3.849  42.236   9.182  1.00 21.65           O  
ATOM    694  CB  SER A  48       1.292  43.510  10.023  1.00 21.65           C  
ATOM    695  OG  SER A  48       1.259  44.538   9.066  1.00 21.65           O  
ATOM    696  H   SER A  48       2.158  45.552  11.297  1.00 21.65           H  
ATOM    697  HA  SER A  48       2.591  42.674  11.478  1.00 21.65           H  
ATOM    698 1HB  SER A  48       1.158  42.547   9.533  1.00 21.65           H  
ATOM    699 2HB  SER A  48       0.467  43.638  10.724  1.00 21.65           H  
ATOM    700  HG  SER A  48       1.876  44.278   8.367  1.00 21.65           H  
ATOM    701  N   GLU A  49       4.603  44.300   9.636  1.00 20.05           N  
ATOM    702  CA  GLU A  49       5.691  44.228   8.664  1.00 20.05           C  
ATOM    703  C   GLU A  49       6.909  43.468   9.183  1.00 20.05           C  
ATOM    704  O   GLU A  49       7.172  43.420  10.384  1.00 20.05           O  
ATOM    705  CB  GLU A  49       6.107  45.635   8.235  1.00 20.05           C  
ATOM    706  CG  GLU A  49       5.005  46.426   7.532  1.00 20.05           C  
ATOM    707  CD  GLU A  49       4.649  45.870   6.171  1.00 20.05           C  
ATOM    708  OE1 GLU A  49       5.537  45.671   5.377  1.00 20.05           O  
ATOM    709  OE2 GLU A  49       3.488  45.646   5.930  1.00 20.05           O  
ATOM    710  H   GLU A  49       4.483  45.132  10.194  1.00 20.05           H  
ATOM    711  HA  GLU A  49       5.324  43.700   7.785  1.00 20.05           H  
ATOM    712 1HB  GLU A  49       6.425  46.206   9.110  1.00 20.05           H  
ATOM    713 2HB  GLU A  49       6.959  45.572   7.560  1.00 20.05           H  
ATOM    714 1HG  GLU A  49       4.114  46.413   8.161  1.00 20.05           H  
ATOM    715 2HG  GLU A  49       5.326  47.463   7.428  1.00 20.05           H  
ATOM    716  N   GLY A  50       7.676  42.904   8.255  1.00 18.47           N  
ATOM    717  CA  GLY A  50       8.913  42.216   8.601  1.00 18.47           C  
ATOM    718  C   GLY A  50       9.366  41.266   7.502  1.00 18.47           C  
ATOM    719  O   GLY A  50       8.672  41.068   6.505  1.00 18.47           O  
ATOM    720  H   GLY A  50       7.394  42.970   7.285  1.00 18.47           H  
ATOM    721 1HA  GLY A  50       9.694  42.953   8.793  1.00 18.47           H  
ATOM    722 2HA  GLY A  50       8.767  41.660   9.526  1.00 18.47           H  
ATOM    723  N   THR A  51      10.532  40.662   7.716  1.00 17.19           N  
ATOM    724  CA  THR A  51      11.154  39.712   6.792  1.00 17.19           C  
ATOM    725  C   THR A  51      11.284  38.362   7.488  1.00 17.19           C  
ATOM    726  O   THR A  51      12.059  37.492   7.093  1.00 17.19           O  
ATOM    727  CB  THR A  51      12.533  40.214   6.336  1.00 17.19           C  
ATOM    728  OG1 THR A  51      13.372  40.424   7.484  1.00 17.19           O  
ATOM    729  CG2 THR A  51      12.388  41.526   5.575  1.00 17.19           C  
ATOM    730  H   THR A  51      11.032  40.888   8.565  1.00 17.19           H  
ATOM    731  HA  THR A  51      10.517  39.589   5.917  1.00 17.19           H  
ATOM    732  HB  THR A  51      12.994  39.468   5.688  1.00 17.19           H  
ATOM    733  HG1 THR A  51      14.249  40.691   7.194  1.00 17.19           H  
ATOM    734 1HG2 THR A  51      13.371  41.872   5.253  1.00 17.19           H  
ATOM    735 2HG2 THR A  51      11.756  41.371   4.701  1.00 17.19           H  
ATOM    736 3HG2 THR A  51      11.935  42.278   6.219  1.00 17.19           H  
ATOM    737  N   LEU A  52      10.468  38.201   8.520  1.00 16.50           N  
ATOM    738  CA  LEU A  52      10.435  37.043   9.401  1.00 16.50           C  
ATOM    739  C   LEU A  52      10.104  35.741   8.678  1.00 16.50           C  
ATOM    740  O   LEU A  52      10.485  34.662   9.120  1.00 16.50           O  
ATOM    741  CB  LEU A  52       9.386  37.301  10.480  1.00 16.50           C  
ATOM    742  CG  LEU A  52       9.709  38.459  11.431  1.00 16.50           C  
ATOM    743  CD1 LEU A  52       8.522  38.705  12.345  1.00 16.50           C  
ATOM    744  CD2 LEU A  52      10.953  38.123  12.219  1.00 16.50           C  
ATOM    745  H   LEU A  52       9.843  38.965   8.722  1.00 16.50           H  
ATOM    746  HA  LEU A  52      11.417  36.940   9.865  1.00 16.50           H  
ATOM    747 1HB  LEU A  52       8.432  37.514   9.998  1.00 16.50           H  
ATOM    748 2HB  LEU A  52       9.274  36.399  11.080  1.00 16.50           H  
ATOM    749  HG  LEU A  52       9.881  39.369  10.854  1.00 16.50           H  
ATOM    750 1HD1 LEU A  52       8.742  39.536  13.015  1.00 16.50           H  
ATOM    751 2HD1 LEU A  52       7.646  38.949  11.741  1.00 16.50           H  
ATOM    752 3HD1 LEU A  52       8.322  37.808  12.929  1.00 16.50           H  
ATOM    753 1HD2 LEU A  52      11.191  38.946  12.895  1.00 16.50           H  
ATOM    754 2HD2 LEU A  52      10.780  37.217  12.799  1.00 16.50           H  
ATOM    755 3HD2 LEU A  52      11.783  37.964  11.531  1.00 16.50           H  
ATOM    756  N   GLU A  53       9.374  35.852   7.572  1.00 16.50           N  
ATOM    757  CA  GLU A  53       8.974  34.697   6.780  1.00 16.50           C  
ATOM    758  C   GLU A  53      10.016  34.299   5.727  1.00 16.50           C  
ATOM    759  O   GLU A  53       9.791  33.353   4.973  1.00 16.50           O  
ATOM    760  CB  GLU A  53       7.629  34.966   6.104  1.00 16.50           C  
ATOM    761  CG  GLU A  53       6.462  35.134   7.079  1.00 16.50           C  
ATOM    762  CD  GLU A  53       5.140  35.418   6.396  1.00 16.50           C  
ATOM    763  OE1 GLU A  53       5.116  35.502   5.192  1.00 16.50           O  
ATOM    764  OE2 GLU A  53       4.157  35.556   7.088  1.00 16.50           O  
ATOM    765  H   GLU A  53       9.096  36.770   7.266  1.00 16.50           H  
ATOM    766  HA  GLU A  53       8.852  33.853   7.458  1.00 16.50           H  
ATOM    767 1HB  GLU A  53       7.700  35.872   5.503  1.00 16.50           H  
ATOM    768 2HB  GLU A  53       7.390  34.143   5.432  1.00 16.50           H  
ATOM    769 1HG  GLU A  53       6.363  34.218   7.662  1.00 16.50           H  
ATOM    770 2HG  GLU A  53       6.693  35.945   7.770  1.00 16.50           H  
ATOM    771  N   GLY A  54      11.129  35.033   5.622  1.00 17.19           N  
ATOM    772  CA  GLY A  54      12.127  34.701   4.615  1.00 17.19           C  
ATOM    773  C   GLY A  54      12.749  33.338   4.898  1.00 17.19           C  
ATOM    774  O   GLY A  54      12.924  32.949   6.052  1.00 17.19           O  
ATOM    775  H   GLY A  54      11.305  35.814   6.253  1.00 17.19           H  
ATOM    776 1HA  GLY A  54      11.665  34.699   3.629  1.00 17.19           H  
ATOM    777 2HA  GLY A  54      12.901  35.467   4.610  1.00 17.19           H  
ATOM    778  N   ALA A  55      13.120  32.617   3.839  1.00 18.47           N  
ATOM    779  CA  ALA A  55      13.744  31.302   3.986  1.00 18.47           C  
ATOM    780  C   ALA A  55      15.218  31.379   4.364  1.00 18.47           C  
ATOM    781  O   ALA A  55      15.762  30.455   4.963  1.00 18.47           O  
ATOM    782  CB  ALA A  55      13.621  30.516   2.692  1.00 18.47           C  
ATOM    783  H   ALA A  55      12.943  32.981   2.915  1.00 18.47           H  
ATOM    784  HA  ALA A  55      13.219  30.770   4.783  1.00 18.47           H  
ATOM    785 1HB  ALA A  55      14.059  29.525   2.825  1.00 18.47           H  
ATOM    786 2HB  ALA A  55      12.569  30.415   2.427  1.00 18.47           H  
ATOM    787 3HB  ALA A  55      14.148  31.038   1.898  1.00 18.47           H  
ATOM    788  N   GLU A  56      15.881  32.452   3.926  1.00 20.06           N  
ATOM    789  CA  GLU A  56      17.326  32.625   4.111  1.00 20.06           C  
ATOM    790  C   GLU A  56      18.087  31.371   3.644  1.00 20.06           C  
ATOM    791  O   GLU A  56      19.118  30.989   4.218  1.00 20.06           O  
ATOM    792  CB  GLU A  56      17.635  32.962   5.575  1.00 20.06           C  
ATOM    793  CG  GLU A  56      17.003  34.278   6.069  1.00 20.06           C  
ATOM    794  CD  GLU A  56      17.385  34.641   7.502  1.00 20.06           C  
ATOM    795  OE1 GLU A  56      18.044  33.860   8.145  1.00 20.06           O  
ATOM    796  OE2 GLU A  56      17.022  35.709   7.940  1.00 20.06           O  
ATOM    797  H   GLU A  56      15.355  33.176   3.464  1.00 20.06           H  
ATOM    798  HA  GLU A  56      17.651  33.463   3.492  1.00 20.06           H  
ATOM    799 1HB  GLU A  56      17.287  32.160   6.223  1.00 20.06           H  
ATOM    800 2HB  GLU A  56      18.710  33.045   5.707  1.00 20.06           H  
ATOM    801 1HG  GLU A  56      17.320  35.085   5.409  1.00 20.06           H  
ATOM    802 2HG  GLU A  56      15.917  34.196   5.998  1.00 20.06           H  
ATOM    803  N   ALA A  57      17.617  30.803   2.530  1.00 21.67           N  
ATOM    804  CA  ALA A  57      18.128  29.577   1.919  1.00 21.67           C  
ATOM    805  C   ALA A  57      19.589  29.660   1.506  1.00 21.67           C  
ATOM    806  O   ALA A  57      20.278  28.642   1.441  1.00 21.67           O  
ATOM    807  CB  ALA A  57      17.284  29.236   0.702  1.00 21.67           C  
ATOM    808  H   ALA A  57      16.798  31.223   2.120  1.00 21.67           H  
ATOM    809  HA  ALA A  57      18.030  28.779   2.652  1.00 21.67           H  
ATOM    810 1HB  ALA A  57      17.634  28.296   0.275  1.00 21.67           H  
ATOM    811 2HB  ALA A  57      16.242  29.133   1.004  1.00 21.67           H  
ATOM    812 3HB  ALA A  57      17.373  30.027  -0.038  1.00 21.67           H  
ATOM    813  N   GLU A  58      20.061  30.858   1.205  1.00 23.07           N  
ATOM    814  CA  GLU A  58      21.421  31.070   0.735  1.00 23.07           C  
ATOM    815  C   GLU A  58      22.451  31.202   1.860  1.00 23.07           C  
ATOM    816  O   GLU A  58      23.634  31.416   1.588  1.00 23.07           O  
ATOM    817  CB  GLU A  58      21.469  32.306  -0.164  1.00 23.07           C  
ATOM    818  CG  GLU A  58      20.670  32.161  -1.462  1.00 23.07           C  
ATOM    819  CD  GLU A  58      20.699  33.395  -2.335  1.00 23.07           C  
ATOM    820  OE1 GLU A  58      21.315  34.362  -1.955  1.00 23.07           O  
ATOM    821  OE2 GLU A  58      20.099  33.365  -3.385  1.00 23.07           O  
ATOM    822  H   GLU A  58      19.446  31.653   1.298  1.00 23.07           H  
ATOM    823  HA  GLU A  58      21.702  30.203   0.134  1.00 23.07           H  
ATOM    824 1HB  GLU A  58      21.074  33.165   0.379  1.00 23.07           H  
ATOM    825 2HB  GLU A  58      22.503  32.529  -0.426  1.00 23.07           H  
ATOM    826 1HG  GLU A  58      21.080  31.322  -2.027  1.00 23.07           H  
ATOM    827 2HG  GLU A  58      19.639  31.920  -1.212  1.00 23.07           H  
ATOM    828  N   THR A  59      22.018  31.110   3.118  1.00 24.05           N  
ATOM    829  CA  THR A  59      22.950  31.240   4.235  1.00 24.05           C  
ATOM    830  C   THR A  59      24.064  30.201   4.156  1.00 24.05           C  
ATOM    831  O   THR A  59      23.801  29.003   4.005  1.00 24.05           O  
ATOM    832  CB  THR A  59      22.228  31.084   5.582  1.00 24.05           C  
ATOM    833  OG1 THR A  59      21.190  32.057   5.677  1.00 24.05           O  
ATOM    834  CG2 THR A  59      23.207  31.274   6.749  1.00 24.05           C  
ATOM    835  H   THR A  59      21.031  30.941   3.320  1.00 24.05           H  
ATOM    836  HA  THR A  59      23.408  32.231   4.189  1.00 24.05           H  
ATOM    837  HB  THR A  59      21.783  30.092   5.641  1.00 24.05           H  
ATOM    838  HG1 THR A  59      20.406  31.740   5.167  1.00 24.05           H  
ATOM    839 1HG2 THR A  59      22.671  31.164   7.691  1.00 24.05           H  
ATOM    840 2HG2 THR A  59      24.000  30.525   6.696  1.00 24.05           H  
ATOM    841 3HG2 THR A  59      23.649  32.266   6.698  1.00 24.05           H  
ATOM    842  N   SER A  60      25.304  30.657   4.297  1.00 24.54           N  
ATOM    843  CA  SER A  60      26.465  29.783   4.263  1.00 24.54           C  
ATOM    844  C   SER A  60      27.638  30.430   4.984  1.00 24.54           C  
ATOM    845  O   SER A  60      28.469  29.734   5.567  1.00 24.54           O  
ATOM    846  OXT SER A  60      27.583  31.633   5.225  1.00 24.54           O  
ATOM    847  CB  SER A  60      26.842  29.464   2.829  1.00 24.54           C  
ATOM    848  OG  SER A  60      27.983  28.648   2.779  1.00 24.54           O  
ATOM    849  H   SER A  60      25.438  31.651   4.414  1.00 24.54           H  
ATOM    850  HA  SER A  60      26.215  28.853   4.776  1.00 24.54           H  
ATOM    851 1HB  SER A  60      26.008  28.962   2.337  1.00 24.54           H  
ATOM    852 2HB  SER A  60      27.028  30.391   2.288  1.00 24.54           H  
ATOM    853  HG  SER A  60      27.743  27.833   3.228  1.00 24.54           H  
ENDMDL

REMARK ID 643886 DOMAINID 637466 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1      -0.646   2.301   0.251  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.548   1.772   0.894  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.783   2.540   0.454  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.192   2.459  -0.705  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.738   0.294   0.551  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.899  -0.372   1.274  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.036  -1.837   0.875  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.171  -2.503   1.625  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.379  -3.907   1.185  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.420   2.277   0.898  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.473   3.254  -0.036  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.866   1.741  -0.561  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.445   1.882   1.973  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.170  -0.256   0.796  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.909   0.188  -0.520  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.826   0.151   1.034  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.740  -0.313   2.348  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.106  -2.370   1.075  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.255  -1.900  -0.195  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.083  -1.943   1.455  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.945  -2.496   2.689  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.144  -4.309   1.703  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.541  -4.444   1.344  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.605  -3.911   0.187  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.379   3.296   1.367  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.574   4.049   1.007  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.837   3.268   1.325  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.170   3.057   2.489  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.613   5.385   1.755  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.863   6.258   1.517  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.971   6.645   0.057  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.768   7.488   2.402  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.026   3.345   2.312  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.554   4.248  -0.063  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.742   5.973   1.468  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.556   5.186   2.824  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.756   5.691   1.769  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.864   7.259  -0.084  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.038   5.753  -0.561  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.089   7.218  -0.231  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.635   8.100   2.256  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.876   8.056   2.138  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.711   7.189   3.447  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.537   2.854   0.272  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.768   2.081   0.407  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.001   2.962   0.227  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.132   2.475   0.208  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.787   0.917  -0.590  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.697  -0.128  -0.344  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.735  -1.306  -1.304  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.544  -1.300  -2.201  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.958  -2.230  -1.114  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.186   3.058  -0.653  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.803   1.665   1.414  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.658   1.305  -1.601  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.757   0.418  -0.551  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.804  -0.495   0.673  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.727   0.363  -0.423  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.777   4.259   0.058  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.878   5.184  -0.160  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.550   5.553   1.154  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.012   5.315   2.231  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.828   4.599   0.092  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.607   4.732  -0.835  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.504   6.085  -0.644  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.696   6.232   1.057  1.00 24.67           N  
ATOM     67  CA  ALA A   5      11.461   6.668   2.235  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.664   7.610   3.124  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.861   7.647   4.341  1.00 24.67           O  
ATOM     70  CB  ALA A   5      12.739   7.360   1.811  1.00 24.67           C  
ATOM     71  H   ALA A   5      11.072   6.415   0.139  1.00 24.67           H  
ATOM     72  HA  ALA A   5      11.712   5.782   2.817  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      13.308   7.640   2.701  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      13.330   6.675   1.205  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      12.505   8.250   1.236  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.723   8.333   2.542  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.947   9.273   3.325  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.251   8.539   4.465  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.074   9.103   5.537  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.937   9.995   2.435  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.551  10.994   1.462  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.525  11.667   0.572  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.376  11.294   0.631  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.894  12.548  -0.166  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.573   8.252   1.549  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.618  10.014   3.746  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.429   9.270   1.823  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.191  10.507   3.045  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.077  11.763   2.026  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.280  10.477   0.839  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.881   7.271   4.262  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.223   6.472   5.292  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.102   6.315   6.536  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.595   6.159   7.650  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.892   5.091   4.756  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.103   6.816   3.377  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.306   6.977   5.579  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.385   4.513   5.525  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.252   5.167   3.899  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.813   4.582   4.468  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.423   6.292   6.334  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.399   6.074   7.394  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.701   7.368   8.137  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.127   7.352   9.294  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.695   5.501   6.802  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.537   4.120   6.173  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.819   3.570   5.575  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.821   4.246   5.613  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.788   2.466   5.082  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.779   6.478   5.402  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.985   5.357   8.101  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.081   6.180   6.042  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.447   5.426   7.587  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.177   3.429   6.932  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.777   4.187   5.391  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.431   8.492   7.483  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.724   9.809   8.042  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.558  10.410   8.833  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.646  11.534   9.332  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.125  10.787   6.930  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.433  10.456   6.249  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.650  10.524   6.900  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.709  10.088   4.977  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.613  10.196   6.056  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      14.071   9.930   4.886  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.083   8.417   6.525  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.567   9.720   8.725  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.341  10.801   6.172  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.203  11.792   7.342  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.993   9.950   4.176  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.674  10.156   6.288  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      14.577   9.658   4.057  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.481   9.654   9.011  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.307  10.169   9.716  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.478  10.091  11.230  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.798   9.320  11.910  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.069   9.361   9.315  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.760   9.363   7.828  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.557   8.488   7.541  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.550  10.789   7.349  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.464   8.724   8.612  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.162  11.211   9.436  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.222   8.323   9.615  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.202   9.755   9.843  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.590   8.933   7.314  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.368   8.477   6.468  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.767   7.472   7.886  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.687   8.880   8.061  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.356  10.780   6.274  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.704  11.231   7.870  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.452  11.371   7.549  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.398  10.899  11.743  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.744  10.901  13.161  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.532  12.271  13.807  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.068  13.281  13.349  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.210  10.463  13.328  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.596  10.482  14.797  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.392   9.066  12.728  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.897  11.494  11.083  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.109  10.177  13.671  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.858  11.166  12.806  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.637  10.181  14.906  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.470  11.486  15.193  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.960   9.792  15.350  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.429   8.756  12.837  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.745   8.361  13.250  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.134   9.077  11.670  1.00 24.67           H  
ATOM    168  N   SER A  12       7.742  12.296  14.877  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.449  13.525  15.610  1.00 24.67           C  
ATOM    170  C   SER A  12       8.587  13.894  16.555  1.00 24.67           C  
ATOM    171  O   SER A  12       9.437  13.060  16.859  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.177  13.350  16.410  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.372  12.415  17.433  1.00 24.67           O  
ATOM    174  H   SER A  12       7.331  11.428  15.193  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.317  14.334  14.891  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.881  14.303  16.837  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.371  13.017  15.756  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.148  12.717  17.919  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.570  15.130  17.062  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.583  15.559  18.028  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.000  15.729  19.436  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.639  15.378  20.423  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.210  16.879  17.574  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.880  16.837  16.191  1.00 24.67           C  
ATOM    185  CD  LYS A  13      12.055  15.865  16.147  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.750  15.900  14.787  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.897  14.946  14.719  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.861  15.775  16.755  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.361  14.799  18.078  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.450  17.658  17.559  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.968  17.182  18.297  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      10.146  16.534  15.440  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      11.240  17.833  15.935  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.776  16.124  16.924  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.693  14.850  16.333  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      12.028  15.639  14.014  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      13.119  16.909  14.602  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.326  14.999  13.806  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      14.578  15.185  15.426  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      13.557  14.007  14.879  1.00 24.67           H  
ATOM    201  N   ARG A  14       7.766  16.240  19.501  1.00 24.67           N  
ATOM    202  CA  ARG A  14       7.012  16.537  20.729  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.846  16.569  22.022  1.00 24.67           C  
ATOM    204  O   ARG A  14       8.626  17.502  22.229  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.865  15.544  20.864  1.00 24.67           C  
ATOM    206  CG  ARG A  14       4.790  15.696  19.794  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.713  14.674  19.919  1.00 24.67           C  
ATOM    208  NE  ARG A  14       2.694  14.835  18.887  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       1.666  13.987  18.678  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.526  12.917  19.431  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.798  14.231  17.712  1.00 24.67           N  
ATOM    212  H   ARG A  14       7.319  16.472  18.632  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.570  17.525  20.605  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.246  14.525  20.818  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.368  15.678  21.827  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.332  16.682  19.880  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.248  15.596  18.813  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.148  13.678  19.814  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.233  14.762  20.891  1.00 24.67           H  
ATOM    220  HE  ARG A  14       2.763  15.643  18.284  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.191  12.727  20.168  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.756  12.284  19.271  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.905  15.053  17.134  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       0.029  13.599  17.554  1.00 24.67           H  
ATOM    225  N   LYS A  15       7.619  15.596  22.914  1.00 24.55           N  
ATOM    226  CA  LYS A  15       8.319  15.525  24.195  1.00 24.55           C  
ATOM    227  C   LYS A  15       8.858  14.120  24.451  1.00 24.55           C  
ATOM    228  O   LYS A  15       8.224  13.125  24.086  1.00 24.55           O  
ATOM    229  CB  LYS A  15       7.383  15.920  25.344  1.00 24.55           C  
ATOM    230  CG  LYS A  15       6.877  17.366  25.304  1.00 24.55           C  
ATOM    231  CD  LYS A  15       6.011  17.680  26.521  1.00 24.55           C  
ATOM    232  CE  LYS A  15       5.495  19.116  26.489  1.00 24.55           C  
ATOM    233  NZ  LYS A  15       4.649  19.427  27.675  1.00 24.55           N  
ATOM    234  H   LYS A  15       6.967  14.865  22.691  1.00 24.55           H  
ATOM    235  HA  LYS A  15       9.169  16.210  24.171  1.00 24.55           H  
ATOM    236 1HB  LYS A  15       6.511  15.267  25.341  1.00 24.55           H  
ATOM    237 2HB  LYS A  15       7.896  15.771  26.294  1.00 24.55           H  
ATOM    238 1HG  LYS A  15       7.727  18.050  25.278  1.00 24.55           H  
ATOM    239 2HG  LYS A  15       6.284  17.521  24.406  1.00 24.55           H  
ATOM    240 1HD  LYS A  15       5.162  16.997  26.546  1.00 24.55           H  
ATOM    241 2HD  LYS A  15       6.598  17.537  27.428  1.00 24.55           H  
ATOM    242 1HE  LYS A  15       6.343  19.800  26.472  1.00 24.55           H  
ATOM    243 2HE  LYS A  15       4.905  19.264  25.585  1.00 24.55           H  
ATOM    244 1HZ  LYS A  15       4.328  20.383  27.618  1.00 24.55           H  
ATOM    245 2HZ  LYS A  15       3.853  18.805  27.693  1.00 24.55           H  
ATOM    246 3HZ  LYS A  15       5.191  19.303  28.518  1.00 24.55           H  
ATOM    247  N   SER A  16       9.974  14.023  25.173  1.00 24.23           N  
ATOM    248  CA  SER A  16      10.569  12.720  25.497  1.00 24.23           C  
ATOM    249  C   SER A  16       9.852  12.017  26.650  1.00 24.23           C  
ATOM    250  O   SER A  16      10.403  11.846  27.739  1.00 24.23           O  
ATOM    251  CB  SER A  16      12.031  12.901  25.850  1.00 24.23           C  
ATOM    252  OG  SER A  16      12.754  13.418  24.763  1.00 24.23           O  
ATOM    253  H   SER A  16      10.441  14.868  25.472  1.00 24.23           H  
ATOM    254  HA  SER A  16      10.493  12.081  24.614  1.00 24.23           H  
ATOM    255 1HB  SER A  16      12.115  13.576  26.699  1.00 24.23           H  
ATOM    256 2HB  SER A  16      12.452  11.944  26.153  1.00 24.23           H  
ATOM    257  HG  SER A  16      13.668  13.483  25.059  1.00 24.23           H  
ATOM    258  N   HIS A  17       8.607  11.643  26.401  1.00 23.51           N  
ATOM    259  CA  HIS A  17       7.772  10.991  27.397  1.00 23.51           C  
ATOM    260  C   HIS A  17       8.333   9.577  27.643  1.00 23.51           C  
ATOM    261  O   HIS A  17       8.778   8.938  26.686  1.00 23.51           O  
ATOM    262  CB  HIS A  17       6.321  10.903  26.901  1.00 23.51           C  
ATOM    263  CG  HIS A  17       5.299  10.572  27.974  1.00 23.51           C  
ATOM    264  ND1 HIS A  17       5.139   9.310  28.506  1.00 23.51           N  
ATOM    265  CD2 HIS A  17       4.398  11.362  28.606  1.00 23.51           C  
ATOM    266  CE1 HIS A  17       4.190   9.339  29.420  1.00 23.51           C  
ATOM    267  NE2 HIS A  17       3.719  10.572  29.498  1.00 23.51           N  
ATOM    268  H   HIS A  17       8.247  11.853  25.469  1.00 23.51           H  
ATOM    269  HA  HIS A  17       7.775  11.579  28.304  1.00 23.51           H  
ATOM    270 1HB  HIS A  17       6.041  11.855  26.446  1.00 23.51           H  
ATOM    271 2HB  HIS A  17       6.252  10.140  26.125  1.00 23.51           H  
ATOM    272  HD1 HIS A  17       5.683   8.476  28.298  1.00 23.51           H  
ATOM    273  HD2 HIS A  17       4.154  12.421  28.523  1.00 23.51           H  
ATOM    274  HE1 HIS A  17       3.921   8.428  29.955  1.00 23.51           H  
ATOM    275  N   PRO A  18       8.392   9.078  28.889  1.00 21.98           N  
ATOM    276  CA  PRO A  18       8.756   7.709  29.222  1.00 21.98           C  
ATOM    277  C   PRO A  18       7.841   6.711  28.527  1.00 21.98           C  
ATOM    278  O   PRO A  18       6.650   6.968  28.344  1.00 21.98           O  
ATOM    279  CB  PRO A  18       8.565   7.671  30.743  1.00 21.98           C  
ATOM    280  CG  PRO A  18       8.763   9.102  31.192  1.00 21.98           C  
ATOM    281  CD  PRO A  18       8.200   9.956  30.072  1.00 21.98           C  
ATOM    282  HA  PRO A  18       9.807   7.532  28.946  1.00 21.98           H  
ATOM    283 1HB  PRO A  18       7.565   7.284  30.982  1.00 21.98           H  
ATOM    284 2HB  PRO A  18       9.291   6.979  31.193  1.00 21.98           H  
ATOM    285 1HG  PRO A  18       8.252   9.267  32.154  1.00 21.98           H  
ATOM    286 2HG  PRO A  18       9.833   9.294  31.368  1.00 21.98           H  
ATOM    287 1HD  PRO A  18       7.143  10.190  30.248  1.00 21.98           H  
ATOM    288 2HD  PRO A  18       8.834  10.857  30.004  1.00 21.98           H  
ATOM    289  N   LEU A  19       8.392   5.561  28.148  1.00 19.73           N  
ATOM    290  CA  LEU A  19       7.573   4.536  27.502  1.00 19.73           C  
ATOM    291  C   LEU A  19       7.150   3.453  28.495  1.00 19.73           C  
ATOM    292  O   LEU A  19       6.104   2.823  28.337  1.00 19.73           O  
ATOM    293  CB  LEU A  19       8.350   3.928  26.338  1.00 19.73           C  
ATOM    294  CG  LEU A  19       8.752   4.946  25.265  1.00 19.73           C  
ATOM    295  CD1 LEU A  19       9.542   4.249  24.177  1.00 19.73           C  
ATOM    296  CD2 LEU A  19       7.506   5.625  24.717  1.00 19.73           C  
ATOM    297  H   LEU A  19       9.376   5.401  28.294  1.00 19.73           H  
ATOM    298  HA  LEU A  19       6.678   5.006  27.107  1.00 19.73           H  
ATOM    299 1HB  LEU A  19       9.250   3.457  26.722  1.00 19.73           H  
ATOM    300 2HB  LEU A  19       7.731   3.163  25.865  1.00 19.73           H  
ATOM    301  HG  LEU A  19       9.399   5.705  25.714  1.00 19.73           H  
ATOM    302 1HD1 LEU A  19       9.841   4.979  23.426  1.00 19.73           H  
ATOM    303 2HD1 LEU A  19      10.429   3.786  24.607  1.00 19.73           H  
ATOM    304 3HD1 LEU A  19       8.920   3.484  23.713  1.00 19.73           H  
ATOM    305 1HD2 LEU A  19       7.795   6.359  23.965  1.00 19.73           H  
ATOM    306 2HD2 LEU A  19       6.853   4.879  24.264  1.00 19.73           H  
ATOM    307 3HD2 LEU A  19       6.976   6.128  25.530  1.00 19.73           H  
ATOM    308  N   LYS A  20       7.982   3.230  29.501  1.00 17.43           N  
ATOM    309  CA  LYS A  20       7.737   2.219  30.519  1.00 17.43           C  
ATOM    310  C   LYS A  20       8.610   2.498  31.727  1.00 17.43           C  
ATOM    311  O   LYS A  20       9.634   3.172  31.613  1.00 17.43           O  
ATOM    312  CB  LYS A  20       8.003   0.807  29.984  1.00 17.43           C  
ATOM    313  CG  LYS A  20       9.450   0.525  29.573  1.00 17.43           C  
ATOM    314  CD  LYS A  20       9.587  -0.890  28.996  1.00 17.43           C  
ATOM    315  CE  LYS A  20      11.023  -1.202  28.580  1.00 17.43           C  
ATOM    316  NZ  LYS A  20      11.149  -2.581  27.996  1.00 17.43           N  
ATOM    317  H   LYS A  20       8.816   3.788  29.570  1.00 17.43           H  
ATOM    318  HA  LYS A  20       6.694   2.285  30.833  1.00 17.43           H  
ATOM    319 1HB  LYS A  20       7.738   0.077  30.748  1.00 17.43           H  
ATOM    320 2HB  LYS A  20       7.366   0.615  29.118  1.00 17.43           H  
ATOM    321 1HG  LYS A  20       9.765   1.251  28.823  1.00 17.43           H  
ATOM    322 2HG  LYS A  20      10.100   0.617  30.445  1.00 17.43           H  
ATOM    323 1HD  LYS A  20       9.274  -1.617  29.746  1.00 17.43           H  
ATOM    324 2HD  LYS A  20       8.939  -0.990  28.125  1.00 17.43           H  
ATOM    325 1HE  LYS A  20      11.346  -0.473  27.838  1.00 17.43           H  
ATOM    326 2HE  LYS A  20      11.671  -1.128  29.454  1.00 17.43           H  
ATOM    327 1HZ  LYS A  20      12.110  -2.755  27.732  1.00 17.43           H  
ATOM    328 2HZ  LYS A  20      10.862  -3.267  28.680  1.00 17.43           H  
ATOM    329 3HZ  LYS A  20      10.562  -2.664  27.175  1.00 17.43           H  
ATOM    330  N   LEU A  21       8.231   1.950  32.875  1.00 15.38           N  
ATOM    331  CA  LEU A  21       9.068   2.058  34.065  1.00 15.38           C  
ATOM    332  C   LEU A  21       9.892   0.791  34.269  1.00 15.38           C  
ATOM    333  O   LEU A  21      10.978   0.824  34.844  1.00 15.38           O  
ATOM    334  CB  LEU A  21       8.196   2.317  35.292  1.00 15.38           C  
ATOM    335  CG  LEU A  21       7.361   3.602  35.229  1.00 15.38           C  
ATOM    336  CD1 LEU A  21       6.514   3.707  36.483  1.00 15.38           C  
ATOM    337  CD2 LEU A  21       8.286   4.798  35.078  1.00 15.38           C  
ATOM    338  H   LEU A  21       7.358   1.445  32.916  1.00 15.38           H  
ATOM    339  HA  LEU A  21       9.753   2.895  33.936  1.00 15.38           H  
ATOM    340 1HB  LEU A  21       7.516   1.480  35.428  1.00 15.38           H  
ATOM    341 2HB  LEU A  21       8.841   2.383  36.169  1.00 15.38           H  
ATOM    342  HG  LEU A  21       6.689   3.559  34.372  1.00 15.38           H  
ATOM    343 1HD1 LEU A  21       5.910   4.613  36.438  1.00 15.38           H  
ATOM    344 2HD1 LEU A  21       5.858   2.839  36.554  1.00 15.38           H  
ATOM    345 3HD1 LEU A  21       7.162   3.745  37.357  1.00 15.38           H  
ATOM    346 1HD2 LEU A  21       7.694   5.712  35.026  1.00 15.38           H  
ATOM    347 2HD2 LEU A  21       8.960   4.848  35.933  1.00 15.38           H  
ATOM    348 3HD2 LEU A  21       8.871   4.693  34.161  1.00 15.38           H  
ATOM    349  N   ALA A  22       9.336  -0.340  33.829  1.00 13.76           N  
ATOM    350  CA  ALA A  22       9.937  -1.669  33.981  1.00 13.76           C  
ATOM    351  C   ALA A  22      10.278  -1.995  35.443  1.00 13.76           C  
ATOM    352  O   ALA A  22      11.272  -2.664  35.726  1.00 13.76           O  
ATOM    353  CB  ALA A  22      11.185  -1.775  33.117  1.00 13.76           C  
ATOM    354  H   ALA A  22       8.454  -0.274  33.353  1.00 13.76           H  
ATOM    355  HA  ALA A  22       9.208  -2.407  33.640  1.00 13.76           H  
ATOM    356 1HB  ALA A  22      11.603  -2.778  33.204  1.00 13.76           H  
ATOM    357 2HB  ALA A  22      10.924  -1.578  32.079  1.00 13.76           H  
ATOM    358 3HB  ALA A  22      11.928  -1.049  33.443  1.00 13.76           H  
ATOM    359  N   LEU A  23       9.442  -1.532  36.367  1.00 12.86           N  
ATOM    360  CA  LEU A  23       9.633  -1.781  37.791  1.00 12.86           C  
ATOM    361  C   LEU A  23       9.485  -3.262  38.112  1.00 12.86           C  
ATOM    362  O   LEU A  23       8.519  -3.898  37.688  1.00 12.86           O  
ATOM    363  CB  LEU A  23       8.639  -0.960  38.617  1.00 12.86           C  
ATOM    364  CG  LEU A  23       8.840  -1.014  40.134  1.00 12.86           C  
ATOM    365  CD1 LEU A  23      10.168  -0.345  40.472  1.00 12.86           C  
ATOM    366  CD2 LEU A  23       7.681  -0.314  40.820  1.00 12.86           C  
ATOM    367  H   LEU A  23       8.651  -0.987  36.066  1.00 12.86           H  
ATOM    368  HA  LEU A  23      10.645  -1.474  38.058  1.00 12.86           H  
ATOM    369 1HB  LEU A  23       8.705   0.081  38.305  1.00 12.86           H  
ATOM    370 2HB  LEU A  23       7.632  -1.321  38.404  1.00 12.86           H  
ATOM    371  HG  LEU A  23       8.882  -2.055  40.471  1.00 12.86           H  
ATOM    372 1HD1 LEU A  23      10.331  -0.371  41.531  1.00 12.86           H  
ATOM    373 2HD1 LEU A  23      10.977  -0.869  39.969  1.00 12.86           H  
ATOM    374 3HD1 LEU A  23      10.145   0.691  40.142  1.00 12.86           H  
ATOM    375 1HD2 LEU A  23       7.819  -0.349  41.889  1.00 12.86           H  
ATOM    376 2HD2 LEU A  23       7.636   0.724  40.495  1.00 12.86           H  
ATOM    377 3HD2 LEU A  23       6.750  -0.819  40.559  1.00 12.86           H  
ATOM    378  N   ASP A  24      10.439  -3.821  38.849  1.00 12.79           N  
ATOM    379  CA  ASP A  24      10.382  -5.233  39.228  1.00 12.79           C  
ATOM    380  C   ASP A  24       9.128  -5.519  40.047  1.00 12.79           C  
ATOM    381  O   ASP A  24       8.763  -4.747  40.939  1.00 12.79           O  
ATOM    382  CB  ASP A  24      11.614  -5.680  40.021  1.00 12.79           C  
ATOM    383  CG  ASP A  24      11.709  -7.231  40.133  1.00 12.79           C  
ATOM    384  OD1 ASP A  24      11.097  -7.822  41.010  1.00 12.79           O  
ATOM    385  OD2 ASP A  24      12.401  -7.803  39.321  1.00 12.79           O  
ATOM    386  H   ASP A  24      11.220  -3.255  39.150  1.00 12.79           H  
ATOM    387  HA  ASP A  24      10.333  -5.829  38.315  1.00 12.79           H  
ATOM    388 1HB  ASP A  24      12.515  -5.306  39.537  1.00 12.79           H  
ATOM    389 2HB  ASP A  24      11.575  -5.255  41.027  1.00 12.79           H  
ATOM    390  N   GLU A  25       8.500  -6.654  39.784  1.00 13.54           N  
ATOM    391  CA  GLU A  25       7.284  -7.072  40.475  1.00 13.54           C  
ATOM    392  C   GLU A  25       7.465  -7.230  41.992  1.00 13.54           C  
ATOM    393  O   GLU A  25       6.501  -7.110  42.745  1.00 13.54           O  
ATOM    394  CB  GLU A  25       6.774  -8.390  39.886  1.00 13.54           C  
ATOM    395  CG  GLU A  25       6.232  -8.274  38.464  1.00 13.54           C  
ATOM    396  CD  GLU A  25       5.769  -9.593  37.883  1.00 13.54           C  
ATOM    397  OE1 GLU A  25       5.976 -10.607  38.508  1.00 13.54           O  
ATOM    398  OE2 GLU A  25       5.208  -9.581  36.812  1.00 13.54           O  
ATOM    399  H   GLU A  25       8.877  -7.251  39.060  1.00 13.54           H  
ATOM    400  HA  GLU A  25       6.528  -6.303  40.308  1.00 13.54           H  
ATOM    401 1HB  GLU A  25       7.585  -9.119  39.879  1.00 13.54           H  
ATOM    402 2HB  GLU A  25       5.981  -8.789  40.519  1.00 13.54           H  
ATOM    403 1HG  GLU A  25       5.394  -7.578  38.464  1.00 13.54           H  
ATOM    404 2HG  GLU A  25       7.012  -7.856  37.828  1.00 13.54           H  
ATOM    405  N   GLY A  26       8.688  -7.536  42.434  1.00 15.05           N  
ATOM    406  CA  GLY A  26       8.970  -7.736  43.849  1.00 15.05           C  
ATOM    407  C   GLY A  26       9.395  -6.447  44.566  1.00 15.05           C  
ATOM    408  O   GLY A  26       9.806  -6.485  45.725  1.00 15.05           O  
ATOM    409  H   GLY A  26       9.472  -7.617  41.780  1.00 15.05           H  
ATOM    410 1HA  GLY A  26       8.091  -8.152  44.337  1.00 15.05           H  
ATOM    411 2HA  GLY A  26       9.766  -8.475  43.943  1.00 15.05           H  
ATOM    412  N   TYR A  27       9.327  -5.311  43.871  1.00 17.14           N  
ATOM    413  CA  TYR A  27       9.767  -4.037  44.432  1.00 17.14           C  
ATOM    414  C   TYR A  27       9.038  -3.590  45.690  1.00 17.14           C  
ATOM    415  O   TYR A  27       7.809  -3.653  45.788  1.00 17.14           O  
ATOM    416  CB  TYR A  27       9.657  -2.909  43.415  1.00 17.14           C  
ATOM    417  CG  TYR A  27      10.088  -1.577  43.997  1.00 17.14           C  
ATOM    418  CD1 TYR A  27      11.437  -1.294  44.156  1.00 17.14           C  
ATOM    419  CD2 TYR A  27       9.138  -0.642  44.378  1.00 17.14           C  
ATOM    420  CE1 TYR A  27      11.827  -0.084  44.688  1.00 17.14           C  
ATOM    421  CE2 TYR A  27       9.530   0.567  44.906  1.00 17.14           C  
ATOM    422  CZ  TYR A  27      10.868   0.847  45.064  1.00 17.14           C  
ATOM    423  OH  TYR A  27      11.261   2.056  45.589  1.00 17.14           O  
ATOM    424  H   TYR A  27       8.978  -5.317  42.913  1.00 17.14           H  
ATOM    425  HA  TYR A  27      10.819  -4.144  44.697  1.00 17.14           H  
ATOM    426 1HB  TYR A  27      10.281  -3.131  42.545  1.00 17.14           H  
ATOM    427 2HB  TYR A  27       8.628  -2.823  43.068  1.00 17.14           H  
ATOM    428  HD1 TYR A  27      12.185  -2.029  43.861  1.00 17.14           H  
ATOM    429  HD2 TYR A  27       8.078  -0.866  44.256  1.00 17.14           H  
ATOM    430  HE1 TYR A  27      12.886   0.139  44.815  1.00 17.14           H  
ATOM    431  HE2 TYR A  27       8.780   1.301  45.202  1.00 17.14           H  
ATOM    432  HH  TYR A  27      12.214   2.052  45.723  1.00 17.14           H  
ATOM    433  N   GLY A  28       9.815  -3.082  46.639  1.00 19.42           N  
ATOM    434  CA  GLY A  28       9.295  -2.517  47.868  1.00 19.42           C  
ATOM    435  C   GLY A  28      10.439  -2.056  48.752  1.00 19.42           C  
ATOM    436  O   GLY A  28      11.587  -2.454  48.559  1.00 19.42           O  
ATOM    437  H   GLY A  28      10.814  -3.082  46.493  1.00 19.42           H  
ATOM    438 1HA  GLY A  28       8.645  -1.673  47.633  1.00 19.42           H  
ATOM    439 2HA  GLY A  28       8.695  -3.263  48.386  1.00 19.42           H  
ATOM    440  N   VAL A  29      10.112  -1.222  49.734  1.00 21.41           N  
ATOM    441  CA  VAL A  29      11.091  -0.650  50.657  1.00 21.41           C  
ATOM    442  C   VAL A  29      10.758  -0.954  52.127  1.00 21.41           C  
ATOM    443  O   VAL A  29      11.462  -0.523  53.049  1.00 21.41           O  
ATOM    444  CB  VAL A  29      11.144   0.866  50.415  1.00 21.41           C  
ATOM    445  CG1 VAL A  29      11.624   1.173  48.989  1.00 21.41           C  
ATOM    446  CG2 VAL A  29       9.758   1.436  50.601  1.00 21.41           C  
ATOM    447  H   VAL A  29       9.146  -0.941  49.826  1.00 21.41           H  
ATOM    448  HA  VAL A  29      12.068  -1.074  50.429  1.00 21.41           H  
ATOM    449  HB  VAL A  29      11.847   1.317  51.115  1.00 21.41           H  
ATOM    450 1HG1 VAL A  29      11.657   2.250  48.844  1.00 21.41           H  
ATOM    451 2HG1 VAL A  29      12.615   0.766  48.830  1.00 21.41           H  
ATOM    452 3HG1 VAL A  29      10.944   0.739  48.262  1.00 21.41           H  
ATOM    453 1HG2 VAL A  29       9.782   2.513  50.438  1.00 21.41           H  
ATOM    454 2HG2 VAL A  29       9.080   0.975  49.884  1.00 21.41           H  
ATOM    455 3HG2 VAL A  29       9.407   1.228  51.604  1.00 21.41           H  
ATOM    456  N   ASP A  30       9.672  -1.713  52.318  1.00 22.73           N  
ATOM    457  CA  ASP A  30       9.097  -2.096  53.618  1.00 22.73           C  
ATOM    458  C   ASP A  30       8.362  -0.877  54.182  1.00 22.73           C  
ATOM    459  O   ASP A  30       8.546   0.240  53.700  1.00 22.73           O  
ATOM    460  CB  ASP A  30      10.171  -2.645  54.588  1.00 22.73           C  
ATOM    461  CG  ASP A  30       9.603  -3.471  55.811  1.00 22.73           C  
ATOM    462  OD1 ASP A  30       8.428  -3.373  56.107  1.00 22.73           O  
ATOM    463  OD2 ASP A  30      10.371  -4.191  56.410  1.00 22.73           O  
ATOM    464  H   ASP A  30       9.201  -2.044  51.492  1.00 22.73           H  
ATOM    465  HA  ASP A  30       8.361  -2.887  53.457  1.00 22.73           H  
ATOM    466 1HB  ASP A  30      10.873  -3.276  54.039  1.00 22.73           H  
ATOM    467 2HB  ASP A  30      10.744  -1.818  55.004  1.00 22.73           H  
ATOM    468  N   SER A  31       7.537  -1.076  55.206  1.00 22.68           N  
ATOM    469  CA  SER A  31       6.694   0.005  55.733  1.00 22.68           C  
ATOM    470  C   SER A  31       7.478   1.173  56.327  1.00 22.68           C  
ATOM    471  O   SER A  31       6.969   2.292  56.393  1.00 22.68           O  
ATOM    472  CB  SER A  31       5.739  -0.527  56.787  1.00 22.68           C  
ATOM    473  OG  SER A  31       6.421  -0.940  57.940  1.00 22.68           O  
ATOM    474  H   SER A  31       7.494  -2.016  55.599  1.00 22.68           H  
ATOM    475  HA  SER A  31       6.100   0.394  54.906  1.00 22.68           H  
ATOM    476 1HB  SER A  31       5.024   0.252  57.050  1.00 22.68           H  
ATOM    477 2HB  SER A  31       5.176  -1.363  56.377  1.00 22.68           H  
ATOM    478  HG  SER A  31       6.920  -0.164  58.261  1.00 22.68           H  
ATOM    479  N   ASP A  32       8.719   0.926  56.732  1.00 21.03           N  
ATOM    480  CA  ASP A  32       9.546   1.982  57.298  1.00 21.03           C  
ATOM    481  C   ASP A  32      10.379   2.726  56.241  1.00 21.03           C  
ATOM    482  O   ASP A  32      11.058   3.701  56.562  1.00 21.03           O  
ATOM    483  CB  ASP A  32      10.467   1.405  58.373  1.00 21.03           C  
ATOM    484  CG  ASP A  32       9.687   0.873  59.586  1.00 21.03           C  
ATOM    485  OD1 ASP A  32       8.573   1.301  59.790  1.00 21.03           O  
ATOM    486  OD2 ASP A  32      10.211   0.048  60.287  1.00 21.03           O  
ATOM    487  H   ASP A  32       9.079  -0.017  56.646  1.00 21.03           H  
ATOM    488  HA  ASP A  32       8.887   2.710  57.773  1.00 21.03           H  
ATOM    489 1HB  ASP A  32      11.053   0.586  57.945  1.00 21.03           H  
ATOM    490 2HB  ASP A  32      11.166   2.172  58.707  1.00 21.03           H  
ATOM    491  N   GLY A  33      10.385   2.235  54.994  1.00 18.83           N  
ATOM    492  CA  GLY A  33      11.164   2.855  53.919  1.00 18.83           C  
ATOM    493  C   GLY A  33      12.663   2.516  53.947  1.00 18.83           C  
ATOM    494  O   GLY A  33      13.439   3.059  53.163  1.00 18.83           O  
ATOM    495  H   GLY A  33       9.790   1.444  54.745  1.00 18.83           H  
ATOM    496 1HA  GLY A  33      10.750   2.546  52.970  1.00 18.83           H  
ATOM    497 2HA  GLY A  33      11.037   3.934  53.973  1.00 18.83           H  
ATOM    498  N   SER A  34      13.062   1.631  54.860  1.00 16.74           N  
ATOM    499  CA  SER A  34      14.462   1.274  55.089  1.00 16.74           C  
ATOM    500  C   SER A  34      15.124   0.286  54.125  1.00 16.74           C  
ATOM    501  O   SER A  34      16.341   0.100  54.199  1.00 16.74           O  
ATOM    502  CB  SER A  34      14.605   0.721  56.495  1.00 16.74           C  
ATOM    503  OG  SER A  34      13.951  -0.515  56.624  1.00 16.74           O  
ATOM    504  H   SER A  34      12.354   1.209  55.436  1.00 16.74           H  
ATOM    505  HA  SER A  34      15.034   2.200  55.037  1.00 16.74           H  
ATOM    506 1HB  SER A  34      15.663   0.600  56.724  1.00 16.74           H  
ATOM    507 2HB  SER A  34      14.191   1.433  57.212  1.00 16.74           H  
ATOM    508  HG  SER A  34      14.242  -1.052  55.869  1.00 16.74           H  
ATOM    509  N   GLU A  35      14.362  -0.366  53.252  1.00 14.94           N  
ATOM    510  CA  GLU A  35      14.924  -1.375  52.350  1.00 14.94           C  
ATOM    511  C   GLU A  35      15.717  -2.424  53.146  1.00 14.94           C  
ATOM    512  O   GLU A  35      15.155  -3.093  54.014  1.00 14.94           O  
ATOM    513  CB  GLU A  35      15.823  -0.717  51.284  1.00 14.94           C  
ATOM    514  CG  GLU A  35      15.099   0.254  50.388  1.00 14.94           C  
ATOM    515  CD  GLU A  35      15.974   0.851  49.302  1.00 14.94           C  
ATOM    516  OE1 GLU A  35      17.090   1.218  49.584  1.00 14.94           O  
ATOM    517  OE2 GLU A  35      15.516   0.940  48.189  1.00 14.94           O  
ATOM    518  H   GLU A  35      13.358  -0.186  53.212  1.00 14.94           H  
ATOM    519  HA  GLU A  35      14.102  -1.881  51.845  1.00 14.94           H  
ATOM    520 1HB  GLU A  35      16.654  -0.190  51.743  1.00 14.94           H  
ATOM    521 2HB  GLU A  35      16.240  -1.487  50.635  1.00 14.94           H  
ATOM    522 1HG  GLU A  35      14.294  -0.293  49.919  1.00 14.94           H  
ATOM    523 2HG  GLU A  35      14.660   1.051  50.993  1.00 14.94           H  
ATOM    524  N   ASP A  36      17.009  -2.580  52.833  1.00 13.80           N  
ATOM    525  CA  ASP A  36      17.873  -3.554  53.503  1.00 13.80           C  
ATOM    526  C   ASP A  36      19.327  -3.055  53.448  1.00 13.80           C  
ATOM    527  O   ASP A  36      19.969  -3.109  52.397  1.00 13.80           O  
ATOM    528  CB  ASP A  36      17.753  -4.937  52.852  1.00 13.80           C  
ATOM    529  CG  ASP A  36      18.505  -6.021  53.620  1.00 13.80           C  
ATOM    530  OD1 ASP A  36      19.152  -5.684  54.585  1.00 13.80           O  
ATOM    531  OD2 ASP A  36      18.428  -7.171  53.235  1.00 13.80           O  
ATOM    532  H   ASP A  36      17.412  -1.989  52.122  1.00 13.80           H  
ATOM    533  HA  ASP A  36      17.572  -3.629  54.549  1.00 13.80           H  
ATOM    534 1HB  ASP A  36      16.700  -5.221  52.790  1.00 13.80           H  
ATOM    535 2HB  ASP A  36      18.142  -4.895  51.835  1.00 13.80           H  
ATOM    536  N   THR A  37      19.821  -2.526  54.565  1.00 13.31           N  
ATOM    537  CA  THR A  37      21.134  -1.882  54.634  1.00 13.31           C  
ATOM    538  C   THR A  37      22.345  -2.802  54.400  1.00 13.31           C  
ATOM    539  O   THR A  37      23.320  -2.385  53.773  1.00 13.31           O  
ATOM    540  CB  THR A  37      21.329  -1.175  55.983  1.00 13.31           C  
ATOM    541  OG1 THR A  37      20.303  -0.195  56.171  1.00 13.31           O  
ATOM    542  CG2 THR A  37      22.672  -0.459  55.993  1.00 13.31           C  
ATOM    543  H   THR A  37      19.249  -2.557  55.396  1.00 13.31           H  
ATOM    544  HA  THR A  37      21.160  -1.119  53.854  1.00 13.31           H  
ATOM    545  HB  THR A  37      21.294  -1.909  56.789  1.00 13.31           H  
ATOM    546  HG1 THR A  37      20.319   0.429  55.438  1.00 13.31           H  
ATOM    547 1HG2 THR A  37      22.810   0.042  56.946  1.00 13.31           H  
ATOM    548 2HG2 THR A  37      23.472  -1.165  55.839  1.00 13.31           H  
ATOM    549 3HG2 THR A  37      22.693   0.277  55.192  1.00 13.31           H  
ATOM    550  N   GLU A  38      22.331  -4.015  54.972  1.00 13.26           N  
ATOM    551  CA  GLU A  38      23.505  -4.890  54.868  1.00 13.26           C  
ATOM    552  C   GLU A  38      23.187  -6.326  54.479  1.00 13.26           C  
ATOM    553  O   GLU A  38      22.281  -6.954  55.023  1.00 13.26           O  
ATOM    554  CB  GLU A  38      24.254  -4.964  56.213  1.00 13.26           C  
ATOM    555  CG  GLU A  38      24.855  -3.672  56.732  1.00 13.26           C  
ATOM    556  CD  GLU A  38      25.625  -3.847  58.026  1.00 13.26           C  
ATOM    557  OE1 GLU A  38      25.686  -4.961  58.527  1.00 13.26           O  
ATOM    558  OE2 GLU A  38      26.148  -2.878  58.518  1.00 13.26           O  
ATOM    559  H   GLU A  38      21.494  -4.335  55.445  1.00 13.26           H  
ATOM    560  HA  GLU A  38      24.171  -4.483  54.109  1.00 13.26           H  
ATOM    561 1HB  GLU A  38      23.560  -5.310  56.972  1.00 13.26           H  
ATOM    562 2HB  GLU A  38      25.052  -5.707  56.141  1.00 13.26           H  
ATOM    563 1HG  GLU A  38      25.501  -3.236  55.968  1.00 13.26           H  
ATOM    564 2HG  GLU A  38      24.047  -2.994  56.927  1.00 13.26           H  
ATOM    565  N   VAL A  39      24.032  -6.890  53.627  1.00 13.55           N  
ATOM    566  CA  VAL A  39      23.914  -8.292  53.263  1.00 13.55           C  
ATOM    567  C   VAL A  39      24.637  -9.161  54.272  1.00 13.55           C  
ATOM    568  O   VAL A  39      25.805  -8.921  54.571  1.00 13.55           O  
ATOM    569  CB  VAL A  39      24.494  -8.540  51.867  1.00 13.55           C  
ATOM    570  CG1 VAL A  39      24.456 -10.032  51.549  1.00 13.55           C  
ATOM    571  CG2 VAL A  39      23.685  -7.759  50.846  1.00 13.55           C  
ATOM    572  H   VAL A  39      24.764  -6.330  53.215  1.00 13.55           H  
ATOM    573  HA  VAL A  39      22.857  -8.557  53.259  1.00 13.55           H  
ATOM    574  HB  VAL A  39      25.535  -8.218  51.843  1.00 13.55           H  
ATOM    575 1HG1 VAL A  39      24.876 -10.198  50.560  1.00 13.55           H  
ATOM    576 2HG1 VAL A  39      25.043 -10.574  52.288  1.00 13.55           H  
ATOM    577 3HG1 VAL A  39      23.424 -10.381  51.574  1.00 13.55           H  
ATOM    578 1HG2 VAL A  39      24.094  -7.927  49.849  1.00 13.55           H  
ATOM    579 2HG2 VAL A  39      22.646  -8.091  50.875  1.00 13.55           H  
ATOM    580 3HG2 VAL A  39      23.730  -6.694  51.081  1.00 13.55           H  
ATOM    581  N   LYS A  40      23.947 -10.169  54.798  1.00 14.11           N  
ATOM    582  CA  LYS A  40      24.564 -11.037  55.794  1.00 14.11           C  
ATOM    583  C   LYS A  40      24.929 -12.432  55.269  1.00 14.11           C  
ATOM    584  O   LYS A  40      25.900 -13.024  55.736  1.00 14.11           O  
ATOM    585  CB  LYS A  40      23.630 -11.167  56.996  1.00 14.11           C  
ATOM    586  CG  LYS A  40      23.303  -9.832  57.684  1.00 14.11           C  
ATOM    587  CD  LYS A  40      24.549  -9.163  58.273  1.00 14.11           C  
ATOM    588  CE  LYS A  40      24.181  -7.876  59.013  1.00 14.11           C  
ATOM    589  NZ  LYS A  40      25.377  -7.159  59.550  1.00 14.11           N  
ATOM    590  H   LYS A  40      22.985 -10.304  54.525  1.00 14.11           H  
ATOM    591  HA  LYS A  40      25.486 -10.566  56.133  1.00 14.11           H  
ATOM    592 1HB  LYS A  40      22.692 -11.620  56.678  1.00 14.11           H  
ATOM    593 2HB  LYS A  40      24.080 -11.829  57.736  1.00 14.11           H  
ATOM    594 1HG  LYS A  40      22.861  -9.150  56.951  1.00 14.11           H  
ATOM    595 2HG  LYS A  40      22.580  -9.998  58.478  1.00 14.11           H  
ATOM    596 1HD  LYS A  40      25.044  -9.844  58.965  1.00 14.11           H  
ATOM    597 2HD  LYS A  40      25.246  -8.916  57.469  1.00 14.11           H  
ATOM    598 1HE  LYS A  40      23.663  -7.216  58.325  1.00 14.11           H  
ATOM    599 2HE  LYS A  40      23.514  -8.112  59.839  1.00 14.11           H  
ATOM    600 1HZ  LYS A  40      25.088  -6.299  60.009  1.00 14.11           H  
ATOM    601 2HZ  LYS A  40      25.873  -7.737  60.197  1.00 14.11           H  
ATOM    602 3HZ  LYS A  40      25.990  -6.908  58.775  1.00 14.11           H  
ATOM    603  N   ASP A  41      24.146 -12.974  54.328  1.00 14.81           N  
ATOM    604  CA  ASP A  41      24.407 -14.336  53.848  1.00 14.81           C  
ATOM    605  C   ASP A  41      23.879 -14.609  52.433  1.00 14.81           C  
ATOM    606  O   ASP A  41      23.242 -15.633  52.196  1.00 14.81           O  
ATOM    607  CB  ASP A  41      23.798 -15.362  54.820  1.00 14.81           C  
ATOM    608  CG  ASP A  41      24.295 -16.815  54.606  1.00 14.81           C  
ATOM    609  OD1 ASP A  41      25.393 -16.993  54.135  1.00 14.81           O  
ATOM    610  OD2 ASP A  41      23.561 -17.727  54.933  1.00 14.81           O  
ATOM    611  H   ASP A  41      23.367 -12.457  53.957  1.00 14.81           H  
ATOM    612  HA  ASP A  41      25.488 -14.484  53.829  1.00 14.81           H  
ATOM    613 1HB  ASP A  41      24.037 -15.073  55.844  1.00 14.81           H  
ATOM    614 2HB  ASP A  41      22.714 -15.352  54.722  1.00 14.81           H  
ATOM    615  N   ALA A  42      24.096 -13.691  51.494  1.00 15.67           N  
ATOM    616  CA  ALA A  42      23.627 -13.954  50.132  1.00 15.67           C  
ATOM    617  C   ALA A  42      24.388 -15.132  49.538  1.00 15.67           C  
ATOM    618  O   ALA A  42      25.585 -15.281  49.776  1.00 15.67           O  
ATOM    619  CB  ALA A  42      23.802 -12.745  49.232  1.00 15.67           C  
ATOM    620  H   ALA A  42      24.609 -12.853  51.711  1.00 15.67           H  
ATOM    621  HA  ALA A  42      22.572 -14.216  50.176  1.00 15.67           H  
ATOM    622 1HB  ALA A  42      23.433 -12.986  48.235  1.00 15.67           H  
ATOM    623 2HB  ALA A  42      23.238 -11.909  49.632  1.00 15.67           H  
ATOM    624 3HB  ALA A  42      24.857 -12.483  49.175  1.00 15.67           H  
ATOM    625  N   SER A  43      23.702 -15.925  48.719  1.00 16.97           N  
ATOM    626  CA  SER A  43      24.338 -17.042  48.032  1.00 16.97           C  
ATOM    627  C   SER A  43      23.553 -17.428  46.783  1.00 16.97           C  
ATOM    628  O   SER A  43      22.322 -17.391  46.780  1.00 16.97           O  
ATOM    629  CB  SER A  43      24.454 -18.235  48.963  1.00 16.97           C  
ATOM    630  OG  SER A  43      25.051 -19.320  48.314  1.00 16.97           O  
ATOM    631  H   SER A  43      22.719 -15.756  48.575  1.00 16.97           H  
ATOM    632  HA  SER A  43      25.338 -16.736  47.726  1.00 16.97           H  
ATOM    633 1HB  SER A  43      25.044 -17.959  49.841  1.00 16.97           H  
ATOM    634 2HB  SER A  43      23.462 -18.517  49.312  1.00 16.97           H  
ATOM    635  HG  SER A  43      24.517 -19.481  47.529  1.00 16.97           H  
ATOM    636  N   VAL A  44      24.278 -17.797  45.729  1.00 18.71           N  
ATOM    637  CA  VAL A  44      23.680 -18.231  44.467  1.00 18.71           C  
ATOM    638  C   VAL A  44      24.195 -19.604  44.049  1.00 18.71           C  
ATOM    639  O   VAL A  44      25.404 -19.836  44.051  1.00 18.71           O  
ATOM    640  CB  VAL A  44      23.990 -17.207  43.351  1.00 18.71           C  
ATOM    641  CG1 VAL A  44      23.415 -17.680  42.019  1.00 18.71           C  
ATOM    642  CG2 VAL A  44      23.399 -15.853  43.726  1.00 18.71           C  
ATOM    643  H   VAL A  44      25.285 -17.785  45.811  1.00 18.71           H  
ATOM    644  HA  VAL A  44      22.600 -18.293  44.595  1.00 18.71           H  
ATOM    645  HB  VAL A  44      25.069 -17.118  43.231  1.00 18.71           H  
ATOM    646 1HG1 VAL A  44      23.648 -16.951  41.242  1.00 18.71           H  
ATOM    647 2HG1 VAL A  44      23.850 -18.643  41.745  1.00 18.71           H  
ATOM    648 3HG1 VAL A  44      22.334 -17.784  42.103  1.00 18.71           H  
ATOM    649 1HG2 VAL A  44      23.623 -15.132  42.941  1.00 18.71           H  
ATOM    650 2HG2 VAL A  44      22.319 -15.950  43.836  1.00 18.71           H  
ATOM    651 3HG2 VAL A  44      23.828 -15.507  44.662  1.00 18.71           H  
ATOM    652  N   SER A  45      23.282 -20.511  43.712  1.00 20.45           N  
ATOM    653  CA  SER A  45      23.661 -21.842  43.252  1.00 20.45           C  
ATOM    654  C   SER A  45      23.759 -21.896  41.739  1.00 20.45           C  
ATOM    655  O   SER A  45      22.949 -21.290  41.039  1.00 20.45           O  
ATOM    656  CB  SER A  45      22.674 -22.889  43.715  1.00 20.45           C  
ATOM    657  OG  SER A  45      23.000 -24.151  43.168  1.00 20.45           O  
ATOM    658  H   SER A  45      22.302 -20.259  43.755  1.00 20.45           H  
ATOM    659  HA  SER A  45      24.644 -22.083  43.662  1.00 20.45           H  
ATOM    660 1HB  SER A  45      22.686 -22.948  44.802  1.00 20.45           H  
ATOM    661 2HB  SER A  45      21.667 -22.605  43.411  1.00 20.45           H  
ATOM    662  HG  SER A  45      22.381 -24.783  43.563  1.00 20.45           H  
ATOM    663  N   ASP A  46      24.690 -22.701  41.241  1.00 22.10           N  
ATOM    664  CA  ASP A  46      24.848 -22.922  39.809  1.00 22.10           C  
ATOM    665  C   ASP A  46      24.055 -24.132  39.318  1.00 22.10           C  
ATOM    666  O   ASP A  46      24.069 -24.453  38.128  1.00 22.10           O  
ATOM    667  CB  ASP A  46      26.322 -23.130  39.455  1.00 22.10           C  
ATOM    668  CG  ASP A  46      27.181 -21.887  39.657  1.00 22.10           C  
ATOM    669  OD1 ASP A  46      26.741 -20.815  39.320  1.00 22.10           O  
ATOM    670  OD2 ASP A  46      28.269 -22.026  40.157  1.00 22.10           O  
ATOM    671  H   ASP A  46      25.311 -23.173  41.884  1.00 22.10           H  
ATOM    672  HA  ASP A  46      24.479 -22.040  39.282  1.00 22.10           H  
ATOM    673 1HB  ASP A  46      26.728 -23.940  40.062  1.00 22.10           H  
ATOM    674 2HB  ASP A  46      26.399 -23.437  38.412  1.00 22.10           H  
ATOM    675  N   GLU A  47      23.331 -24.807  40.212  1.00 23.47           N  
ATOM    676  CA  GLU A  47      22.627 -26.021  39.794  1.00 23.47           C  
ATOM    677  C   GLU A  47      21.268 -25.733  39.159  1.00 23.47           C  
ATOM    678  O   GLU A  47      20.223 -26.084  39.708  1.00 23.47           O  
ATOM    679  CB  GLU A  47      22.443 -26.966  40.988  1.00 23.47           C  
ATOM    680  CG  GLU A  47      23.751 -27.484  41.591  1.00 23.47           C  
ATOM    681  CD  GLU A  47      23.542 -28.437  42.752  1.00 23.47           C  
ATOM    682  OE1 GLU A  47      22.421 -28.604  43.172  1.00 23.47           O  
ATOM    683  OE2 GLU A  47      24.510 -29.001  43.211  1.00 23.47           O  
ATOM    684  H   GLU A  47      23.286 -24.500  41.183  1.00 23.47           H  
ATOM    685  HA  GLU A  47      23.239 -26.530  39.051  1.00 23.47           H  
ATOM    686 1HB  GLU A  47      21.892 -26.450  41.774  1.00 23.47           H  
ATOM    687 2HB  GLU A  47      21.851 -27.827  40.682  1.00 23.47           H  
ATOM    688 1HG  GLU A  47      24.316 -27.995  40.814  1.00 23.47           H  
ATOM    689 2HG  GLU A  47      24.341 -26.631  41.929  1.00 23.47           H  
ATOM    690  N   SER A  48      21.305 -25.099  37.990  1.00 23.86           N  
ATOM    691  CA  SER A  48      20.098 -24.736  37.250  1.00 23.86           C  
ATOM    692  C   SER A  48      20.394 -24.405  35.789  1.00 23.86           C  
ATOM    693  O   SER A  48      21.415 -23.797  35.472  1.00 23.86           O  
ATOM    694  CB  SER A  48      19.419 -23.546  37.903  1.00 23.86           C  
ATOM    695  OG  SER A  48      18.249 -23.188  37.211  1.00 23.86           O  
ATOM    696  H   SER A  48      22.230 -24.857  37.638  1.00 23.86           H  
ATOM    697  HA  SER A  48      19.416 -25.586  37.275  1.00 23.86           H  
ATOM    698 1HB  SER A  48      19.175 -23.781  38.937  1.00 23.86           H  
ATOM    699 2HB  SER A  48      20.108 -22.702  37.914  1.00 23.86           H  
ATOM    700  HG  SER A  48      18.512 -23.044  36.286  1.00 23.86           H  
ATOM    701  N   GLU A  49      19.473 -24.767  34.906  1.00 23.21           N  
ATOM    702  CA  GLU A  49      19.585 -24.399  33.497  1.00 23.21           C  
ATOM    703  C   GLU A  49      19.038 -22.993  33.320  1.00 23.21           C  
ATOM    704  O   GLU A  49      17.953 -22.695  33.819  1.00 23.21           O  
ATOM    705  CB  GLU A  49      18.803 -25.389  32.622  1.00 23.21           C  
ATOM    706  CG  GLU A  49      18.915 -25.158  31.115  1.00 23.21           C  
ATOM    707  CD  GLU A  49      18.149 -26.185  30.297  1.00 23.21           C  
ATOM    708  OE1 GLU A  49      17.477 -27.001  30.884  1.00 23.21           O  
ATOM    709  OE2 GLU A  49      18.250 -26.161  29.091  1.00 23.21           O  
ATOM    710  H   GLU A  49      18.667 -25.288  35.222  1.00 23.21           H  
ATOM    711  HA  GLU A  49      20.636 -24.407  33.204  1.00 23.21           H  
ATOM    712 1HB  GLU A  49      19.144 -26.403  32.828  1.00 23.21           H  
ATOM    713 2HB  GLU A  49      17.746 -25.341  32.882  1.00 23.21           H  
ATOM    714 1HG  GLU A  49      18.525 -24.164  30.881  1.00 23.21           H  
ATOM    715 2HG  GLU A  49      19.966 -25.180  30.831  1.00 23.21           H  
ATOM    716  N   GLY A  50      19.778 -22.112  32.652  1.00 21.95           N  
ATOM    717  CA  GLY A  50      19.248 -20.770  32.453  1.00 21.95           C  
ATOM    718  C   GLY A  50      18.385 -20.735  31.205  1.00 21.95           C  
ATOM    719  O   GLY A  50      18.735 -21.341  30.191  1.00 21.95           O  
ATOM    720  H   GLY A  50      20.677 -22.377  32.277  1.00 21.95           H  
ATOM    721 1HA  GLY A  50      18.663 -20.469  33.319  1.00 21.95           H  
ATOM    722 2HA  GLY A  50      20.070 -20.062  32.354  1.00 21.95           H  
ATOM    723  N   THR A  51      17.284 -19.991  31.274  1.00 20.30           N  
ATOM    724  CA  THR A  51      16.371 -19.847  30.150  1.00 20.30           C  
ATOM    725  C   THR A  51      15.977 -18.384  29.975  1.00 20.30           C  
ATOM    726  O   THR A  51      16.197 -17.571  30.872  1.00 20.30           O  
ATOM    727  CB  THR A  51      15.094 -20.695  30.366  1.00 20.30           C  
ATOM    728  OG1 THR A  51      14.339 -20.156  31.464  1.00 20.30           O  
ATOM    729  CG2 THR A  51      15.453 -22.165  30.686  1.00 20.30           C  
ATOM    730  H   THR A  51      17.070 -19.524  32.143  1.00 20.30           H  
ATOM    731  HA  THR A  51      16.872 -20.178  29.238  1.00 20.30           H  
ATOM    732  HB  THR A  51      14.486 -20.661  29.462  1.00 20.30           H  
ATOM    733  HG1 THR A  51      13.518 -20.648  31.564  1.00 20.30           H  
ATOM    734 1HG2 THR A  51      14.539 -22.738  30.828  1.00 20.30           H  
ATOM    735 2HG2 THR A  51      16.025 -22.593  29.859  1.00 20.30           H  
ATOM    736 3HG2 THR A  51      16.048 -22.219  31.598  1.00 20.30           H  
ATOM    737  N   LEU A  52      15.367 -18.056  28.838  1.00 18.57           N  
ATOM    738  CA  LEU A  52      14.840 -16.713  28.633  1.00 18.57           C  
ATOM    739  C   LEU A  52      13.553 -16.715  27.818  1.00 18.57           C  
ATOM    740  O   LEU A  52      13.528 -17.170  26.675  1.00 18.57           O  
ATOM    741  CB  LEU A  52      15.879 -15.821  27.943  1.00 18.57           C  
ATOM    742  CG  LEU A  52      15.409 -14.388  27.628  1.00 18.57           C  
ATOM    743  CD1 LEU A  52      15.090 -13.650  28.915  1.00 18.57           C  
ATOM    744  CD2 LEU A  52      16.495 -13.657  26.861  1.00 18.57           C  
ATOM    745  H   LEU A  52      15.239 -18.757  28.124  1.00 18.57           H  
ATOM    746  HA  LEU A  52      14.617 -16.284  29.609  1.00 18.57           H  
ATOM    747 1HB  LEU A  52      16.760 -15.751  28.583  1.00 18.57           H  
ATOM    748 2HB  LEU A  52      16.170 -16.286  27.002  1.00 18.57           H  
ATOM    749  HG  LEU A  52      14.506 -14.434  27.029  1.00 18.57           H  
ATOM    750 1HD1 LEU A  52      14.750 -12.640  28.676  1.00 18.57           H  
ATOM    751 2HD1 LEU A  52      14.314 -14.174  29.461  1.00 18.57           H  
ATOM    752 3HD1 LEU A  52      15.988 -13.596  29.530  1.00 18.57           H  
ATOM    753 1HD2 LEU A  52      16.156 -12.647  26.632  1.00 18.57           H  
ATOM    754 2HD2 LEU A  52      17.398 -13.609  27.469  1.00 18.57           H  
ATOM    755 3HD2 LEU A  52      16.712 -14.188  25.935  1.00 18.57           H  
ATOM    756  N   GLU A  53      12.493 -16.173  28.415  1.00 17.06           N  
ATOM    757  CA  GLU A  53      11.183 -16.064  27.776  1.00 17.06           C  
ATOM    758  C   GLU A  53      10.885 -14.618  27.377  1.00 17.06           C  
ATOM    759  O   GLU A  53       9.974 -14.346  26.600  1.00 17.06           O  
ATOM    760  CB  GLU A  53      10.089 -16.585  28.713  1.00 17.06           C  
ATOM    761  CG  GLU A  53      10.218 -18.070  29.065  1.00 17.06           C  
ATOM    762  CD  GLU A  53       9.121 -18.571  29.988  1.00 17.06           C  
ATOM    763  OE1 GLU A  53       8.314 -17.779  30.415  1.00 17.06           O  
ATOM    764  OE2 GLU A  53       9.100 -19.749  30.264  1.00 17.06           O  
ATOM    765  H   GLU A  53      12.598 -15.849  29.365  1.00 17.06           H  
ATOM    766  HA  GLU A  53      11.184 -16.673  26.871  1.00 17.06           H  
ATOM    767 1HB  GLU A  53      10.108 -16.019  29.643  1.00 17.06           H  
ATOM    768 2HB  GLU A  53       9.112 -16.430  28.255  1.00 17.06           H  
ATOM    769 1HG  GLU A  53      10.198 -18.653  28.144  1.00 17.06           H  
ATOM    770 2HG  GLU A  53      11.185 -18.232  29.541  1.00 17.06           H  
ATOM    771  N   GLY A  54      11.655 -13.694  27.945  1.00 15.78           N  
ATOM    772  CA  GLY A  54      11.477 -12.251  27.780  1.00 15.78           C  
ATOM    773  C   GLY A  54      12.277 -11.666  26.616  1.00 15.78           C  
ATOM    774  O   GLY A  54      12.476 -10.457  26.537  1.00 15.78           O  
ATOM    775  H   GLY A  54      12.400 -14.010  28.542  1.00 15.78           H  
ATOM    776 1HA  GLY A  54      10.418 -12.038  27.629  1.00 15.78           H  
ATOM    777 2HA  GLY A  54      11.767 -11.748  28.701  1.00 15.78           H  
ATOM    778  N   ALA A  55      12.797 -12.533  25.761  1.00 14.90           N  
ATOM    779  CA  ALA A  55      13.620 -12.110  24.636  1.00 14.90           C  
ATOM    780  C   ALA A  55      12.827 -11.222  23.681  1.00 14.90           C  
ATOM    781  O   ALA A  55      11.642 -11.450  23.448  1.00 14.90           O  
ATOM    782  CB  ALA A  55      14.133 -13.328  23.887  1.00 14.90           C  
ATOM    783  H   ALA A  55      12.592 -13.511  25.884  1.00 14.90           H  
ATOM    784  HA  ALA A  55      14.459 -11.536  25.021  1.00 14.90           H  
ATOM    785 1HB  ALA A  55      14.763 -13.001  23.058  1.00 14.90           H  
ATOM    786 2HB  ALA A  55      14.711 -13.954  24.555  1.00 14.90           H  
ATOM    787 3HB  ALA A  55      13.289 -13.898  23.501  1.00 14.90           H  
ATOM    788  N   GLU A  56      13.508 -10.236  23.096  1.00 14.57           N  
ATOM    789  CA  GLU A  56      12.885  -9.349  22.113  1.00 14.57           C  
ATOM    790  C   GLU A  56      13.678  -9.358  20.811  1.00 14.57           C  
ATOM    791  O   GLU A  56      14.902  -9.492  20.820  1.00 14.57           O  
ATOM    792  CB  GLU A  56      12.799  -7.911  22.651  1.00 14.57           C  
ATOM    793  CG  GLU A  56      11.889  -7.718  23.883  1.00 14.57           C  
ATOM    794  CD  GLU A  56      11.826  -6.261  24.367  1.00 14.57           C  
ATOM    795  OE1 GLU A  56      12.498  -5.436  23.796  1.00 14.57           O  
ATOM    796  OE2 GLU A  56      11.098  -5.983  25.299  1.00 14.57           O  
ATOM    797  H   GLU A  56      14.475 -10.093  23.339  1.00 14.57           H  
ATOM    798  HA  GLU A  56      11.880  -9.708  21.902  1.00 14.57           H  
ATOM    799 1HB  GLU A  56      13.796  -7.568  22.921  1.00 14.57           H  
ATOM    800 2HB  GLU A  56      12.435  -7.254  21.859  1.00 14.57           H  
ATOM    801 1HG  GLU A  56      10.883  -8.051  23.631  1.00 14.57           H  
ATOM    802 2HG  GLU A  56      12.255  -8.350  24.693  1.00 14.57           H  
ATOM    803  N   ALA A  57      12.978  -9.218  19.688  1.00 14.85           N  
ATOM    804  CA  ALA A  57      13.626  -9.139  18.381  1.00 14.85           C  
ATOM    805  C   ALA A  57      14.207  -7.759  18.142  1.00 14.85           C  
ATOM    806  O   ALA A  57      13.662  -6.762  18.618  1.00 14.85           O  
ATOM    807  CB  ALA A  57      12.639  -9.462  17.271  1.00 14.85           C  
ATOM    808  H   ALA A  57      11.973  -9.139  19.746  1.00 14.85           H  
ATOM    809  HA  ALA A  57      14.443  -9.859  18.361  1.00 14.85           H  
ATOM    810 1HB  ALA A  57      13.151  -9.411  16.306  1.00 14.85           H  
ATOM    811 2HB  ALA A  57      12.237 -10.463  17.416  1.00 14.85           H  
ATOM    812 3HB  ALA A  57      11.827  -8.737  17.285  1.00 14.85           H  
ATOM    813  N   GLU A  58      15.267  -7.699  17.346  1.00 15.70           N  
ATOM    814  CA  GLU A  58      15.816  -6.421  16.923  1.00 15.70           C  
ATOM    815  C   GLU A  58      15.208  -6.072  15.576  1.00 15.70           C  
ATOM    816  O   GLU A  58      14.952  -6.965  14.764  1.00 15.70           O  
ATOM    817  CB  GLU A  58      17.344  -6.480  16.830  1.00 15.70           C  
ATOM    818  CG  GLU A  58      18.050  -6.709  18.167  1.00 15.70           C  
ATOM    819  CD  GLU A  58      19.564  -6.743  18.055  1.00 15.70           C  
ATOM    820  OE1 GLU A  58      20.065  -6.679  16.957  1.00 15.70           O  
ATOM    821  OE2 GLU A  58      20.213  -6.832  19.072  1.00 15.70           O  
ATOM    822  H   GLU A  58      15.688  -8.554  17.015  1.00 15.70           H  
ATOM    823  HA  GLU A  58      15.532  -5.651  17.640  1.00 15.70           H  
ATOM    824 1HB  GLU A  58      17.637  -7.282  16.153  1.00 15.70           H  
ATOM    825 2HB  GLU A  58      17.717  -5.545  16.410  1.00 15.70           H  
ATOM    826 1HG  GLU A  58      17.766  -5.910  18.854  1.00 15.70           H  
ATOM    827 2HG  GLU A  58      17.700  -7.650  18.591  1.00 15.70           H  
ATOM    828  N   THR A  59      14.974  -4.785  15.344  1.00 17.05           N  
ATOM    829  CA  THR A  59      14.400  -4.327  14.086  1.00 17.05           C  
ATOM    830  C   THR A  59      15.199  -3.165  13.511  1.00 17.05           C  
ATOM    831  O   THR A  59      16.076  -2.613  14.181  1.00 17.05           O  
ATOM    832  CB  THR A  59      12.935  -3.889  14.280  1.00 17.05           C  
ATOM    833  OG1 THR A  59      12.896  -2.710  15.094  1.00 17.05           O  
ATOM    834  CG2 THR A  59      12.124  -5.001  14.967  1.00 17.05           C  
ATOM    835  H   THR A  59      15.201  -4.110  16.059  1.00 17.05           H  
ATOM    836  HA  THR A  59      14.431  -5.144  13.365  1.00 17.05           H  
ATOM    837  HB  THR A  59      12.491  -3.668  13.308  1.00 17.05           H  
ATOM    838  HG1 THR A  59      13.325  -1.987  14.616  1.00 17.05           H  
ATOM    839 1HG2 THR A  59      11.095  -4.671  15.091  1.00 17.05           H  
ATOM    840 2HG2 THR A  59      12.146  -5.902  14.351  1.00 17.05           H  
ATOM    841 3HG2 THR A  59      12.547  -5.224  15.946  1.00 17.05           H  
ATOM    842  N   SER A  60      14.870  -2.786  12.282  1.00 18.79           N  
ATOM    843  CA  SER A  60      15.497  -1.656  11.612  1.00 18.79           C  
ATOM    844  C   SER A  60      14.561  -1.109  10.546  1.00 18.79           C  
ATOM    845  O   SER A  60      14.342   0.099  10.476  1.00 18.79           O  
ATOM    846  OXT SER A  60      13.774  -1.895  10.021  1.00 18.79           O  
ATOM    847  CB  SER A  60      16.815  -2.075  10.984  1.00 18.79           C  
ATOM    848  OG  SER A  60      17.415  -1.004  10.310  1.00 18.79           O  
ATOM    849  H   SER A  60      14.152  -3.302  11.795  1.00 18.79           H  
ATOM    850  HA  SER A  60      15.686  -0.871  12.344  1.00 18.79           H  
ATOM    851 1HB  SER A  60      17.490  -2.442  11.760  1.00 18.79           H  
ATOM    852 2HB  SER A  60      16.642  -2.894  10.288  1.00 18.79           H  
ATOM    853  HG  SER A  60      17.598  -0.341  10.980  1.00 18.79           H  
ENDMDL

REMARK ID 643886 DOMAINID 637466 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       1.118   0.460  -0.490  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.559   0.416  -0.276  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.109   1.835  -0.210  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.619   2.264   0.824  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.252  -0.404  -1.361  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.723  -0.695  -1.088  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.329  -1.481  -2.237  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.791  -2.905  -2.268  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.339  -3.691  -3.411  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.920   0.429  -1.479  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.689  -0.332  -0.036  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.748   1.313  -0.094  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.755  -0.060   0.685  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.743  -1.359  -1.478  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.190   0.111  -2.322  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.259   0.236  -0.947  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.811  -1.280  -0.175  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.078  -0.994  -3.176  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.412  -1.510  -2.140  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.056  -3.402  -1.339  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.706  -2.873  -2.359  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.957  -4.620  -3.403  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.064  -3.216  -4.297  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.337  -3.738  -3.355  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.996   2.585  -1.306  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.432   3.981  -1.272  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.435   4.825  -0.498  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.256   4.854  -0.839  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.553   4.553  -2.693  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.969   6.030  -2.779  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.358   6.213  -2.220  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.912   6.480  -4.231  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.610   2.216  -2.162  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.399   4.037  -0.776  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.261   3.980  -3.258  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.584   4.464  -3.182  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.284   6.630  -2.189  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.633   7.268  -2.281  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.379   5.892  -1.181  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.062   5.628  -2.791  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.194   7.537  -4.304  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.599   5.879  -4.826  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.904   6.350  -4.613  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.910   5.512   0.541  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.017   6.339   1.345  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.736   7.661   0.645  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.583   8.048   0.447  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.635   6.598   2.723  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.746   5.353   3.603  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.421   5.617   4.934  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.861   6.722   5.148  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.494   4.712   5.732  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.886   5.431   0.783  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.074   5.810   1.477  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.635   7.012   2.600  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.036   7.337   3.255  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.744   4.966   3.790  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.302   4.586   3.060  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.785   8.332   0.174  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.638   9.627  -0.492  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.223   9.468  -1.952  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.851  10.009  -2.851  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.708   7.954   0.321  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.895  10.226   0.035  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.582  10.168  -0.441  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.164   8.702  -2.177  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.696   8.415  -3.521  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.105   9.571  -4.060  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.042   9.963  -5.213  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.148   7.157  -3.515  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.690   8.316  -1.367  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.561   8.273  -4.165  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.482   6.938  -4.526  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.450   6.322  -3.136  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -1.012   7.305  -2.870  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.917  10.179  -3.206  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.779  11.275  -3.634  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.933  12.425  -4.140  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.302  13.125  -5.081  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.673  11.738  -2.485  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.743  10.726  -2.079  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.585  11.182  -0.907  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.264  12.188  -0.321  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.551  10.520  -0.602  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.968   9.843  -2.255  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.411  10.925  -4.451  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.058  11.950  -1.608  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.173  12.665  -2.765  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -4.398  10.546  -2.931  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -3.255   9.784  -1.827  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.237  12.585  -3.537  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.175  13.641  -3.861  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.594  13.617  -5.330  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.946  14.651  -5.896  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.403  13.526  -2.984  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.477  11.935  -2.800  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.686  14.591  -3.662  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.089  14.341  -3.208  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.111  13.572  -1.937  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.895  12.573  -3.183  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.601  12.430  -5.944  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.044  12.304  -7.322  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.905  12.484  -8.329  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.132  12.428  -9.539  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.761  10.965  -7.530  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.069  10.856  -6.729  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.859   9.600  -6.987  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.419   8.773  -7.744  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.936   9.495  -6.439  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.256  11.598  -5.468  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.773  13.090  -7.512  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.101  10.149  -7.222  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.988  10.828  -8.588  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.694  11.716  -6.963  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.820  10.904  -5.664  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.313  12.718  -7.834  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.473  12.905  -8.693  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.011  14.329  -8.595  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.091  14.643  -9.107  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.578  11.911  -8.330  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -2.194  10.473  -8.545  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.030   9.926  -9.803  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.954   9.472  -7.668  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.697   8.654  -9.684  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.646   8.354  -8.401  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.457  12.771  -6.825  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.192  12.732  -9.731  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.837  12.037  -7.274  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.469  12.125  -8.917  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -2.000   9.544  -6.586  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.500   7.968 -10.508  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.419   7.450  -8.014  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.234  15.225  -7.999  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.678  16.605  -7.817  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.448  17.433  -9.075  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.594  18.319  -9.120  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.940  17.238  -6.637  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.143  16.535  -5.301  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.311  17.225  -4.234  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.617  16.525  -4.947  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.338  14.933  -7.628  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.745  16.599  -7.601  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.129  17.229  -6.851  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.266  18.270  -6.530  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.796  15.519  -5.384  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.442  16.711  -3.282  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.741  17.192  -4.524  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.630  18.259  -4.133  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.756  16.005  -3.997  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.980  17.547  -4.860  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.171  16.005  -5.730  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.221  17.112 -10.100  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -2.102  17.731 -11.409  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.959  18.980 -11.546  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.169  18.949 -11.315  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.502  16.718 -12.491  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.449  17.370 -13.860  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.569  15.518 -12.415  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.890  16.359  -9.943  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.059  18.008 -11.562  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.528  16.392 -12.318  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.741  16.647 -14.617  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -3.130  18.222 -13.891  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.435  17.713 -14.058  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.851  14.786 -13.171  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.544  15.842 -12.589  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.641  15.063 -11.430  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.326  20.083 -11.929  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.040  21.335 -12.124  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.724  21.344 -13.484  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.115  20.974 -14.488  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.085  22.508 -12.010  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.725  23.718 -12.322  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.330  20.047 -12.087  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.805  21.425 -11.352  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.695  22.554 -10.994  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.238  22.359 -12.679  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.806  23.727 -13.283  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.975  21.791 -13.514  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.728  21.884 -14.763  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.920  23.335 -15.205  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.931  23.622 -16.396  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -7.073  21.181 -14.601  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.953  19.680 -14.273  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.349  18.908 -15.444  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.261  17.415 -15.158  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.761  16.655 -16.347  1.00 24.67           N  
ATOM    188  H   LYS A  13      -5.411  22.049 -12.643  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -5.166  21.372 -15.545  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -7.641  21.658 -13.802  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -7.650  21.284 -15.520  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.311  19.546 -13.396  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -7.937  19.274 -14.045  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -6.953  19.065 -16.338  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -5.340  19.283 -15.636  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.576  17.259 -14.324  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.245  17.037 -14.882  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.707  15.672 -16.121  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -6.402  16.787 -17.117  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -4.847  16.990 -16.621  1.00 24.67           H  
ATOM    201  N   ARG A  14      -6.056  24.231 -14.221  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -6.254  25.680 -14.380  1.00 24.67           C  
ATOM    203  C   ARG A  14      -6.203  26.209 -15.820  1.00 24.67           C  
ATOM    204  O   ARG A  14      -7.193  26.160 -16.554  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.231  26.427 -13.531  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -5.419  26.272 -12.030  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -4.369  27.000 -11.260  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -4.551  26.846  -9.818  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -3.707  27.315  -8.876  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -2.622  27.970  -9.226  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.971  27.116  -7.597  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.023  23.883 -13.280  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -7.241  25.915 -13.981  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.226  26.067 -13.759  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.262  27.495 -13.756  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.392  26.669 -11.743  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.362  25.215 -11.767  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.387  26.603 -11.526  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -4.409  28.061 -11.501  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.372  26.347  -9.503  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -2.417  28.121 -10.205  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.992  28.318  -8.518  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -4.804  26.612  -7.325  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.340  27.466  -6.891  1.00 24.67           H  
ATOM    225  N   LYS A  15      -5.061  26.799 -16.172  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.797  27.378 -17.480  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.477  26.827 -17.987  1.00 24.67           C  
ATOM    228  O   LYS A  15      -2.711  26.254 -17.216  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -4.726  28.902 -17.393  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -6.016  29.581 -16.960  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -5.859  31.095 -16.952  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.143  31.786 -16.514  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -6.999  33.268 -16.505  1.00 24.67           N  
ATOM    234  H   LYS A  15      -4.303  26.822 -15.507  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -5.586  27.083 -18.173  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.949  29.182 -16.684  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -4.434  29.308 -18.361  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -6.823  29.301 -17.639  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -6.279  29.251 -15.957  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -5.053  31.370 -16.271  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -5.598  31.437 -17.953  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.946  31.515 -17.198  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.405  31.451 -15.511  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -7.869  33.689 -16.210  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -6.263  33.531 -15.864  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -6.768  33.590 -17.434  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.199  26.943 -19.277  1.00 24.67           N  
ATOM    248  CA  SER A  16      -1.866  26.540 -19.693  1.00 24.67           C  
ATOM    249  C   SER A  16      -0.862  27.446 -18.984  1.00 24.67           C  
ATOM    250  O   SER A  16      -1.037  28.666 -18.966  1.00 24.67           O  
ATOM    251  CB  SER A  16      -1.711  26.639 -21.199  1.00 24.67           C  
ATOM    252  OG  SER A  16      -0.398  26.340 -21.596  1.00 24.67           O  
ATOM    253  H   SER A  16      -3.853  27.357 -19.927  1.00 24.67           H  
ATOM    254  HA  SER A  16      -1.689  25.511 -19.382  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -2.400  25.942 -21.676  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -1.976  27.641 -21.532  1.00 24.67           H  
ATOM    257  HG  SER A  16      -0.430  26.221 -22.548  1.00 24.67           H  
ATOM    258  N   HIS A  17       0.209  26.862 -18.453  1.00 24.67           N  
ATOM    259  CA  HIS A  17       1.250  27.625 -17.763  1.00 24.67           C  
ATOM    260  C   HIS A  17       2.660  27.221 -18.209  1.00 24.67           C  
ATOM    261  O   HIS A  17       3.324  26.471 -17.495  1.00 24.67           O  
ATOM    262  CB  HIS A  17       1.158  27.468 -16.232  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -0.137  27.962 -15.586  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -0.440  29.302 -15.463  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -1.161  27.294 -14.993  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -1.602  29.439 -14.842  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -2.060  28.239 -14.537  1.00 24.67           N  
ATOM    268  H   HIS A  17       0.287  25.857 -18.515  1.00 24.67           H  
ATOM    269  HA  HIS A  17       1.122  28.684 -17.980  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       1.276  26.416 -15.976  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       1.986  28.005 -15.772  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       0.123  30.065 -15.780  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -1.357  26.233 -14.835  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -2.016  30.428 -14.657  1.00 24.67           H  
ATOM    275  N   PRO A  18       3.126  27.640 -19.400  1.00 24.67           N  
ATOM    276  CA  PRO A  18       4.413  27.284 -19.976  1.00 24.67           C  
ATOM    277  C   PRO A  18       5.550  27.692 -19.051  1.00 24.67           C  
ATOM    278  O   PRO A  18       5.465  28.709 -18.363  1.00 24.67           O  
ATOM    279  CB  PRO A  18       4.454  28.116 -21.263  1.00 24.67           C  
ATOM    280  CG  PRO A  18       3.006  28.379 -21.598  1.00 24.67           C  
ATOM    281  CD  PRO A  18       2.326  28.543 -20.257  1.00 24.67           C  
ATOM    282  HA  PRO A  18       4.440  26.206 -20.189  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       5.034  29.036 -21.091  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       4.979  27.554 -22.049  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       2.919  29.276 -22.229  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       2.588  27.542 -22.179  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       2.390  29.577 -19.899  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       1.310  28.217 -20.379  1.00 24.67           H  
ATOM    289  N   LEU A  19       6.626  26.917 -19.061  1.00 24.67           N  
ATOM    290  CA  LEU A  19       7.782  27.234 -18.232  1.00 24.67           C  
ATOM    291  C   LEU A  19       8.617  28.317 -18.885  1.00 24.67           C  
ATOM    292  O   LEU A  19       8.697  28.390 -20.108  1.00 24.67           O  
ATOM    293  CB  LEU A  19       8.662  25.994 -18.049  1.00 24.67           C  
ATOM    294  CG  LEU A  19       8.014  24.809 -17.337  1.00 24.67           C  
ATOM    295  CD1 LEU A  19       8.990  23.645 -17.330  1.00 24.67           C  
ATOM    296  CD2 LEU A  19       7.633  25.217 -15.921  1.00 24.67           C  
ATOM    297  H   LEU A  19       6.642  26.094 -19.640  1.00 24.67           H  
ATOM    298  HA  LEU A  19       7.438  27.588 -17.263  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       8.990  25.659 -19.030  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       9.548  26.286 -17.480  1.00 24.67           H  
ATOM    301  HG  LEU A  19       7.117  24.501 -17.879  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19       8.532  22.790 -16.831  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19       9.241  23.374 -18.356  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19       9.895  23.934 -16.798  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19       7.167  24.372 -15.412  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19       8.526  25.522 -15.377  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       6.927  26.050 -15.959  1.00 24.67           H  
ATOM    308  N   LYS A  20       9.265  29.146 -18.073  1.00 24.67           N  
ATOM    309  CA  LYS A  20      10.189  30.109 -18.649  1.00 24.67           C  
ATOM    310  C   LYS A  20      11.401  29.358 -19.165  1.00 24.67           C  
ATOM    311  O   LYS A  20      12.046  28.630 -18.415  1.00 24.67           O  
ATOM    312  CB  LYS A  20      10.623  31.151 -17.615  1.00 24.67           C  
ATOM    313  CG  LYS A  20      11.559  32.236 -18.170  1.00 24.67           C  
ATOM    314  CD  LYS A  20      11.901  33.278 -17.103  1.00 24.67           C  
ATOM    315  CE  LYS A  20      12.848  34.344 -17.644  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      13.182  35.368 -16.611  1.00 24.67           N  
ATOM    317  H   LYS A  20       9.142  29.087 -17.074  1.00 24.67           H  
ATOM    318  HA  LYS A  20       9.708  30.609 -19.488  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       9.743  31.644 -17.203  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      11.138  30.655 -16.792  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      12.485  31.772 -18.524  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      11.080  32.732 -19.012  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      10.986  33.759 -16.757  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      12.375  32.785 -16.255  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      13.767  33.865 -17.976  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      12.381  34.839 -18.495  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      13.810  36.053 -17.005  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      12.335  35.826 -16.303  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      13.626  34.920 -15.821  1.00 24.67           H  
ATOM    330  N   LEU A  21      11.706  29.535 -20.443  1.00 24.20           N  
ATOM    331  CA  LEU A  21      12.838  28.837 -21.036  1.00 24.20           C  
ATOM    332  C   LEU A  21      14.023  29.759 -21.293  1.00 24.20           C  
ATOM    333  O   LEU A  21      15.166  29.312 -21.355  1.00 24.20           O  
ATOM    334  CB  LEU A  21      12.407  28.189 -22.342  1.00 24.20           C  
ATOM    335  CG  LEU A  21      11.278  27.177 -22.234  1.00 24.20           C  
ATOM    336  CD1 LEU A  21      10.954  26.664 -23.624  1.00 24.20           C  
ATOM    337  CD2 LEU A  21      11.673  26.058 -21.284  1.00 24.20           C  
ATOM    338  H   LEU A  21      11.120  30.127 -21.007  1.00 24.20           H  
ATOM    339  HA  LEU A  21      13.158  28.055 -20.352  1.00 24.20           H  
ATOM    340 1HB  LEU A  21      12.070  28.972 -23.010  1.00 24.20           H  
ATOM    341 2HB  LEU A  21      13.267  27.691 -22.781  1.00 24.20           H  
ATOM    342  HG  LEU A  21      10.386  27.669 -21.848  1.00 24.20           H  
ATOM    343 1HD1 LEU A  21      10.131  25.953 -23.563  1.00 24.20           H  
ATOM    344 2HD1 LEU A  21      10.664  27.499 -24.261  1.00 24.20           H  
ATOM    345 3HD1 LEU A  21      11.829  26.171 -24.047  1.00 24.20           H  
ATOM    346 1HD2 LEU A  21      10.854  25.345 -21.206  1.00 24.20           H  
ATOM    347 2HD2 LEU A  21      12.562  25.555 -21.661  1.00 24.20           H  
ATOM    348 3HD2 LEU A  21      11.884  26.477 -20.296  1.00 24.20           H  
ATOM    349  N   ALA A  22      13.740  31.047 -21.503  1.00 22.96           N  
ATOM    350  CA  ALA A  22      14.762  32.039 -21.857  1.00 22.96           C  
ATOM    351  C   ALA A  22      15.605  31.569 -23.045  1.00 22.96           C  
ATOM    352  O   ALA A  22      16.818  31.770 -23.080  1.00 22.96           O  
ATOM    353  CB  ALA A  22      15.664  32.318 -20.662  1.00 22.96           C  
ATOM    354  H   ALA A  22      12.783  31.347 -21.410  1.00 22.96           H  
ATOM    355  HA  ALA A  22      14.257  32.961 -22.143  1.00 22.96           H  
ATOM    356 1HB  ALA A  22      16.404  33.077 -20.930  1.00 22.96           H  
ATOM    357 2HB  ALA A  22      15.064  32.677 -19.832  1.00 22.96           H  
ATOM    358 3HB  ALA A  22      16.183  31.409 -20.363  1.00 22.96           H  
ATOM    359  N   LEU A  23      14.942  31.030 -24.067  1.00 21.37           N  
ATOM    360  CA  LEU A  23      15.637  30.498 -25.235  1.00 21.37           C  
ATOM    361  C   LEU A  23      16.423  31.576 -25.956  1.00 21.37           C  
ATOM    362  O   LEU A  23      17.498  31.311 -26.498  1.00 21.37           O  
ATOM    363  CB  LEU A  23      14.632  29.901 -26.227  1.00 21.37           C  
ATOM    364  CG  LEU A  23      13.877  28.678 -25.744  1.00 21.37           C  
ATOM    365  CD1 LEU A  23      12.871  28.270 -26.797  1.00 21.37           C  
ATOM    366  CD2 LEU A  23      14.841  27.562 -25.417  1.00 21.37           C  
ATOM    367  H   LEU A  23      13.942  30.927 -23.998  1.00 21.37           H  
ATOM    368  HA  LEU A  23      16.327  29.722 -24.903  1.00 21.37           H  
ATOM    369 1HB  LEU A  23      13.902  30.667 -26.484  1.00 21.37           H  
ATOM    370 2HB  LEU A  23      15.162  29.624 -27.132  1.00 21.37           H  
ATOM    371  HG  LEU A  23      13.331  28.938 -24.867  1.00 21.37           H  
ATOM    372 1HD1 LEU A  23      12.306  27.409 -26.445  1.00 21.37           H  
ATOM    373 2HD1 LEU A  23      12.190  29.099 -26.987  1.00 21.37           H  
ATOM    374 3HD1 LEU A  23      13.394  28.009 -27.717  1.00 21.37           H  
ATOM    375 1HD2 LEU A  23      14.284  26.696 -25.058  1.00 21.37           H  
ATOM    376 2HD2 LEU A  23      15.402  27.289 -26.311  1.00 21.37           H  
ATOM    377 3HD2 LEU A  23      15.533  27.898 -24.639  1.00 21.37           H  
ATOM    378  N   ASP A  24      15.912  32.807 -25.893  1.00 19.89           N  
ATOM    379  CA  ASP A  24      16.471  33.972 -26.568  1.00 19.89           C  
ATOM    380  C   ASP A  24      17.929  34.241 -26.210  1.00 19.89           C  
ATOM    381  O   ASP A  24      18.651  34.852 -27.001  1.00 19.89           O  
ATOM    382  CB  ASP A  24      15.658  35.220 -26.229  1.00 19.89           C  
ATOM    383  CG  ASP A  24      14.267  35.253 -26.878  1.00 19.89           C  
ATOM    384  OD1 ASP A  24      14.011  34.465 -27.760  1.00 19.89           O  
ATOM    385  OD2 ASP A  24      13.475  36.071 -26.476  1.00 19.89           O  
ATOM    386  H   ASP A  24      15.055  32.926 -25.378  1.00 19.89           H  
ATOM    387  HA  ASP A  24      16.402  33.808 -27.640  1.00 19.89           H  
ATOM    388 1HB  ASP A  24      15.539  35.287 -25.147  1.00 19.89           H  
ATOM    389 2HB  ASP A  24      16.209  36.104 -26.548  1.00 19.89           H  
ATOM    390  N   GLU A  25      18.388  33.784 -25.042  1.00 18.87           N  
ATOM    391  CA  GLU A  25      19.768  34.051 -24.653  1.00 18.87           C  
ATOM    392  C   GLU A  25      20.756  33.397 -25.628  1.00 18.87           C  
ATOM    393  O   GLU A  25      21.898  33.843 -25.756  1.00 18.87           O  
ATOM    394  CB  GLU A  25      20.049  33.571 -23.222  1.00 18.87           C  
ATOM    395  CG  GLU A  25      19.336  34.382 -22.129  1.00 18.87           C  
ATOM    396  CD  GLU A  25      19.696  33.953 -20.707  1.00 18.87           C  
ATOM    397  OE1 GLU A  25      20.426  33.000 -20.549  1.00 18.87           O  
ATOM    398  OE2 GLU A  25      19.245  34.598 -19.785  1.00 18.87           O  
ATOM    399  H   GLU A  25      17.789  33.233 -24.424  1.00 18.87           H  
ATOM    400  HA  GLU A  25      19.929  35.127 -24.685  1.00 18.87           H  
ATOM    401 1HB  GLU A  25      19.730  32.532 -23.121  1.00 18.87           H  
ATOM    402 2HB  GLU A  25      21.120  33.608 -23.028  1.00 18.87           H  
ATOM    403 1HG  GLU A  25      19.586  35.434 -22.251  1.00 18.87           H  
ATOM    404 2HG  GLU A  25      18.260  34.274 -22.272  1.00 18.87           H  
ATOM    405  N   GLY A  26      20.326  32.333 -26.309  1.00 18.51           N  
ATOM    406  CA  GLY A  26      21.182  31.616 -27.242  1.00 18.51           C  
ATOM    407  C   GLY A  26      21.109  32.164 -28.671  1.00 18.51           C  
ATOM    408  O   GLY A  26      21.718  31.598 -29.579  1.00 18.51           O  
ATOM    409  H   GLY A  26      19.360  32.017 -26.198  1.00 18.51           H  
ATOM    410 1HA  GLY A  26      22.211  31.657 -26.890  1.00 18.51           H  
ATOM    411 2HA  GLY A  26      20.892  30.567 -27.250  1.00 18.51           H  
ATOM    412  N   TYR A  27      20.368  33.255 -28.880  1.00 18.87           N  
ATOM    413  CA  TYR A  27      20.169  33.801 -30.221  1.00 18.87           C  
ATOM    414  C   TYR A  27      20.670  35.228 -30.412  1.00 18.87           C  
ATOM    415  O   TYR A  27      20.121  35.975 -31.218  1.00 18.87           O  
ATOM    416  CB  TYR A  27      18.696  33.699 -30.598  1.00 18.87           C  
ATOM    417  CG  TYR A  27      18.231  32.267 -30.692  1.00 18.87           C  
ATOM    418  CD1 TYR A  27      17.655  31.669 -29.604  1.00 18.87           C  
ATOM    419  CD2 TYR A  27      18.394  31.553 -31.868  1.00 18.87           C  
ATOM    420  CE1 TYR A  27      17.230  30.360 -29.661  1.00 18.87           C  
ATOM    421  CE2 TYR A  27      17.971  30.237 -31.937  1.00 18.87           C  
ATOM    422  CZ  TYR A  27      17.389  29.641 -30.835  1.00 18.87           C  
ATOM    423  OH  TYR A  27      16.967  28.329 -30.898  1.00 18.87           O  
ATOM    424  H   TYR A  27      19.894  33.718 -28.101  1.00 18.87           H  
ATOM    425  HA  TYR A  27      20.728  33.180 -30.919  1.00 18.87           H  
ATOM    426 1HB  TYR A  27      18.092  34.209 -29.842  1.00 18.87           H  
ATOM    427 2HB  TYR A  27      18.523  34.187 -31.555  1.00 18.87           H  
ATOM    428  HD1 TYR A  27      17.543  32.234 -28.701  1.00 18.87           H  
ATOM    429  HD2 TYR A  27      18.856  32.027 -32.735  1.00 18.87           H  
ATOM    430  HE1 TYR A  27      16.778  29.899 -28.788  1.00 18.87           H  
ATOM    431  HE2 TYR A  27      18.099  29.673 -32.860  1.00 18.87           H  
ATOM    432  HH  TYR A  27      17.160  27.972 -31.769  1.00 18.87           H  
ATOM    433  N   GLY A  28      21.710  35.622 -29.678  1.00 19.89           N  
ATOM    434  CA  GLY A  28      22.267  36.970 -29.826  1.00 19.89           C  
ATOM    435  C   GLY A  28      22.757  37.259 -31.256  1.00 19.89           C  
ATOM    436  O   GLY A  28      22.636  38.383 -31.734  1.00 19.89           O  
ATOM    437  H   GLY A  28      22.116  34.974 -29.016  1.00 19.89           H  
ATOM    438 1HA  GLY A  28      21.506  37.700 -29.551  1.00 19.89           H  
ATOM    439 2HA  GLY A  28      23.092  37.095 -29.126  1.00 19.89           H  
ATOM    440  N   VAL A  29      23.282  36.216 -31.917  1.00 21.37           N  
ATOM    441  CA  VAL A  29      23.818  36.222 -33.287  1.00 21.37           C  
ATOM    442  C   VAL A  29      24.994  37.176 -33.540  1.00 21.37           C  
ATOM    443  O   VAL A  29      24.892  38.392 -33.404  1.00 21.37           O  
ATOM    444  CB  VAL A  29      22.695  36.501 -34.305  1.00 21.37           C  
ATOM    445  CG1 VAL A  29      23.277  36.608 -35.710  1.00 21.37           C  
ATOM    446  CG2 VAL A  29      21.680  35.366 -34.248  1.00 21.37           C  
ATOM    447  H   VAL A  29      23.316  35.341 -31.419  1.00 21.37           H  
ATOM    448  HA  VAL A  29      24.174  35.209 -33.494  1.00 21.37           H  
ATOM    449  HB  VAL A  29      22.211  37.449 -34.068  1.00 21.37           H  
ATOM    450 1HG1 VAL A  29      22.478  36.805 -36.423  1.00 21.37           H  
ATOM    451 2HG1 VAL A  29      23.997  37.420 -35.745  1.00 21.37           H  
ATOM    452 3HG1 VAL A  29      23.775  35.669 -35.970  1.00 21.37           H  
ATOM    453 1HG2 VAL A  29      20.881  35.555 -34.959  1.00 21.37           H  
ATOM    454 2HG2 VAL A  29      22.174  34.429 -34.496  1.00 21.37           H  
ATOM    455 3HG2 VAL A  29      21.264  35.292 -33.262  1.00 21.37           H  
ATOM    456  N   ASP A  30      26.121  36.593 -33.927  1.00 22.96           N  
ATOM    457  CA  ASP A  30      27.333  37.339 -34.255  1.00 22.96           C  
ATOM    458  C   ASP A  30      27.133  38.249 -35.460  1.00 22.96           C  
ATOM    459  O   ASP A  30      26.378  37.915 -36.373  1.00 22.96           O  
ATOM    460  CB  ASP A  30      28.487  36.386 -34.566  1.00 22.96           C  
ATOM    461  CG  ASP A  30      29.004  35.646 -33.352  1.00 22.96           C  
ATOM    462  OD1 ASP A  30      28.590  35.963 -32.264  1.00 22.96           O  
ATOM    463  OD2 ASP A  30      29.823  34.778 -33.517  1.00 22.96           O  
ATOM    464  H   ASP A  30      26.133  35.585 -34.012  1.00 22.96           H  
ATOM    465  HA  ASP A  30      27.599  37.956 -33.399  1.00 22.96           H  
ATOM    466 1HB  ASP A  30      28.162  35.658 -35.315  1.00 22.96           H  
ATOM    467 2HB  ASP A  30      29.309  36.949 -35.000  1.00 22.96           H  
ATOM    468  N   SER A  31      27.887  39.363 -35.521  1.00 24.20           N  
ATOM    469  CA  SER A  31      27.817  40.251 -36.692  1.00 24.20           C  
ATOM    470  C   SER A  31      28.248  39.504 -37.963  1.00 24.20           C  
ATOM    471  O   SER A  31      27.866  39.860 -39.079  1.00 24.20           O  
ATOM    472  CB  SER A  31      28.692  41.468 -36.478  1.00 24.20           C  
ATOM    473  OG  SER A  31      30.046  41.115 -36.427  1.00 24.20           O  
ATOM    474  H   SER A  31      28.487  39.603 -34.743  1.00 24.20           H  
ATOM    475  HA  SER A  31      26.784  40.576 -36.820  1.00 24.20           H  
ATOM    476 1HB  SER A  31      28.530  42.179 -37.288  1.00 24.20           H  
ATOM    477 2HB  SER A  31      28.405  41.958 -35.550  1.00 24.20           H  
ATOM    478  HG  SER A  31      30.290  40.877 -37.327  1.00 24.20           H  
ATOM    479  N   ASP A  32      29.018  38.437 -37.769  1.00 24.67           N  
ATOM    480  CA  ASP A  32      29.390  37.527 -38.834  1.00 24.67           C  
ATOM    481  C   ASP A  32      28.277  36.502 -38.890  1.00 24.67           C  
ATOM    482  O   ASP A  32      28.361  35.462 -38.231  1.00 24.67           O  
ATOM    483  CB  ASP A  32      30.731  36.839 -38.527  1.00 24.67           C  
ATOM    484  CG  ASP A  32      31.226  35.840 -39.616  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      30.444  35.407 -40.441  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      32.384  35.510 -39.585  1.00 24.67           O  
ATOM    487  H   ASP A  32      29.313  38.240 -36.826  1.00 24.67           H  
ATOM    488  HA  ASP A  32      29.446  38.062 -39.782  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      31.500  37.600 -38.386  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      30.642  36.294 -37.585  1.00 24.67           H  
ATOM    491  N   GLY A  33      27.251  36.768 -39.710  1.00 24.67           N  
ATOM    492  CA  GLY A  33      26.008  35.983 -39.734  1.00 24.67           C  
ATOM    493  C   GLY A  33      26.103  34.596 -40.375  1.00 24.67           C  
ATOM    494  O   GLY A  33      25.306  34.235 -41.241  1.00 24.67           O  
ATOM    495  H   GLY A  33      27.304  37.617 -40.263  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      25.649  35.876 -38.708  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      25.250  36.563 -40.257  1.00 24.67           H  
ATOM    498  N   SER A  34      27.085  33.836 -39.921  1.00 24.24           N  
ATOM    499  CA  SER A  34      27.344  32.465 -40.272  1.00 24.24           C  
ATOM    500  C   SER A  34      27.405  31.761 -38.953  1.00 24.24           C  
ATOM    501  O   SER A  34      27.187  30.558 -38.842  1.00 24.24           O  
ATOM    502  CB  SER A  34      28.696  32.330 -40.944  1.00 24.24           C  
ATOM    503  OG  SER A  34      29.748  32.701 -40.050  1.00 24.24           O  
ATOM    504  H   SER A  34      27.679  34.241 -39.217  1.00 24.24           H  
ATOM    505  HA  SER A  34      26.536  32.061 -40.884  1.00 24.24           H  
ATOM    506 1HB  SER A  34      28.834  31.295 -41.257  1.00 24.24           H  
ATOM    507 2HB  SER A  34      28.735  32.955 -41.835  1.00 24.24           H  
ATOM    508  HG  SER A  34      29.940  33.670 -40.232  1.00 24.24           H  
ATOM    509  N   GLU A  35      27.736  32.570 -37.946  1.00 23.10           N  
ATOM    510  CA  GLU A  35      27.981  32.161 -36.568  1.00 23.10           C  
ATOM    511  C   GLU A  35      29.083  31.093 -36.441  1.00 23.10           C  
ATOM    512  O   GLU A  35      29.087  30.316 -35.484  1.00 23.10           O  
ATOM    513  CB  GLU A  35      26.668  31.695 -35.923  1.00 23.10           C  
ATOM    514  CG  GLU A  35      25.585  32.798 -35.885  1.00 23.10           C  
ATOM    515  CD  GLU A  35      24.321  32.373 -35.192  1.00 23.10           C  
ATOM    516  OE1 GLU A  35      24.402  31.919 -34.077  1.00 23.10           O  
ATOM    517  OE2 GLU A  35      23.274  32.512 -35.776  1.00 23.10           O  
ATOM    518  H   GLU A  35      27.867  33.559 -38.170  1.00 23.10           H  
ATOM    519  HA  GLU A  35      28.320  33.041 -36.017  1.00 23.10           H  
ATOM    520 1HB  GLU A  35      26.269  30.839 -36.462  1.00 23.10           H  
ATOM    521 2HB  GLU A  35      26.863  31.377 -34.901  1.00 23.10           H  
ATOM    522 1HG  GLU A  35      25.991  33.670 -35.369  1.00 23.10           H  
ATOM    523 2HG  GLU A  35      25.353  33.098 -36.908  1.00 23.10           H  
ATOM    524  N   ASP A  36      30.063  31.133 -37.370  1.00 21.63           N  
ATOM    525  CA  ASP A  36      31.251  30.266 -37.405  1.00 21.63           C  
ATOM    526  C   ASP A  36      30.906  28.892 -37.992  1.00 21.63           C  
ATOM    527  O   ASP A  36      29.741  28.548 -38.179  1.00 21.63           O  
ATOM    528  CB  ASP A  36      31.891  30.141 -35.992  1.00 21.63           C  
ATOM    529  CG  ASP A  36      33.380  29.602 -35.927  1.00 21.63           C  
ATOM    530  OD1 ASP A  36      33.858  28.980 -36.873  1.00 21.63           O  
ATOM    531  OD2 ASP A  36      34.008  29.856 -34.929  1.00 21.63           O  
ATOM    532  H   ASP A  36      29.951  31.790 -38.147  1.00 21.63           H  
ATOM    533  HA  ASP A  36      31.988  30.729 -38.062  1.00 21.63           H  
ATOM    534 1HB  ASP A  36      31.847  31.109 -35.489  1.00 21.63           H  
ATOM    535 2HB  ASP A  36      31.304  29.445 -35.397  1.00 21.63           H  
ATOM    536  N   THR A  37      31.941  28.138 -38.336  1.00 19.89           N  
ATOM    537  CA  THR A  37      31.798  26.826 -38.947  1.00 19.89           C  
ATOM    538  C   THR A  37      32.540  25.717 -38.197  1.00 19.89           C  
ATOM    539  O   THR A  37      32.301  24.535 -38.465  1.00 19.89           O  
ATOM    540  CB  THR A  37      32.284  26.852 -40.407  1.00 19.89           C  
ATOM    541  OG1 THR A  37      33.679  27.181 -40.442  1.00 19.89           O  
ATOM    542  CG2 THR A  37      31.494  27.885 -41.220  1.00 19.89           C  
ATOM    543  H   THR A  37      32.865  28.490 -38.125  1.00 19.89           H  
ATOM    544  HA  THR A  37      30.739  26.568 -38.947  1.00 19.89           H  
ATOM    545  HB  THR A  37      32.143  25.864 -40.846  1.00 19.89           H  
ATOM    546  HG1 THR A  37      34.154  26.620 -39.811  1.00 19.89           H  
ATOM    547 1HG2 THR A  37      31.845  27.885 -42.251  1.00 19.89           H  
ATOM    548 2HG2 THR A  37      30.433  27.631 -41.196  1.00 19.89           H  
ATOM    549 3HG2 THR A  37      31.635  28.876 -40.793  1.00 19.89           H  
ATOM    550  N   GLU A  38      33.454  26.076 -37.286  1.00 18.04           N  
ATOM    551  CA  GLU A  38      34.267  25.037 -36.644  1.00 18.04           C  
ATOM    552  C   GLU A  38      34.626  25.282 -35.181  1.00 18.04           C  
ATOM    553  O   GLU A  38      35.099  26.352 -34.806  1.00 18.04           O  
ATOM    554  CB  GLU A  38      35.577  24.859 -37.427  1.00 18.04           C  
ATOM    555  CG  GLU A  38      36.504  23.755 -36.891  1.00 18.04           C  
ATOM    556  CD  GLU A  38      37.777  23.603 -37.681  1.00 18.04           C  
ATOM    557  OE1 GLU A  38      37.945  24.291 -38.660  1.00 18.04           O  
ATOM    558  OE2 GLU A  38      38.610  22.810 -37.280  1.00 18.04           O  
ATOM    559  H   GLU A  38      33.605  27.070 -37.068  1.00 18.04           H  
ATOM    560  HA  GLU A  38      33.706  24.103 -36.686  1.00 18.04           H  
ATOM    561 1HB  GLU A  38      35.347  24.628 -38.467  1.00 18.04           H  
ATOM    562 2HB  GLU A  38      36.133  25.797 -37.415  1.00 18.04           H  
ATOM    563 1HG  GLU A  38      36.776  23.992 -35.865  1.00 18.04           H  
ATOM    564 2HG  GLU A  38      35.965  22.809 -36.883  1.00 18.04           H  
ATOM    565  N   VAL A  39      34.481  24.242 -34.370  1.00 16.56           N  
ATOM    566  CA  VAL A  39      34.897  24.289 -32.978  1.00 16.56           C  
ATOM    567  C   VAL A  39      36.096  23.380 -32.770  1.00 16.56           C  
ATOM    568  O   VAL A  39      36.009  22.169 -32.966  1.00 16.56           O  
ATOM    569  CB  VAL A  39      33.743  23.869 -32.053  1.00 16.56           C  
ATOM    570  CG1 VAL A  39      34.204  23.873 -30.594  1.00 16.56           C  
ATOM    571  CG2 VAL A  39      32.581  24.832 -32.248  1.00 16.56           C  
ATOM    572  H   VAL A  39      34.080  23.389 -34.738  1.00 16.56           H  
ATOM    573  HA  VAL A  39      35.185  25.313 -32.733  1.00 16.56           H  
ATOM    574  HB  VAL A  39      33.430  22.855 -32.299  1.00 16.56           H  
ATOM    575 1HG1 VAL A  39      33.381  23.570 -29.950  1.00 16.56           H  
ATOM    576 2HG1 VAL A  39      35.019  23.175 -30.482  1.00 16.56           H  
ATOM    577 3HG1 VAL A  39      34.533  24.874 -30.314  1.00 16.56           H  
ATOM    578 1HG2 VAL A  39      31.753  24.541 -31.602  1.00 16.56           H  
ATOM    579 2HG2 VAL A  39      32.902  25.845 -31.997  1.00 16.56           H  
ATOM    580 3HG2 VAL A  39      32.254  24.806 -33.287  1.00 16.56           H  
ATOM    581  N   LYS A  40      37.213  23.968 -32.354  1.00 15.76           N  
ATOM    582  CA  LYS A  40      38.460  23.228 -32.178  1.00 15.76           C  
ATOM    583  C   LYS A  40      38.720  22.805 -30.729  1.00 15.76           C  
ATOM    584  O   LYS A  40      39.790  22.286 -30.414  1.00 15.76           O  
ATOM    585  CB  LYS A  40      39.643  24.045 -32.703  1.00 15.76           C  
ATOM    586  CG  LYS A  40      39.633  24.302 -34.227  1.00 15.76           C  
ATOM    587  CD  LYS A  40      40.890  25.059 -34.662  1.00 15.76           C  
ATOM    588  CE  LYS A  40      40.904  25.395 -36.171  1.00 15.76           C  
ATOM    589  NZ  LYS A  40      41.020  24.182 -37.051  1.00 15.76           N  
ATOM    590  H   LYS A  40      37.207  24.968 -32.202  1.00 15.76           H  
ATOM    591  HA  LYS A  40      38.397  22.317 -32.775  1.00 15.76           H  
ATOM    592 1HB  LYS A  40      39.665  25.012 -32.201  1.00 15.76           H  
ATOM    593 2HB  LYS A  40      40.571  23.531 -32.460  1.00 15.76           H  
ATOM    594 1HG  LYS A  40      39.580  23.351 -34.766  1.00 15.76           H  
ATOM    595 2HG  LYS A  40      38.755  24.892 -34.496  1.00 15.76           H  
ATOM    596 1HD  LYS A  40      40.961  25.988 -34.096  1.00 15.76           H  
ATOM    597 2HD  LYS A  40      41.767  24.453 -34.434  1.00 15.76           H  
ATOM    598 1HE  LYS A  40      39.987  25.925 -36.429  1.00 15.76           H  
ATOM    599 2HE  LYS A  40      41.756  26.046 -36.365  1.00 15.76           H  
ATOM    600 1HZ  LYS A  40      41.030  24.475 -38.015  1.00 15.76           H  
ATOM    601 2HZ  LYS A  40      41.864  23.679 -36.845  1.00 15.76           H  
ATOM    602 3HZ  LYS A  40      40.215  23.563 -36.923  1.00 15.76           H  
ATOM    603  N   ASP A  41      37.753  23.049 -29.849  1.00 15.73           N  
ATOM    604  CA  ASP A  41      37.883  22.714 -28.432  1.00 15.73           C  
ATOM    605  C   ASP A  41      36.536  22.381 -27.798  1.00 15.73           C  
ATOM    606  O   ASP A  41      36.060  23.069 -26.889  1.00 15.73           O  
ATOM    607  CB  ASP A  41      38.546  23.866 -27.661  1.00 15.73           C  
ATOM    608  CG  ASP A  41      38.923  23.509 -26.201  1.00 15.73           C  
ATOM    609  OD1 ASP A  41      39.078  22.345 -25.901  1.00 15.73           O  
ATOM    610  OD2 ASP A  41      39.057  24.417 -25.408  1.00 15.73           O  
ATOM    611  H   ASP A  41      36.901  23.473 -30.180  1.00 15.73           H  
ATOM    612  HA  ASP A  41      38.520  21.833 -28.345  1.00 15.73           H  
ATOM    613 1HB  ASP A  41      39.454  24.171 -28.184  1.00 15.73           H  
ATOM    614 2HB  ASP A  41      37.873  24.724 -27.647  1.00 15.73           H  
ATOM    615  N   ALA A  42      35.923  21.293 -28.247  1.00 16.50           N  
ATOM    616  CA  ALA A  42      34.615  20.897 -27.733  1.00 16.50           C  
ATOM    617  C   ALA A  42      34.770  20.163 -26.408  1.00 16.50           C  
ATOM    618  O   ALA A  42      34.603  18.947 -26.339  1.00 16.50           O  
ATOM    619  CB  ALA A  42      33.888  20.017 -28.733  1.00 16.50           C  
ATOM    620  H   ALA A  42      36.362  20.745 -28.974  1.00 16.50           H  
ATOM    621  HA  ALA A  42      34.028  21.799 -27.557  1.00 16.50           H  
ATOM    622 1HB  ALA A  42      32.909  19.750 -28.333  1.00 16.50           H  
ATOM    623 2HB  ALA A  42      33.762  20.559 -29.672  1.00 16.50           H  
ATOM    624 3HB  ALA A  42      34.467  19.114 -28.911  1.00 16.50           H  
ATOM    625  N   SER A  43      35.121  20.907 -25.370  1.00 17.94           N  
ATOM    626  CA  SER A  43      35.375  20.338 -24.051  1.00 17.94           C  
ATOM    627  C   SER A  43      34.151  19.602 -23.509  1.00 17.94           C  
ATOM    628  O   SER A  43      33.020  20.072 -23.651  1.00 17.94           O  
ATOM    629  CB  SER A  43      35.794  21.431 -23.089  1.00 17.94           C  
ATOM    630  OG  SER A  43      35.966  20.921 -21.797  1.00 17.94           O  
ATOM    631  H   SER A  43      35.262  21.903 -25.543  1.00 17.94           H  
ATOM    632  HA  SER A  43      36.192  19.620 -24.140  1.00 17.94           H  
ATOM    633 1HB  SER A  43      36.726  21.886 -23.438  1.00 17.94           H  
ATOM    634 2HB  SER A  43      35.034  22.209 -23.077  1.00 17.94           H  
ATOM    635  HG  SER A  43      35.149  20.449 -21.592  1.00 17.94           H  
ATOM    636  N   VAL A  44      34.392  18.452 -22.877  1.00 19.79           N  
ATOM    637  CA  VAL A  44      33.337  17.621 -22.297  1.00 19.79           C  
ATOM    638  C   VAL A  44      33.541  17.368 -20.809  1.00 19.79           C  
ATOM    639  O   VAL A  44      34.645  17.039 -20.372  1.00 19.79           O  
ATOM    640  CB  VAL A  44      33.253  16.262 -23.031  1.00 19.79           C  
ATOM    641  CG1 VAL A  44      32.196  15.364 -22.382  1.00 19.79           C  
ATOM    642  CG2 VAL A  44      32.907  16.500 -24.492  1.00 19.79           C  
ATOM    643  H   VAL A  44      35.350  18.138 -22.807  1.00 19.79           H  
ATOM    644  HA  VAL A  44      32.385  18.137 -22.430  1.00 19.79           H  
ATOM    645  HB  VAL A  44      34.213  15.751 -22.961  1.00 19.79           H  
ATOM    646 1HG1 VAL A  44      32.156  14.413 -22.912  1.00 19.79           H  
ATOM    647 2HG1 VAL A  44      32.451  15.177 -21.340  1.00 19.79           H  
ATOM    648 3HG1 VAL A  44      31.222  15.850 -22.435  1.00 19.79           H  
ATOM    649 1HG2 VAL A  44      32.853  15.546 -25.012  1.00 19.79           H  
ATOM    650 2HG2 VAL A  44      31.945  17.008 -24.558  1.00 19.79           H  
ATOM    651 3HG2 VAL A  44      33.669  17.113 -24.955  1.00 19.79           H  
ATOM    652  N   SER A  45      32.471  17.528 -20.037  1.00 21.55           N  
ATOM    653  CA  SER A  45      32.495  17.279 -18.603  1.00 21.55           C  
ATOM    654  C   SER A  45      31.115  16.947 -18.084  1.00 21.55           C  
ATOM    655  O   SER A  45      30.120  17.499 -18.548  1.00 21.55           O  
ATOM    656  CB  SER A  45      33.017  18.474 -17.838  1.00 21.55           C  
ATOM    657  OG  SER A  45      32.988  18.223 -16.445  1.00 21.55           O  
ATOM    658  H   SER A  45      31.601  17.811 -20.467  1.00 21.55           H  
ATOM    659  HA  SER A  45      33.144  16.424 -18.412  1.00 21.55           H  
ATOM    660 1HB  SER A  45      34.039  18.687 -18.151  1.00 21.55           H  
ATOM    661 2HB  SER A  45      32.411  19.349 -18.068  1.00 21.55           H  
ATOM    662  HG  SER A  45      33.431  18.980 -16.034  1.00 21.55           H  
ATOM    663  N   ASP A  46      31.081  16.060 -17.095  1.00 23.05           N  
ATOM    664  CA  ASP A  46      29.848  15.668 -16.429  1.00 23.05           C  
ATOM    665  C   ASP A  46      29.693  16.342 -15.064  1.00 23.05           C  
ATOM    666  O   ASP A  46      28.826  15.960 -14.274  1.00 23.05           O  
ATOM    667  CB  ASP A  46      29.820  14.149 -16.248  1.00 23.05           C  
ATOM    668  CG  ASP A  46      29.774  13.389 -17.576  1.00 23.05           C  
ATOM    669  OD1 ASP A  46      29.020  13.770 -18.438  1.00 23.05           O  
ATOM    670  OD2 ASP A  46      30.514  12.445 -17.717  1.00 23.05           O  
ATOM    671  H   ASP A  46      31.953  15.657 -16.784  1.00 23.05           H  
ATOM    672  HA  ASP A  46      29.004  15.966 -17.052  1.00 23.05           H  
ATOM    673 1HB  ASP A  46      30.705  13.835 -15.693  1.00 23.05           H  
ATOM    674 2HB  ASP A  46      28.948  13.872 -15.657  1.00 23.05           H  
ATOM    675  N   GLU A  47      30.544  17.325 -14.764  1.00 24.22           N  
ATOM    676  CA  GLU A  47      30.453  17.997 -13.468  1.00 24.22           C  
ATOM    677  C   GLU A  47      29.066  18.602 -13.258  1.00 24.22           C  
ATOM    678  O   GLU A  47      28.541  19.293 -14.133  1.00 24.22           O  
ATOM    679  CB  GLU A  47      31.528  19.085 -13.340  1.00 24.22           C  
ATOM    680  CG  GLU A  47      31.574  19.783 -11.970  1.00 24.22           C  
ATOM    681  CD  GLU A  47      32.688  20.807 -11.848  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      33.392  21.021 -12.807  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      32.832  21.370 -10.788  1.00 24.22           O  
ATOM    684  H   GLU A  47      31.260  17.614 -15.433  1.00 24.22           H  
ATOM    685  HA  GLU A  47      30.619  17.257 -12.685  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      32.509  18.648 -13.525  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      31.362  19.848 -14.100  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      30.623  20.286 -11.797  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      31.696  19.027 -11.195  1.00 24.22           H  
ATOM    690  N   SER A  48      28.481  18.353 -12.087  1.00 24.67           N  
ATOM    691  CA  SER A  48      27.158  18.874 -11.768  1.00 24.67           C  
ATOM    692  C   SER A  48      26.918  18.969 -10.277  1.00 24.67           C  
ATOM    693  O   SER A  48      27.396  18.143  -9.500  1.00 24.67           O  
ATOM    694  CB  SER A  48      26.075  18.005 -12.380  1.00 24.67           C  
ATOM    695  OG  SER A  48      24.774  18.485 -12.060  1.00 24.67           O  
ATOM    696  H   SER A  48      28.964  17.778 -11.414  1.00 24.67           H  
ATOM    697  HA  SER A  48      27.079  19.877 -12.189  1.00 24.67           H  
ATOM    698 1HB  SER A  48      26.201  17.992 -13.463  1.00 24.67           H  
ATOM    699 2HB  SER A  48      26.186  16.979 -12.030  1.00 24.67           H  
ATOM    700  HG  SER A  48      24.183  18.058 -12.693  1.00 24.67           H  
ATOM    701  N   GLU A  49      26.149  19.980  -9.899  1.00 24.39           N  
ATOM    702  CA  GLU A  49      25.717  20.198  -8.526  1.00 24.39           C  
ATOM    703  C   GLU A  49      24.201  20.058  -8.411  1.00 24.39           C  
ATOM    704  O   GLU A  49      23.599  20.546  -7.452  1.00 24.39           O  
ATOM    705  CB  GLU A  49      26.143  21.587  -8.040  1.00 24.39           C  
ATOM    706  CG  GLU A  49      27.656  21.815  -7.987  1.00 24.39           C  
ATOM    707  CD  GLU A  49      28.037  23.183  -7.437  1.00 24.39           C  
ATOM    708  OE1 GLU A  49      27.155  23.944  -7.115  1.00 24.39           O  
ATOM    709  OE2 GLU A  49      29.210  23.457  -7.342  1.00 24.39           O  
ATOM    710  H   GLU A  49      25.822  20.617 -10.612  1.00 24.39           H  
ATOM    711  HA  GLU A  49      26.177  19.443  -7.888  1.00 24.39           H  
ATOM    712 1HB  GLU A  49      25.712  22.346  -8.692  1.00 24.39           H  
ATOM    713 2HB  GLU A  49      25.746  21.755  -7.039  1.00 24.39           H  
ATOM    714 1HG  GLU A  49      28.104  21.046  -7.357  1.00 24.39           H  
ATOM    715 2HG  GLU A  49      28.065  21.705  -8.991  1.00 24.39           H  
ATOM    716  N   GLY A  50      23.574  19.429  -9.409  1.00 23.67           N  
ATOM    717  CA  GLY A  50      22.120  19.302  -9.395  1.00 23.67           C  
ATOM    718  C   GLY A  50      21.620  18.173  -8.500  1.00 23.67           C  
ATOM    719  O   GLY A  50      22.401  17.498  -7.824  1.00 23.67           O  
ATOM    720  H   GLY A  50      24.108  19.045 -10.190  1.00 23.67           H  
ATOM    721 1HA  GLY A  50      21.682  20.243  -9.064  1.00 23.67           H  
ATOM    722 2HA  GLY A  50      21.769  19.135 -10.412  1.00 23.67           H  
ATOM    723  N   THR A  51      20.302  17.983  -8.502  1.00 22.70           N  
ATOM    724  CA  THR A  51      19.641  16.987  -7.666  1.00 22.70           C  
ATOM    725  C   THR A  51      18.648  16.139  -8.460  1.00 22.70           C  
ATOM    726  O   THR A  51      18.378  16.414  -9.627  1.00 22.70           O  
ATOM    727  CB  THR A  51      18.917  17.665  -6.479  1.00 22.70           C  
ATOM    728  OG1 THR A  51      17.850  18.492  -6.970  1.00 22.70           O  
ATOM    729  CG2 THR A  51      19.875  18.521  -5.665  1.00 22.70           C  
ATOM    730  H   THR A  51      19.734  18.569  -9.097  1.00 22.70           H  
ATOM    731  HA  THR A  51      20.400  16.317  -7.263  1.00 22.70           H  
ATOM    732  HB  THR A  51      18.504  16.899  -5.832  1.00 22.70           H  
ATOM    733  HG1 THR A  51      17.356  18.889  -6.201  1.00 22.70           H  
ATOM    734 1HG2 THR A  51      19.329  18.972  -4.834  1.00 22.70           H  
ATOM    735 2HG2 THR A  51      20.683  17.898  -5.278  1.00 22.70           H  
ATOM    736 3HG2 THR A  51      20.294  19.310  -6.284  1.00 22.70           H  
ATOM    737  N   LEU A  52      18.101  15.114  -7.804  1.00 21.78           N  
ATOM    738  CA  LEU A  52      17.090  14.222  -8.381  1.00 21.78           C  
ATOM    739  C   LEU A  52      15.677  14.558  -7.881  1.00 21.78           C  
ATOM    740  O   LEU A  52      14.731  13.772  -8.021  1.00 21.78           O  
ATOM    741  CB  LEU A  52      17.441  12.775  -8.044  1.00 21.78           C  
ATOM    742  CG  LEU A  52      18.792  12.300  -8.585  1.00 21.78           C  
ATOM    743  CD1 LEU A  52      19.037  10.869  -8.138  1.00 21.78           C  
ATOM    744  CD2 LEU A  52      18.793  12.421 -10.099  1.00 21.78           C  
ATOM    745  H   LEU A  52      18.393  14.947  -6.852  1.00 21.78           H  
ATOM    746  HA  LEU A  52      17.103  14.342  -9.464  1.00 21.78           H  
ATOM    747 1HB  LEU A  52      17.451  12.661  -6.962  1.00 21.78           H  
ATOM    748 2HB  LEU A  52      16.667  12.125  -8.453  1.00 21.78           H  
ATOM    749  HG  LEU A  52      19.590  12.920  -8.175  1.00 21.78           H  
ATOM    750 1HD1 LEU A  52      20.002  10.529  -8.514  1.00 21.78           H  
ATOM    751 2HD1 LEU A  52      19.035  10.822  -7.049  1.00 21.78           H  
ATOM    752 3HD1 LEU A  52      18.249  10.226  -8.531  1.00 21.78           H  
ATOM    753 1HD2 LEU A  52      19.755  12.090 -10.490  1.00 21.78           H  
ATOM    754 2HD2 LEU A  52      17.998  11.801 -10.514  1.00 21.78           H  
ATOM    755 3HD2 LEU A  52      18.626  13.464 -10.381  1.00 21.78           H  
ATOM    756  N   GLU A  53      15.558  15.716  -7.257  1.00 21.13           N  
ATOM    757  CA  GLU A  53      14.309  16.164  -6.672  1.00 21.13           C  
ATOM    758  C   GLU A  53      13.212  16.250  -7.717  1.00 21.13           C  
ATOM    759  O   GLU A  53      13.433  16.697  -8.842  1.00 21.13           O  
ATOM    760  CB  GLU A  53      14.519  17.518  -6.001  1.00 21.13           C  
ATOM    761  CG  GLU A  53      15.383  17.455  -4.745  1.00 21.13           C  
ATOM    762  CD  GLU A  53      15.671  18.806  -4.156  1.00 21.13           C  
ATOM    763  OE1 GLU A  53      16.451  19.523  -4.748  1.00 21.13           O  
ATOM    764  OE2 GLU A  53      15.125  19.124  -3.126  1.00 21.13           O  
ATOM    765  H   GLU A  53      16.370  16.317  -7.202  1.00 21.13           H  
ATOM    766  HA  GLU A  53      14.003  15.440  -5.915  1.00 21.13           H  
ATOM    767 1HB  GLU A  53      14.997  18.200  -6.705  1.00 21.13           H  
ATOM    768 2HB  GLU A  53      13.554  17.946  -5.730  1.00 21.13           H  
ATOM    769 1HG  GLU A  53      14.865  16.854  -3.999  1.00 21.13           H  
ATOM    770 2HG  GLU A  53      16.314  16.953  -4.982  1.00 21.13           H  
ATOM    771  N   GLY A  54      12.019  15.817  -7.333  1.00 20.90           N  
ATOM    772  CA  GLY A  54      10.863  15.818  -8.216  1.00 20.90           C  
ATOM    773  C   GLY A  54      10.650  14.459  -8.887  1.00 20.90           C  
ATOM    774  O   GLY A  54       9.598  14.216  -9.475  1.00 20.90           O  
ATOM    775  H   GLY A  54      11.911  15.462  -6.393  1.00 20.90           H  
ATOM    776 1HA  GLY A  54       9.974  16.086  -7.645  1.00 20.90           H  
ATOM    777 2HA  GLY A  54      10.993  16.584  -8.980  1.00 20.90           H  
ATOM    778  N   ALA A  55      11.637  13.564  -8.786  1.00 21.13           N  
ATOM    779  CA  ALA A  55      11.506  12.235  -9.377  1.00 21.13           C  
ATOM    780  C   ALA A  55      10.339  11.481  -8.742  1.00 21.13           C  
ATOM    781  O   ALA A  55      10.083  11.609  -7.545  1.00 21.13           O  
ATOM    782  CB  ALA A  55      12.795  11.454  -9.188  1.00 21.13           C  
ATOM    783  H   ALA A  55      12.516  13.804  -8.326  1.00 21.13           H  
ATOM    784  HA  ALA A  55      11.304  12.348 -10.439  1.00 21.13           H  
ATOM    785 1HB  ALA A  55      12.692  10.470  -9.645  1.00 21.13           H  
ATOM    786 2HB  ALA A  55      13.617  11.995  -9.659  1.00 21.13           H  
ATOM    787 3HB  ALA A  55      12.999  11.343  -8.126  1.00 21.13           H  
ATOM    788  N   GLU A  56       9.650  10.671  -9.546  1.00 21.78           N  
ATOM    789  CA  GLU A  56       8.522   9.872  -9.058  1.00 21.78           C  
ATOM    790  C   GLU A  56       9.017   8.632  -8.323  1.00 21.78           C  
ATOM    791  O   GLU A  56      10.072   8.089  -8.662  1.00 21.78           O  
ATOM    792  CB  GLU A  56       7.638   9.457 -10.239  1.00 21.78           C  
ATOM    793  CG  GLU A  56       6.962  10.624 -10.967  1.00 21.78           C  
ATOM    794  CD  GLU A  56       6.115  10.195 -12.156  1.00 21.78           C  
ATOM    795  OE1 GLU A  56       6.256   9.079 -12.599  1.00 21.78           O  
ATOM    796  OE2 GLU A  56       5.336  10.995 -12.621  1.00 21.78           O  
ATOM    797  H   GLU A  56       9.905  10.612 -10.519  1.00 21.78           H  
ATOM    798  HA  GLU A  56       7.933  10.473  -8.360  1.00 21.78           H  
ATOM    799 1HB  GLU A  56       8.233   8.902 -10.962  1.00 21.78           H  
ATOM    800 2HB  GLU A  56       6.852   8.788  -9.877  1.00 21.78           H  
ATOM    801 1HG  GLU A  56       6.322  11.149 -10.253  1.00 21.78           H  
ATOM    802 2HG  GLU A  56       7.729  11.322 -11.302  1.00 21.78           H  
ATOM    803  N   ALA A  57       8.262   8.167  -7.330  1.00 22.70           N  
ATOM    804  CA  ALA A  57       8.611   6.945  -6.621  1.00 22.70           C  
ATOM    805  C   ALA A  57       8.523   5.731  -7.534  1.00 22.70           C  
ATOM    806  O   ALA A  57       7.613   5.625  -8.353  1.00 22.70           O  
ATOM    807  CB  ALA A  57       7.693   6.741  -5.425  1.00 22.70           C  
ATOM    808  H   ALA A  57       7.400   8.659  -7.071  1.00 22.70           H  
ATOM    809  HA  ALA A  57       9.641   7.039  -6.277  1.00 22.70           H  
ATOM    810 1HB  ALA A  57       7.977   5.840  -4.890  1.00 22.70           H  
ATOM    811 2HB  ALA A  57       7.768   7.598  -4.758  1.00 22.70           H  
ATOM    812 3HB  ALA A  57       6.667   6.650  -5.778  1.00 22.70           H  
ATOM    813  N   GLU A  58       9.414   4.764  -7.329  1.00 23.67           N  
ATOM    814  CA  GLU A  58       9.333   3.498  -8.059  1.00 23.67           C  
ATOM    815  C   GLU A  58       8.454   2.502  -7.300  1.00 23.67           C  
ATOM    816  O   GLU A  58       8.186   1.394  -7.769  1.00 23.67           O  
ATOM    817  CB  GLU A  58      10.730   2.909  -8.275  1.00 23.67           C  
ATOM    818  CG  GLU A  58      11.631   3.752  -9.176  1.00 23.67           C  
ATOM    819  CD  GLU A  58      13.016   3.167  -9.364  1.00 23.67           C  
ATOM    820  OE1 GLU A  58      13.291   2.134  -8.802  1.00 23.67           O  
ATOM    821  OE2 GLU A  58      13.795   3.760 -10.076  1.00 23.67           O  
ATOM    822  H   GLU A  58      10.164   4.909  -6.668  1.00 23.67           H  
ATOM    823  HA  GLU A  58       8.877   3.683  -9.032  1.00 23.67           H  
ATOM    824 1HB  GLU A  58      11.228   2.795  -7.313  1.00 23.67           H  
ATOM    825 2HB  GLU A  58      10.642   1.918  -8.719  1.00 23.67           H  
ATOM    826 1HG  GLU A  58      11.156   3.851 -10.151  1.00 23.67           H  
ATOM    827 2HG  GLU A  58      11.717   4.751  -8.745  1.00 23.67           H  
ATOM    828  N   THR A  59       8.045   2.903  -6.103  1.00 24.39           N  
ATOM    829  CA  THR A  59       7.239   2.100  -5.203  1.00 24.39           C  
ATOM    830  C   THR A  59       5.877   1.757  -5.799  1.00 24.39           C  
ATOM    831  O   THR A  59       5.149   2.646  -6.249  1.00 24.39           O  
ATOM    832  CB  THR A  59       7.060   2.850  -3.874  1.00 24.39           C  
ATOM    833  OG1 THR A  59       8.352   3.125  -3.302  1.00 24.39           O  
ATOM    834  CG2 THR A  59       6.256   2.038  -2.902  1.00 24.39           C  
ATOM    835  H   THR A  59       8.308   3.831  -5.814  1.00 24.39           H  
ATOM    836  HA  THR A  59       7.767   1.164  -5.009  1.00 24.39           H  
ATOM    837  HB  THR A  59       6.552   3.786  -4.072  1.00 24.39           H  
ATOM    838  HG1 THR A  59       8.255   3.681  -2.523  1.00 24.39           H  
ATOM    839 1HG2 THR A  59       6.144   2.590  -1.970  1.00 24.39           H  
ATOM    840 2HG2 THR A  59       5.274   1.823  -3.316  1.00 24.39           H  
ATOM    841 3HG2 THR A  59       6.778   1.108  -2.710  1.00 24.39           H  
ATOM    842  N   SER A  60       5.527   0.475  -5.761  1.00 24.67           N  
ATOM    843  CA  SER A  60       4.254  -0.007  -6.282  1.00 24.67           C  
ATOM    844  C   SER A  60       3.900  -1.389  -5.733  1.00 24.67           C  
ATOM    845  O   SER A  60       2.934  -1.514  -4.979  1.00 24.67           O  
ATOM    846  OXT SER A  60       4.799  -2.233  -5.691  1.00 24.67           O  
ATOM    847  CB  SER A  60       4.299  -0.057  -7.800  1.00 24.67           C  
ATOM    848  OG  SER A  60       3.098  -0.560  -8.322  1.00 24.67           O  
ATOM    849  H   SER A  60       6.189  -0.183  -5.381  1.00 24.67           H  
ATOM    850  HA  SER A  60       3.473   0.692  -5.979  1.00 24.67           H  
ATOM    851 1HB  SER A  60       4.478   0.944  -8.196  1.00 24.67           H  
ATOM    852 2HB  SER A  60       5.130  -0.685  -8.119  1.00 24.67           H  
ATOM    853  HG  SER A  60       2.414   0.057  -8.049  1.00 24.67           H  
ENDMDL

