REMARK ID 643839 DOMAINID 637420 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1      -1.130   0.717   0.555  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.201   0.366   1.041  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.197   1.531   1.000  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.725   1.948   2.031  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.766  -0.803   0.231  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.134  -1.290   0.700  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.619  -2.471  -0.130  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.001  -2.924   0.309  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.482  -4.091  -0.486  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.737  -0.084   0.587  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.538   1.474   1.091  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.083   1.065  -0.396  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.105   0.054   2.081  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.073  -1.640   0.275  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.856  -0.509  -0.815  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.850  -0.480   0.638  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.064  -1.600   1.742  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.923  -3.304  -0.028  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.660  -2.178  -1.179  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.701  -2.100   0.183  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.968  -3.205   1.361  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.402  -4.360  -0.164  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.846  -4.867  -0.368  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.528  -3.838  -1.463  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.496   2.026  -0.205  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.540   3.040  -0.379  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.028   4.472  -0.486  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.805   5.396  -0.735  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.353   2.702  -1.631  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.056   1.350  -1.582  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.780   1.107  -2.889  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.008   1.330  -0.400  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.016   1.692  -1.028  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.205   2.986   0.482  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.686   2.702  -2.495  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.108   3.474  -1.778  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.321   0.563  -1.469  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.271   0.135  -2.857  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.063   1.125  -3.709  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.526   1.886  -3.039  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.510   0.364  -0.347  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.753   2.117  -0.518  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.447   1.497   0.519  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.734   4.657  -0.265  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.087   5.961  -0.385  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.716   6.987   0.548  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.813   8.171   0.221  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.395   5.808  -0.071  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.113   4.837  -0.995  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.927   3.413  -0.542  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.186   3.121   0.608  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.474   2.584  -1.312  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.172   3.860  -0.026  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.205   6.310  -1.416  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.520   5.463   0.957  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.888   6.775  -0.156  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.177   5.070  -1.015  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.719   4.948  -2.007  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.166   6.524   1.713  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.820   7.395   2.673  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.041   8.016   2.011  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.197   9.238   1.991  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.052   5.544   1.922  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.131   8.173   2.999  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.118   6.820   3.551  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.911   7.165   1.461  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.114   7.655   0.804  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.767   8.563  -0.363  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.425   9.584  -0.576  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.960   6.500   0.311  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.721   6.172   1.485  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.688   8.234   1.533  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.867   6.887  -0.158  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.229   5.860   1.149  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.392   5.922  -0.421  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.715   8.225  -1.119  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.399   9.078  -2.251  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.062  10.468  -1.755  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.516  11.456  -2.327  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.233   8.530  -3.087  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.543   7.253  -3.882  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.356   6.750  -4.700  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.296   7.324  -4.602  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.522   5.793  -5.424  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.187   7.375  -0.922  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.277   9.146  -2.891  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.393   8.312  -2.429  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.903   9.293  -3.792  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.381   7.445  -4.552  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.846   6.478  -3.178  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.318  10.556  -0.645  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.978  11.856  -0.081  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.241  12.615   0.332  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.386  13.808   0.056  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.059  11.688   1.110  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.962   9.704  -0.209  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.461  12.426  -0.843  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.793  12.665   1.503  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.159  11.155   0.801  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.566  11.114   1.882  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.202  11.894   0.924  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.465  12.491   1.371  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.269  13.054   0.204  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.005  14.032   0.360  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.326  11.481   2.150  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.782  11.095   3.529  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.658  10.087   4.271  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.603   9.595   3.696  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.378   9.825   5.419  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.022  10.907   1.113  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.228  13.315   2.043  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.432  10.573   1.565  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.324  11.893   2.289  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.695  11.996   4.133  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.786  10.679   3.405  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.117  12.449  -0.970  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.849  12.867  -2.152  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.128  13.940  -2.982  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.589  14.288  -4.072  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.129  11.673  -3.078  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.057  10.611  -2.517  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.382  10.857  -2.221  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.852   9.297  -2.252  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.944   9.744  -1.775  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.039   8.785  -1.787  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.508  11.628  -1.021  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.808  13.285  -1.846  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.177  11.187  -3.314  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.551  12.031  -4.012  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.862  11.728  -2.330  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.980   8.651  -2.347  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      10.994   9.733  -1.483  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.002  14.475  -2.501  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.331  15.503  -3.288  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.052  16.841  -3.168  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.504  17.227  -2.090  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.877  15.667  -2.842  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.998  14.446  -3.051  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.621  14.701  -2.459  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.915  14.123  -4.530  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.611  14.179  -1.606  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.339  15.200  -4.335  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.872  15.895  -1.775  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.436  16.505  -3.380  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.436  13.614  -2.540  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.002  13.816  -2.592  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.723  14.915  -1.393  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.158  15.549  -2.959  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.298  13.233  -4.668  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.473  14.962  -5.064  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.919  13.933  -4.912  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.130  17.564  -4.281  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.764  18.877  -4.300  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.814  19.949  -4.827  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.189  19.776  -5.876  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.047  18.830  -5.160  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.689  20.203  -5.221  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.025  17.816  -4.560  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.749  17.188  -5.136  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.048  19.141  -3.282  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.791  18.538  -6.176  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.588  20.157  -5.834  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.995  20.912  -5.659  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.953  20.526  -4.216  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.928  17.780  -5.168  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.281  18.117  -3.544  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.569  16.826  -4.539  1.00 24.67           H  
ATOM    168  N   SER A  12       4.698  21.049  -4.085  1.00 24.67           N  
ATOM    169  CA  SER A  12       3.845  22.164  -4.480  1.00 24.67           C  
ATOM    170  C   SER A  12       4.300  22.774  -5.784  1.00 24.67           C  
ATOM    171  O   SER A  12       5.494  22.886  -6.049  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.821  23.245  -3.425  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.071  24.367  -3.864  1.00 24.67           O  
ATOM    174  H   SER A  12       5.229  21.113  -3.228  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.830  21.786  -4.616  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.380  22.848  -2.513  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.840  23.554  -3.191  1.00 24.67           H  
ATOM    178  HG  SER A  12       2.891  24.880  -3.069  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.338  23.191  -6.592  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.637  23.832  -7.857  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.524  25.353  -7.767  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.602  26.048  -8.783  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.716  23.285  -8.942  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.839  21.767  -9.127  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.232  21.366  -9.603  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.323  19.865  -9.845  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.676  19.457 -10.322  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.375  23.059  -6.316  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.666  23.595  -8.129  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.681  23.518  -8.694  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.946  23.764  -9.893  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.642  21.267  -8.174  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.103  21.427  -9.854  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.475  21.895 -10.525  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.966  21.641  -8.839  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.107  19.347  -8.908  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.581  19.575 -10.589  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.694  18.457 -10.461  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.883  19.924 -11.194  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.366  19.714  -9.630  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.307  25.882  -6.559  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.183  27.331  -6.425  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.566  27.962  -6.270  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.353  27.558  -5.417  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.304  27.718  -5.247  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.035  29.201  -5.163  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.132  29.558  -4.071  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.962  31.000  -3.998  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.041  31.693  -4.578  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -0.988  31.056  -5.237  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -0.075  33.012  -4.485  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.254  25.285  -5.731  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.723  27.727  -7.330  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.348  27.200  -5.313  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       2.784  27.411  -4.318  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.970  29.717  -4.982  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.604  29.552  -6.101  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.155  29.105  -4.231  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.545  29.205  -3.138  1.00 24.67           H  
ATOM    220  HE  ARG A  14       1.710  31.531  -3.534  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -0.960  30.049  -5.308  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.738  31.574  -5.672  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.649  33.506  -3.978  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -0.823  33.528  -4.919  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.857  28.968  -7.094  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.168  29.621  -7.089  1.00 24.67           C  
ATOM    227  C   LYS A  15       6.539  30.337  -5.782  1.00 24.67           C  
ATOM    228  O   LYS A  15       7.714  30.368  -5.409  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.250  30.606  -8.257  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.321  29.924  -9.629  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.377  30.934 -10.769  1.00 24.67           C  
ATOM    232  CE  LYS A  15       6.436  30.232 -12.125  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       6.452  31.205 -13.251  1.00 24.67           N  
ATOM    234  H   LYS A  15       4.165  29.260  -7.768  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.919  28.848  -7.254  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.378  31.258  -8.247  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.133  31.234  -8.142  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       7.212  29.296  -9.669  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       5.447  29.284  -9.759  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       5.491  31.569 -10.740  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.259  31.563 -10.658  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.338  29.621 -12.173  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       5.565  29.585 -12.231  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       6.492  30.706 -14.129  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       5.615  31.768 -13.221  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.263  31.802 -13.168  1.00 24.67           H  
ATOM    247  N   SER A  16       5.557  30.931  -5.104  1.00 24.67           N  
ATOM    248  CA  SER A  16       5.829  31.654  -3.862  1.00 24.67           C  
ATOM    249  C   SER A  16       4.583  31.808  -2.982  1.00 24.67           C  
ATOM    250  O   SER A  16       3.471  32.030  -3.468  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.418  33.015  -4.182  1.00 24.67           C  
ATOM    252  OG  SER A  16       6.700  33.738  -3.017  1.00 24.67           O  
ATOM    253  H   SER A  16       4.618  30.873  -5.457  1.00 24.67           H  
ATOM    254  HA  SER A  16       6.566  31.084  -3.295  1.00 24.67           H  
ATOM    255 1HB  SER A  16       7.336  32.886  -4.755  1.00 24.67           H  
ATOM    256 2HB  SER A  16       5.724  33.578  -4.804  1.00 24.67           H  
ATOM    257  HG  SER A  16       7.289  34.447  -3.282  1.00 24.67           H  
ATOM    258  N   HIS A  17       4.789  31.707  -1.676  1.00 24.22           N  
ATOM    259  CA  HIS A  17       3.729  31.876  -0.685  1.00 24.22           C  
ATOM    260  C   HIS A  17       4.253  32.346   0.686  1.00 24.22           C  
ATOM    261  O   HIS A  17       4.125  31.624   1.674  1.00 24.22           O  
ATOM    262  CB  HIS A  17       2.952  30.568  -0.568  1.00 24.22           C  
ATOM    263  CG  HIS A  17       3.828  29.380  -0.371  1.00 24.22           C  
ATOM    264  ND1 HIS A  17       4.252  28.955   0.865  1.00 24.22           N  
ATOM    265  CD2 HIS A  17       4.375  28.525  -1.278  1.00 24.22           C  
ATOM    266  CE1 HIS A  17       5.023  27.887   0.719  1.00 24.22           C  
ATOM    267  NE2 HIS A  17       5.110  27.606  -0.571  1.00 24.22           N  
ATOM    268  H   HIS A  17       5.731  31.519  -1.361  1.00 24.22           H  
ATOM    269  HA  HIS A  17       3.023  32.622  -1.047  1.00 24.22           H  
ATOM    270 1HB  HIS A  17       2.264  30.630   0.275  1.00 24.22           H  
ATOM    271 2HB  HIS A  17       2.361  30.424  -1.451  1.00 24.22           H  
ATOM    272  HD2 HIS A  17       4.253  28.558  -2.367  1.00 24.22           H  
ATOM    273  HE1 HIS A  17       5.502  27.333   1.525  1.00 24.22           H  
ATOM    274  HE2 HIS A  17       5.633  26.844  -0.979  1.00 24.22           H  
ATOM    275  N   PRO A  18       4.785  33.578   0.803  1.00 22.72           N  
ATOM    276  CA  PRO A  18       5.491  34.102   1.969  1.00 22.72           C  
ATOM    277  C   PRO A  18       4.583  34.517   3.120  1.00 22.72           C  
ATOM    278  O   PRO A  18       4.582  35.680   3.530  1.00 22.72           O  
ATOM    279  CB  PRO A  18       6.195  35.323   1.376  1.00 22.72           C  
ATOM    280  CG  PRO A  18       5.232  35.817   0.309  1.00 22.72           C  
ATOM    281  CD  PRO A  18       4.627  34.558  -0.291  1.00 22.72           C  
ATOM    282  HA  PRO A  18       6.222  33.352   2.308  1.00 22.72           H  
ATOM    283 1HB  PRO A  18       6.382  36.067   2.165  1.00 22.72           H  
ATOM    284 2HB  PRO A  18       7.171  35.035   0.964  1.00 22.72           H  
ATOM    285 1HG  PRO A  18       4.475  36.469   0.764  1.00 22.72           H  
ATOM    286 2HG  PRO A  18       5.768  36.425  -0.438  1.00 22.72           H  
ATOM    287 1HD  PRO A  18       3.567  34.733  -0.512  1.00 22.72           H  
ATOM    288 2HD  PRO A  18       5.189  34.272  -1.171  1.00 22.72           H  
ATOM    289  N   LEU A  19       3.818  33.569   3.640  1.00 20.07           N  
ATOM    290  CA  LEU A  19       2.909  33.840   4.749  1.00 20.07           C  
ATOM    291  C   LEU A  19       3.464  33.364   6.087  1.00 20.07           C  
ATOM    292  O   LEU A  19       3.747  32.177   6.261  1.00 20.07           O  
ATOM    293  CB  LEU A  19       1.554  33.165   4.514  1.00 20.07           C  
ATOM    294  CG  LEU A  19       0.526  33.325   5.664  1.00 20.07           C  
ATOM    295  CD1 LEU A  19       0.157  34.791   5.809  1.00 20.07           C  
ATOM    296  CD2 LEU A  19      -0.707  32.491   5.368  1.00 20.07           C  
ATOM    297  H   LEU A  19       3.877  32.634   3.236  1.00 20.07           H  
ATOM    298  HA  LEU A  19       2.755  34.918   4.810  1.00 20.07           H  
ATOM    299 1HB  LEU A  19       1.112  33.577   3.608  1.00 20.07           H  
ATOM    300 2HB  LEU A  19       1.725  32.099   4.358  1.00 20.07           H  
ATOM    301  HG  LEU A  19       0.974  32.993   6.600  1.00 20.07           H  
ATOM    302 1HD1 LEU A  19      -0.557  34.906   6.616  1.00 20.07           H  
ATOM    303 2HD1 LEU A  19       1.050  35.371   6.030  1.00 20.07           H  
ATOM    304 3HD1 LEU A  19      -0.286  35.143   4.881  1.00 20.07           H  
ATOM    305 1HD2 LEU A  19      -1.423  32.605   6.180  1.00 20.07           H  
ATOM    306 2HD2 LEU A  19      -1.158  32.826   4.434  1.00 20.07           H  
ATOM    307 3HD2 LEU A  19      -0.423  31.443   5.279  1.00 20.07           H  
ATOM    308  N   LYS A  20       3.605  34.281   7.041  1.00 16.96           N  
ATOM    309  CA  LYS A  20       4.100  33.914   8.362  1.00 16.96           C  
ATOM    310  C   LYS A  20       3.240  34.515   9.467  1.00 16.96           C  
ATOM    311  O   LYS A  20       3.292  35.713   9.733  1.00 16.96           O  
ATOM    312  CB  LYS A  20       5.557  34.362   8.531  1.00 16.96           C  
ATOM    313  CG  LYS A  20       6.209  33.975   9.872  1.00 16.96           C  
ATOM    314  CD  LYS A  20       7.683  34.409   9.919  1.00 16.96           C  
ATOM    315  CE  LYS A  20       8.340  34.053  11.249  1.00 16.96           C  
ATOM    316  NZ  LYS A  20       9.773  34.457  11.283  1.00 16.96           N  
ATOM    317  H   LYS A  20       3.364  35.242   6.843  1.00 16.96           H  
ATOM    318  HA  LYS A  20       4.056  32.829   8.463  1.00 16.96           H  
ATOM    319 1HB  LYS A  20       6.159  33.929   7.729  1.00 16.96           H  
ATOM    320 2HB  LYS A  20       5.614  35.446   8.430  1.00 16.96           H  
ATOM    321 1HG  LYS A  20       5.672  34.456  10.693  1.00 16.96           H  
ATOM    322 2HG  LYS A  20       6.153  32.894  10.005  1.00 16.96           H  
ATOM    323 1HD  LYS A  20       8.232  33.920   9.113  1.00 16.96           H  
ATOM    324 2HD  LYS A  20       7.750  35.489   9.776  1.00 16.96           H  
ATOM    325 1HE  LYS A  20       7.815  34.559  12.049  1.00 16.96           H  
ATOM    326 2HE  LYS A  20       8.268  32.977  11.406  1.00 16.96           H  
ATOM    327 1HZ  LYS A  20      10.172  34.208  12.177  1.00 16.96           H  
ATOM    328 2HZ  LYS A  20      10.276  33.982  10.545  1.00 16.96           H  
ATOM    329 3HZ  LYS A  20       9.845  35.456  11.150  1.00 16.96           H  
ATOM    330  N   LEU A  21       2.457  33.658  10.114  1.00 14.10           N  
ATOM    331  CA  LEU A  21       1.551  34.057  11.190  1.00 14.10           C  
ATOM    332  C   LEU A  21       2.082  33.560  12.532  1.00 14.10           C  
ATOM    333  O   LEU A  21       1.439  33.682  13.575  1.00 14.10           O  
ATOM    334  CB  LEU A  21       0.161  33.493  10.900  1.00 14.10           C  
ATOM    335  CG  LEU A  21      -0.457  33.997   9.589  1.00 14.10           C  
ATOM    336  CD1 LEU A  21      -1.775  33.301   9.345  1.00 14.10           C  
ATOM    337  CD2 LEU A  21      -0.638  35.501   9.676  1.00 14.10           C  
ATOM    338  H   LEU A  21       2.469  32.687   9.829  1.00 14.10           H  
ATOM    339  HA  LEU A  21       1.494  35.145  11.220  1.00 14.10           H  
ATOM    340 1HB  LEU A  21       0.224  32.407  10.851  1.00 14.10           H  
ATOM    341 2HB  LEU A  21      -0.508  33.768  11.717  1.00 14.10           H  
ATOM    342  HG  LEU A  21       0.205  33.763   8.763  1.00 14.10           H  
ATOM    343 1HD1 LEU A  21      -2.209  33.655   8.411  1.00 14.10           H  
ATOM    344 2HD1 LEU A  21      -1.610  32.225   9.283  1.00 14.10           H  
ATOM    345 3HD1 LEU A  21      -2.457  33.517  10.167  1.00 14.10           H  
ATOM    346 1HD2 LEU A  21      -1.070  35.875   8.749  1.00 14.10           H  
ATOM    347 2HD2 LEU A  21      -1.304  35.740  10.507  1.00 14.10           H  
ATOM    348 3HD2 LEU A  21       0.332  35.975   9.839  1.00 14.10           H  
ATOM    349  N   ALA A  22       3.302  33.039  12.481  1.00 11.71           N  
ATOM    350  CA  ALA A  22       4.015  32.426  13.599  1.00 11.71           C  
ATOM    351  C   ALA A  22       4.206  33.354  14.786  1.00 11.71           C  
ATOM    352  O   ALA A  22       4.322  32.902  15.922  1.00 11.71           O  
ATOM    353  CB  ALA A  22       5.383  31.967  13.130  1.00 11.71           C  
ATOM    354  H   ALA A  22       3.754  33.035  11.583  1.00 11.71           H  
ATOM    355  HA  ALA A  22       3.435  31.565  13.933  1.00 11.71           H  
ATOM    356 1HB  ALA A  22       5.901  31.475  13.953  1.00 11.71           H  
ATOM    357 2HB  ALA A  22       5.272  31.269  12.301  1.00 11.71           H  
ATOM    358 3HB  ALA A  22       5.955  32.828  12.808  1.00 11.71           H  
ATOM    359  N   LEU A  23       4.283  34.646  14.526  1.00 10.05           N  
ATOM    360  CA  LEU A  23       4.532  35.605  15.577  1.00 10.05           C  
ATOM    361  C   LEU A  23       3.255  36.139  16.221  1.00 10.05           C  
ATOM    362  O   LEU A  23       3.319  36.899  17.203  1.00 10.05           O  
ATOM    363  CB  LEU A  23       5.346  36.755  14.997  1.00 10.05           C  
ATOM    364  CG  LEU A  23       6.679  36.313  14.413  1.00 10.05           C  
ATOM    365  CD1 LEU A  23       7.384  37.504  13.799  1.00 10.05           C  
ATOM    366  CD2 LEU A  23       7.510  35.652  15.494  1.00 10.05           C  
ATOM    367  H   LEU A  23       4.164  34.967  13.577  1.00 10.05           H  
ATOM    368  HA  LEU A  23       5.123  35.114  16.353  1.00 10.05           H  
ATOM    369 1HB  LEU A  23       4.765  37.230  14.205  1.00 10.05           H  
ATOM    370 2HB  LEU A  23       5.538  37.489  15.779  1.00 10.05           H  
ATOM    371  HG  LEU A  23       6.495  35.596  13.623  1.00 10.05           H  
ATOM    372 1HD1 LEU A  23       8.330  37.184  13.363  1.00 10.05           H  
ATOM    373 2HD1 LEU A  23       6.754  37.937  13.020  1.00 10.05           H  
ATOM    374 3HD1 LEU A  23       7.576  38.251  14.570  1.00 10.05           H  
ATOM    375 1HD2 LEU A  23       8.459  35.318  15.076  1.00 10.05           H  
ATOM    376 2HD2 LEU A  23       7.701  36.366  16.297  1.00 10.05           H  
ATOM    377 3HD2 LEU A  23       6.967  34.792  15.893  1.00 10.05           H  
ATOM    378  N   ASP A  24       2.075  35.753  15.699  1.00  9.29           N  
ATOM    379  CA  ASP A  24       0.854  36.355  16.222  1.00  9.29           C  
ATOM    380  C   ASP A  24       0.343  35.738  17.514  1.00  9.29           C  
ATOM    381  O   ASP A  24      -0.726  35.131  17.577  1.00  9.29           O  
ATOM    382  CB  ASP A  24      -0.271  36.374  15.191  1.00  9.29           C  
ATOM    383  CG  ASP A  24      -1.451  37.247  15.690  1.00  9.29           C  
ATOM    384  OD1 ASP A  24      -1.229  38.016  16.621  1.00  9.29           O  
ATOM    385  OD2 ASP A  24      -2.529  37.157  15.153  1.00  9.29           O  
ATOM    386  H   ASP A  24       2.018  35.070  14.941  1.00  9.29           H  
ATOM    387  HA  ASP A  24       1.074  37.392  16.439  1.00  9.29           H  
ATOM    388 1HB  ASP A  24       0.098  36.769  14.244  1.00  9.29           H  
ATOM    389 2HB  ASP A  24      -0.622  35.354  15.009  1.00  9.29           H  
ATOM    390  N   GLU A  25       1.134  35.949  18.551  1.00  9.45           N  
ATOM    391  CA  GLU A  25       0.846  35.606  19.917  1.00  9.45           C  
ATOM    392  C   GLU A  25       1.001  36.931  20.606  1.00  9.45           C  
ATOM    393  O   GLU A  25       0.412  37.208  21.651  1.00  9.45           O  
ATOM    394  CB  GLU A  25       1.808  34.554  20.484  1.00  9.45           C  
ATOM    395  CG  GLU A  25       1.739  33.185  19.801  1.00  9.45           C  
ATOM    396  CD  GLU A  25       2.685  32.160  20.415  1.00  9.45           C  
ATOM    397  OE1 GLU A  25       3.433  32.520  21.294  1.00  9.45           O  
ATOM    398  OE2 GLU A  25       2.633  31.017  20.021  1.00  9.45           O  
ATOM    399  H   GLU A  25       2.002  36.442  18.357  1.00  9.45           H  
ATOM    400  HA  GLU A  25      -0.185  35.264  20.015  1.00  9.45           H  
ATOM    401 1HB  GLU A  25       2.832  34.918  20.385  1.00  9.45           H  
ATOM    402 2HB  GLU A  25       1.610  34.415  21.544  1.00  9.45           H  
ATOM    403 1HG  GLU A  25       0.716  32.810  19.858  1.00  9.45           H  
ATOM    404 2HG  GLU A  25       1.990  33.312  18.746  1.00  9.45           H  
ATOM    405  N   GLY A  26       1.853  37.756  19.987  1.00 10.51           N  
ATOM    406  CA  GLY A  26       2.221  39.052  20.531  1.00 10.51           C  
ATOM    407  C   GLY A  26       1.318  40.204  20.093  1.00 10.51           C  
ATOM    408  O   GLY A  26       1.539  41.339  20.512  1.00 10.51           O  
ATOM    409  H   GLY A  26       2.272  37.446  19.104  1.00 10.51           H  
ATOM    410 1HA  GLY A  26       2.220  38.992  21.620  1.00 10.51           H  
ATOM    411 2HA  GLY A  26       3.247  39.276  20.238  1.00 10.51           H  
ATOM    412  N   TYR A  27       0.321  39.938  19.237  1.00 12.45           N  
ATOM    413  CA  TYR A  27      -0.523  41.035  18.773  1.00 12.45           C  
ATOM    414  C   TYR A  27      -2.004  40.755  19.044  1.00 12.45           C  
ATOM    415  O   TYR A  27      -2.617  41.403  19.898  1.00 12.45           O  
ATOM    416  CB  TYR A  27      -0.271  41.248  17.278  1.00 12.45           C  
ATOM    417  CG  TYR A  27       1.188  41.530  16.972  1.00 12.45           C  
ATOM    418  CD1 TYR A  27       2.006  40.471  16.607  1.00 12.45           C  
ATOM    419  CD2 TYR A  27       1.714  42.803  17.080  1.00 12.45           C  
ATOM    420  CE1 TYR A  27       3.340  40.671  16.341  1.00 12.45           C  
ATOM    421  CE2 TYR A  27       3.056  43.012  16.812  1.00 12.45           C  
ATOM    422  CZ  TYR A  27       3.868  41.950  16.447  1.00 12.45           C  
ATOM    423  OH  TYR A  27       5.204  42.160  16.186  1.00 12.45           O  
ATOM    424  H   TYR A  27       0.153  38.996  18.912  1.00 12.45           H  
ATOM    425  HA  TYR A  27      -0.257  41.944  19.312  1.00 12.45           H  
ATOM    426 1HB  TYR A  27      -0.571  40.366  16.719  1.00 12.45           H  
ATOM    427 2HB  TYR A  27      -0.869  42.086  16.922  1.00 12.45           H  
ATOM    428  HD1 TYR A  27       1.587  39.481  16.533  1.00 12.45           H  
ATOM    429  HD2 TYR A  27       1.075  43.636  17.374  1.00 12.45           H  
ATOM    430  HE1 TYR A  27       3.974  39.827  16.055  1.00 12.45           H  
ATOM    431  HE2 TYR A  27       3.478  44.015  16.898  1.00 12.45           H  
ATOM    432  HH  TYR A  27       5.411  43.090  16.306  1.00 12.45           H  
ATOM    433  N   GLY A  28      -2.571  39.759  18.356  1.00 14.98           N  
ATOM    434  CA  GLY A  28      -3.959  39.369  18.549  1.00 14.98           C  
ATOM    435  C   GLY A  28      -4.923  40.542  18.400  1.00 14.98           C  
ATOM    436  O   GLY A  28      -4.716  41.450  17.589  1.00 14.98           O  
ATOM    437  H   GLY A  28      -2.034  39.230  17.662  1.00 14.98           H  
ATOM    438 1HA  GLY A  28      -4.209  38.594  17.820  1.00 14.98           H  
ATOM    439 2HA  GLY A  28      -4.073  38.922  19.536  1.00 14.98           H  
ATOM    440  N   VAL A  29      -5.995  40.493  19.185  1.00 17.77           N  
ATOM    441  CA  VAL A  29      -7.023  41.526  19.237  1.00 17.77           C  
ATOM    442  C   VAL A  29      -7.704  41.435  20.603  1.00 17.77           C  
ATOM    443  O   VAL A  29      -7.746  40.359  21.202  1.00 17.77           O  
ATOM    444  CB  VAL A  29      -8.035  41.356  18.083  1.00 17.77           C  
ATOM    445  CG1 VAL A  29      -8.826  40.083  18.276  1.00 17.77           C  
ATOM    446  CG2 VAL A  29      -8.966  42.574  18.000  1.00 17.77           C  
ATOM    447  H   VAL A  29      -6.088  39.702  19.806  1.00 17.77           H  
ATOM    448  HA  VAL A  29      -6.551  42.508  19.146  1.00 17.77           H  
ATOM    449  HB  VAL A  29      -7.485  41.269  17.148  1.00 17.77           H  
ATOM    450 1HG1 VAL A  29      -9.523  39.957  17.447  1.00 17.77           H  
ATOM    451 2HG1 VAL A  29      -8.151  39.231  18.316  1.00 17.77           H  
ATOM    452 3HG1 VAL A  29      -9.386  40.150  19.213  1.00 17.77           H  
ATOM    453 1HG2 VAL A  29      -9.655  42.446  17.170  1.00 17.77           H  
ATOM    454 2HG2 VAL A  29      -9.536  42.670  18.911  1.00 17.77           H  
ATOM    455 3HG2 VAL A  29      -8.378  43.480  17.844  1.00 17.77           H  
ATOM    456  N   ASP A  30      -8.220  42.545  21.116  1.00 20.12           N  
ATOM    457  CA  ASP A  30      -8.966  42.526  22.365  1.00 20.12           C  
ATOM    458  C   ASP A  30     -10.197  41.639  22.229  1.00 20.12           C  
ATOM    459  O   ASP A  30     -10.721  41.466  21.127  1.00 20.12           O  
ATOM    460  CB  ASP A  30      -9.417  43.921  22.765  1.00 20.12           C  
ATOM    461  CG  ASP A  30      -9.923  43.983  24.180  1.00 20.12           C  
ATOM    462  OD1 ASP A  30      -9.129  44.132  25.079  1.00 20.12           O  
ATOM    463  OD2 ASP A  30     -11.111  43.810  24.362  1.00 20.12           O  
ATOM    464  H   ASP A  30      -8.159  43.430  20.611  1.00 20.12           H  
ATOM    465  HA  ASP A  30      -8.327  42.116  23.148  1.00 20.12           H  
ATOM    466 1HB  ASP A  30      -8.584  44.621  22.655  1.00 20.12           H  
ATOM    467 2HB  ASP A  30     -10.201  44.250  22.096  1.00 20.12           H  
ATOM    468  N   SER A  31     -10.700  41.106  23.342  1.00 21.03           N  
ATOM    469  CA  SER A  31     -11.905  40.275  23.298  1.00 21.03           C  
ATOM    470  C   SER A  31     -13.143  41.036  22.792  1.00 21.03           C  
ATOM    471  O   SER A  31     -14.086  40.421  22.294  1.00 21.03           O  
ATOM    472  CB  SER A  31     -12.182  39.658  24.658  1.00 21.03           C  
ATOM    473  OG  SER A  31     -12.516  40.629  25.607  1.00 21.03           O  
ATOM    474  H   SER A  31     -10.251  41.294  24.230  1.00 21.03           H  
ATOM    475  HA  SER A  31     -11.716  39.456  22.600  1.00 21.03           H  
ATOM    476 1HB  SER A  31     -13.006  38.950  24.564  1.00 21.03           H  
ATOM    477 2HB  SER A  31     -11.311  39.101  24.993  1.00 21.03           H  
ATOM    478  HG  SER A  31     -13.102  41.261  25.157  1.00 21.03           H  
ATOM    479  N   ASP A  32     -13.107  42.375  22.851  1.00 19.75           N  
ATOM    480  CA  ASP A  32     -14.193  43.204  22.333  1.00 19.75           C  
ATOM    481  C   ASP A  32     -13.963  43.599  20.859  1.00 19.75           C  
ATOM    482  O   ASP A  32     -14.714  44.399  20.302  1.00 19.75           O  
ATOM    483  CB  ASP A  32     -14.399  44.455  23.194  1.00 19.75           C  
ATOM    484  CG  ASP A  32     -14.993  44.143  24.591  1.00 19.75           C  
ATOM    485  OD1 ASP A  32     -15.642  43.128  24.736  1.00 19.75           O  
ATOM    486  OD2 ASP A  32     -14.811  44.939  25.482  1.00 19.75           O  
ATOM    487  H   ASP A  32     -12.306  42.841  23.297  1.00 19.75           H  
ATOM    488  HA  ASP A  32     -15.113  42.623  22.375  1.00 19.75           H  
ATOM    489 1HB  ASP A  32     -13.429  44.945  23.342  1.00 19.75           H  
ATOM    490 2HB  ASP A  32     -15.049  45.159  22.676  1.00 19.75           H  
ATOM    491  N   GLY A  33     -12.907  43.054  20.237  1.00 16.96           N  
ATOM    492  CA  GLY A  33     -12.577  43.310  18.833  1.00 16.96           C  
ATOM    493  C   GLY A  33     -11.736  44.563  18.585  1.00 16.96           C  
ATOM    494  O   GLY A  33     -11.456  44.911  17.437  1.00 16.96           O  
ATOM    495  H   GLY A  33     -12.302  42.405  20.736  1.00 16.96           H  
ATOM    496 1HA  GLY A  33     -12.043  42.442  18.446  1.00 16.96           H  
ATOM    497 2HA  GLY A  33     -13.501  43.379  18.262  1.00 16.96           H  
ATOM    498  N   SER A  34     -11.335  45.240  19.648  1.00 14.12           N  
ATOM    499  CA  SER A  34     -10.554  46.464  19.534  1.00 14.12           C  
ATOM    500  C   SER A  34      -9.048  46.198  19.443  1.00 14.12           C  
ATOM    501  O   SER A  34      -8.522  45.225  19.996  1.00 14.12           O  
ATOM    502  CB  SER A  34     -10.851  47.389  20.701  1.00 14.12           C  
ATOM    503  OG  SER A  34     -10.062  48.553  20.645  1.00 14.12           O  
ATOM    504  H   SER A  34     -11.601  44.899  20.560  1.00 14.12           H  
ATOM    505  HA  SER A  34     -10.856  46.973  18.617  1.00 14.12           H  
ATOM    506 1HB  SER A  34     -11.906  47.656  20.695  1.00 14.12           H  
ATOM    507 2HB  SER A  34     -10.654  46.861  21.635  1.00 14.12           H  
ATOM    508  HG  SER A  34      -9.137  48.261  20.581  1.00 14.12           H  
ATOM    509  N   GLU A  35      -8.357  47.071  18.726  1.00 11.79           N  
ATOM    510  CA  GLU A  35      -6.903  47.020  18.614  1.00 11.79           C  
ATOM    511  C   GLU A  35      -6.281  48.095  19.502  1.00 11.79           C  
ATOM    512  O   GLU A  35      -6.928  49.101  19.815  1.00 11.79           O  
ATOM    513  CB  GLU A  35      -6.469  47.192  17.159  1.00 11.79           C  
ATOM    514  CG  GLU A  35      -6.948  46.070  16.230  1.00 11.79           C  
ATOM    515  CD  GLU A  35      -6.496  46.240  14.791  1.00 11.79           C  
ATOM    516  OE1 GLU A  35      -5.822  47.201  14.505  1.00 11.79           O  
ATOM    517  OE2 GLU A  35      -6.825  45.399  13.985  1.00 11.79           O  
ATOM    518  H   GLU A  35      -8.858  47.819  18.264  1.00 11.79           H  
ATOM    519  HA  GLU A  35      -6.556  46.045  18.965  1.00 11.79           H  
ATOM    520 1HB  GLU A  35      -6.852  48.138  16.773  1.00 11.79           H  
ATOM    521 2HB  GLU A  35      -5.381  47.233  17.105  1.00 11.79           H  
ATOM    522 1HG  GLU A  35      -6.571  45.118  16.608  1.00 11.79           H  
ATOM    523 2HG  GLU A  35      -8.038  46.031  16.261  1.00 11.79           H  
ATOM    524  N   ASP A  36      -5.011  47.941  19.858  1.00 10.19           N  
ATOM    525  CA  ASP A  36      -4.352  48.910  20.737  1.00 10.19           C  
ATOM    526  C   ASP A  36      -3.910  50.167  19.993  1.00 10.19           C  
ATOM    527  O   ASP A  36      -2.721  50.412  19.785  1.00 10.19           O  
ATOM    528  CB  ASP A  36      -3.156  48.265  21.425  1.00 10.19           C  
ATOM    529  CG  ASP A  36      -3.579  47.183  22.406  1.00 10.19           C  
ATOM    530  OD1 ASP A  36      -4.555  47.371  23.094  1.00 10.19           O  
ATOM    531  OD2 ASP A  36      -2.932  46.170  22.446  1.00 10.19           O  
ATOM    532  H   ASP A  36      -4.501  47.122  19.553  1.00 10.19           H  
ATOM    533  HA  ASP A  36      -5.066  49.210  21.507  1.00 10.19           H  
ATOM    534 1HB  ASP A  36      -2.496  47.826  20.677  1.00 10.19           H  
ATOM    535 2HB  ASP A  36      -2.590  49.027  21.962  1.00 10.19           H  
ATOM    536  N   THR A  37      -4.905  50.956  19.603  1.00  9.49           N  
ATOM    537  CA  THR A  37      -4.747  52.172  18.813  1.00  9.49           C  
ATOM    538  C   THR A  37      -3.924  53.248  19.519  1.00  9.49           C  
ATOM    539  O   THR A  37      -3.122  53.938  18.885  1.00  9.49           O  
ATOM    540  CB  THR A  37      -6.122  52.777  18.474  1.00  9.49           C  
ATOM    541  OG1 THR A  37      -6.889  51.838  17.710  1.00  9.49           O  
ATOM    542  CG2 THR A  37      -5.943  54.049  17.659  1.00  9.49           C  
ATOM    543  H   THR A  37      -5.842  50.629  19.838  1.00  9.49           H  
ATOM    544  HA  THR A  37      -4.240  51.915  17.886  1.00  9.49           H  
ATOM    545  HB  THR A  37      -6.654  53.012  19.395  1.00  9.49           H  
ATOM    546  HG1 THR A  37      -7.101  51.072  18.271  1.00  9.49           H  
ATOM    547 1HG2 THR A  37      -6.920  54.471  17.425  1.00  9.49           H  
ATOM    548 2HG2 THR A  37      -5.364  54.772  18.227  1.00  9.49           H  
ATOM    549 3HG2 THR A  37      -5.418  53.817  16.735  1.00  9.49           H  
ATOM    550  N   GLU A  38      -4.158  53.428  20.819  1.00  9.69           N  
ATOM    551  CA  GLU A  38      -3.480  54.476  21.572  1.00  9.69           C  
ATOM    552  C   GLU A  38      -2.771  53.942  22.808  1.00  9.69           C  
ATOM    553  O   GLU A  38      -3.206  52.971  23.430  1.00  9.69           O  
ATOM    554  CB  GLU A  38      -4.469  55.568  22.016  1.00  9.69           C  
ATOM    555  CG  GLU A  38      -5.167  56.316  20.883  1.00  9.69           C  
ATOM    556  CD  GLU A  38      -6.056  57.452  21.365  1.00  9.69           C  
ATOM    557  OE1 GLU A  38      -6.107  57.679  22.563  1.00  9.69           O  
ATOM    558  OE2 GLU A  38      -6.681  58.087  20.550  1.00  9.69           O  
ATOM    559  H   GLU A  38      -4.818  52.820  21.280  1.00  9.69           H  
ATOM    560  HA  GLU A  38      -2.724  54.931  20.929  1.00  9.69           H  
ATOM    561 1HB  GLU A  38      -5.239  55.120  22.645  1.00  9.69           H  
ATOM    562 2HB  GLU A  38      -3.942  56.303  22.627  1.00  9.69           H  
ATOM    563 1HG  GLU A  38      -4.420  56.705  20.190  1.00  9.69           H  
ATOM    564 2HG  GLU A  38      -5.786  55.608  20.347  1.00  9.69           H  
ATOM    565  N   VAL A  39      -1.695  54.627  23.182  1.00 10.80           N  
ATOM    566  CA  VAL A  39      -0.948  54.346  24.400  1.00 10.80           C  
ATOM    567  C   VAL A  39      -1.043  55.551  25.324  1.00 10.80           C  
ATOM    568  O   VAL A  39      -0.747  56.672  24.921  1.00 10.80           O  
ATOM    569  CB  VAL A  39       0.523  54.040  24.072  1.00 10.80           C  
ATOM    570  CG1 VAL A  39       1.312  53.804  25.351  1.00 10.80           C  
ATOM    571  CG2 VAL A  39       0.589  52.819  23.172  1.00 10.80           C  
ATOM    572  H   VAL A  39      -1.396  55.396  22.599  1.00 10.80           H  
ATOM    573  HA  VAL A  39      -1.388  53.481  24.898  1.00 10.80           H  
ATOM    574  HB  VAL A  39       0.965  54.895  23.563  1.00 10.80           H  
ATOM    575 1HG1 VAL A  39       2.351  53.596  25.103  1.00 10.80           H  
ATOM    576 2HG1 VAL A  39       1.260  54.687  25.961  1.00 10.80           H  
ATOM    577 3HG1 VAL A  39       0.891  52.955  25.891  1.00 10.80           H  
ATOM    578 1HG2 VAL A  39       1.630  52.606  22.935  1.00 10.80           H  
ATOM    579 2HG2 VAL A  39       0.149  51.963  23.687  1.00 10.80           H  
ATOM    580 3HG2 VAL A  39       0.039  53.007  22.251  1.00 10.80           H  
ATOM    581  N   LYS A  40      -1.479  55.317  26.560  1.00 12.77           N  
ATOM    582  CA  LYS A  40      -1.675  56.410  27.510  1.00 12.77           C  
ATOM    583  C   LYS A  40      -0.494  56.649  28.459  1.00 12.77           C  
ATOM    584  O   LYS A  40      -0.514  57.590  29.252  1.00 12.77           O  
ATOM    585  CB  LYS A  40      -2.947  56.143  28.315  1.00 12.77           C  
ATOM    586  CG  LYS A  40      -4.204  55.977  27.443  1.00 12.77           C  
ATOM    587  CD  LYS A  40      -4.524  57.237  26.627  1.00 12.77           C  
ATOM    588  CE  LYS A  40      -5.792  57.046  25.783  1.00 12.77           C  
ATOM    589  NZ  LYS A  40      -6.089  58.236  24.926  1.00 12.77           N  
ATOM    590  H   LYS A  40      -1.707  54.372  26.832  1.00 12.77           H  
ATOM    591  HA  LYS A  40      -1.823  57.329  26.943  1.00 12.77           H  
ATOM    592 1HB  LYS A  40      -2.817  55.233  28.903  1.00 12.77           H  
ATOM    593 2HB  LYS A  40      -3.116  56.963  29.014  1.00 12.77           H  
ATOM    594 1HG  LYS A  40      -4.059  55.142  26.753  1.00 12.77           H  
ATOM    595 2HG  LYS A  40      -5.058  55.746  28.083  1.00 12.77           H  
ATOM    596 1HD  LYS A  40      -4.664  58.085  27.296  1.00 12.77           H  
ATOM    597 2HD  LYS A  40      -3.690  57.457  25.956  1.00 12.77           H  
ATOM    598 1HE  LYS A  40      -5.653  56.180  25.139  1.00 12.77           H  
ATOM    599 2HE  LYS A  40      -6.641  56.867  26.443  1.00 12.77           H  
ATOM    600 1HZ  LYS A  40      -6.921  58.053  24.362  1.00 12.77           H  
ATOM    601 2HZ  LYS A  40      -6.236  59.053  25.486  1.00 12.77           H  
ATOM    602 3HZ  LYS A  40      -5.313  58.403  24.286  1.00 12.77           H  
ATOM    603  N   ASP A  41       0.515  55.785  28.399  1.00 15.29           N  
ATOM    604  CA  ASP A  41       1.679  55.892  29.283  1.00 15.29           C  
ATOM    605  C   ASP A  41       2.922  55.280  28.637  1.00 15.29           C  
ATOM    606  O   ASP A  41       3.426  54.252  29.086  1.00 15.29           O  
ATOM    607  CB  ASP A  41       1.398  55.203  30.630  1.00 15.29           C  
ATOM    608  CG  ASP A  41       2.454  55.491  31.731  1.00 15.29           C  
ATOM    609  OD1 ASP A  41       3.117  56.499  31.656  1.00 15.29           O  
ATOM    610  OD2 ASP A  41       2.566  54.693  32.638  1.00 15.29           O  
ATOM    611  H   ASP A  41       0.477  55.039  27.723  1.00 15.29           H  
ATOM    612  HA  ASP A  41       1.880  56.950  29.466  1.00 15.29           H  
ATOM    613 1HB  ASP A  41       0.423  55.526  31.000  1.00 15.29           H  
ATOM    614 2HB  ASP A  41       1.346  54.125  30.476  1.00 15.29           H  
ATOM    615  N   ALA A  42       3.386  55.877  27.543  1.00 18.01           N  
ATOM    616  CA  ALA A  42       4.559  55.345  26.859  1.00 18.01           C  
ATOM    617  C   ALA A  42       5.775  55.452  27.769  1.00 18.01           C  
ATOM    618  O   ALA A  42       5.921  56.436  28.492  1.00 18.01           O  
ATOM    619  CB  ALA A  42       4.812  56.089  25.561  1.00 18.01           C  
ATOM    620  H   ALA A  42       2.935  56.713  27.203  1.00 18.01           H  
ATOM    621  HA  ALA A  42       4.384  54.291  26.643  1.00 18.01           H  
ATOM    622 1HB  ALA A  42       5.684  55.665  25.066  1.00 18.01           H  
ATOM    623 2HB  ALA A  42       3.939  55.992  24.912  1.00 18.01           H  
ATOM    624 3HB  ALA A  42       4.992  57.141  25.775  1.00 18.01           H  
ATOM    625  N   SER A  43       6.659  54.464  27.698  1.00 20.63           N  
ATOM    626  CA  SER A  43       7.889  54.477  28.482  1.00 20.63           C  
ATOM    627  C   SER A  43       8.919  53.541  27.865  1.00 20.63           C  
ATOM    628  O   SER A  43       8.560  52.509  27.295  1.00 20.63           O  
ATOM    629  CB  SER A  43       7.604  54.078  29.920  1.00 20.63           C  
ATOM    630  OG  SER A  43       8.775  54.095  30.687  1.00 20.63           O  
ATOM    631  H   SER A  43       6.477  53.680  27.090  1.00 20.63           H  
ATOM    632  HA  SER A  43       8.296  55.489  28.475  1.00 20.63           H  
ATOM    633 1HB  SER A  43       6.870  54.761  30.354  1.00 20.63           H  
ATOM    634 2HB  SER A  43       7.168  53.080  29.939  1.00 20.63           H  
ATOM    635  HG  SER A  43       9.382  53.483  30.254  1.00 20.63           H  
ATOM    636  N   VAL A  44      10.194  53.902  27.977  1.00 22.87           N  
ATOM    637  CA  VAL A  44      11.280  53.064  27.468  1.00 22.87           C  
ATOM    638  C   VAL A  44      12.248  52.653  28.573  1.00 22.87           C  
ATOM    639  O   VAL A  44      12.729  53.498  29.329  1.00 22.87           O  
ATOM    640  CB  VAL A  44      12.053  53.812  26.360  1.00 22.87           C  
ATOM    641  CG1 VAL A  44      13.220  52.961  25.868  1.00 22.87           C  
ATOM    642  CG2 VAL A  44      11.106  54.129  25.204  1.00 22.87           C  
ATOM    643  H   VAL A  44      10.416  54.772  28.441  1.00 22.87           H  
ATOM    644  HA  VAL A  44      10.848  52.161  27.036  1.00 22.87           H  
ATOM    645  HB  VAL A  44      12.463  54.737  26.765  1.00 22.87           H  
ATOM    646 1HG1 VAL A  44      13.762  53.500  25.092  1.00 22.87           H  
ATOM    647 2HG1 VAL A  44      13.899  52.747  26.695  1.00 22.87           H  
ATOM    648 3HG1 VAL A  44      12.841  52.024  25.461  1.00 22.87           H  
ATOM    649 1HG2 VAL A  44      11.653  54.659  24.425  1.00 22.87           H  
ATOM    650 2HG2 VAL A  44      10.705  53.198  24.800  1.00 22.87           H  
ATOM    651 3HG2 VAL A  44      10.287  54.752  25.555  1.00 22.87           H  
ATOM    652  N   SER A  45      12.524  51.352  28.656  1.00 24.27           N  
ATOM    653  CA  SER A  45      13.447  50.819  29.653  1.00 24.27           C  
ATOM    654  C   SER A  45      14.788  50.454  29.025  1.00 24.27           C  
ATOM    655  O   SER A  45      14.852  50.021  27.871  1.00 24.27           O  
ATOM    656  CB  SER A  45      12.850  49.592  30.310  1.00 24.27           C  
ATOM    657  OG  SER A  45      11.695  49.910  31.036  1.00 24.27           O  
ATOM    658  H   SER A  45      12.084  50.718  28.006  1.00 24.27           H  
ATOM    659  HA  SER A  45      13.620  51.581  30.414  1.00 24.27           H  
ATOM    660 1HB  SER A  45      12.604  48.855  29.543  1.00 24.27           H  
ATOM    661 2HB  SER A  45      13.589  49.139  30.971  1.00 24.27           H  
ATOM    662  HG  SER A  45      11.423  49.093  31.463  1.00 24.27           H  
ATOM    663  N   ASP A  46      15.863  50.545  29.811  1.00 24.67           N  
ATOM    664  CA  ASP A  46      17.195  50.198  29.310  1.00 24.67           C  
ATOM    665  C   ASP A  46      17.441  48.694  29.291  1.00 24.67           C  
ATOM    666  O   ASP A  46      18.266  48.160  30.039  1.00 24.67           O  
ATOM    667  CB  ASP A  46      18.279  50.888  30.155  1.00 24.67           C  
ATOM    668  CG  ASP A  46      19.718  50.760  29.580  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      19.865  50.437  28.420  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      20.648  50.998  30.321  1.00 24.67           O  
ATOM    671  H   ASP A  46      15.759  50.885  30.756  1.00 24.67           H  
ATOM    672  HA  ASP A  46      17.277  50.562  28.284  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      18.044  51.947  30.247  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      18.272  50.465  31.160  1.00 24.67           H  
ATOM    675  N   GLU A  47      16.767  48.006  28.382  1.00 24.67           N  
ATOM    676  CA  GLU A  47      16.891  46.557  28.287  1.00 24.67           C  
ATOM    677  C   GLU A  47      18.116  46.191  27.462  1.00 24.67           C  
ATOM    678  O   GLU A  47      18.010  45.721  26.328  1.00 24.67           O  
ATOM    679  CB  GLU A  47      15.626  45.936  27.687  1.00 24.67           C  
ATOM    680  CG  GLU A  47      14.367  46.133  28.535  1.00 24.67           C  
ATOM    681  CD  GLU A  47      13.128  45.493  27.938  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      13.195  45.020  26.827  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      12.117  45.464  28.607  1.00 24.67           O  
ATOM    684  H   GLU A  47      16.118  48.526  27.790  1.00 24.67           H  
ATOM    685  HA  GLU A  47      17.028  46.155  29.293  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      15.440  46.371  26.704  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      15.779  44.865  27.549  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      14.540  45.714  29.526  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      14.199  47.202  28.650  1.00 24.67           H  
ATOM    690  N   SER A  48      19.285  46.407  28.058  1.00 24.67           N  
ATOM    691  CA  SER A  48      20.579  46.214  27.404  1.00 24.67           C  
ATOM    692  C   SER A  48      21.004  44.745  27.258  1.00 24.67           C  
ATOM    693  O   SER A  48      21.894  44.418  26.468  1.00 24.67           O  
ATOM    694  CB  SER A  48      21.643  46.972  28.175  1.00 24.67           C  
ATOM    695  OG  SER A  48      21.876  46.388  29.431  1.00 24.67           O  
ATOM    696  H   SER A  48      19.242  46.813  28.996  1.00 24.67           H  
ATOM    697  HA  SER A  48      20.512  46.644  26.402  1.00 24.67           H  
ATOM    698 1HB  SER A  48      22.569  47.004  27.604  1.00 24.67           H  
ATOM    699 2HB  SER A  48      21.307  48.005  28.316  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.318  47.063  29.955  1.00 24.67           H  
ATOM    701  N   GLU A  49      20.343  43.836  27.973  1.00 24.67           N  
ATOM    702  CA  GLU A  49      20.730  42.423  27.939  1.00 24.67           C  
ATOM    703  C   GLU A  49      20.108  41.701  26.745  1.00 24.67           C  
ATOM    704  O   GLU A  49      19.252  40.830  26.892  1.00 24.67           O  
ATOM    705  CB  GLU A  49      20.322  41.728  29.244  1.00 24.67           C  
ATOM    706  CG  GLU A  49      21.022  42.275  30.495  1.00 24.67           C  
ATOM    707  CD  GLU A  49      20.616  41.566  31.774  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      19.724  40.752  31.728  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.205  41.843  32.795  1.00 24.67           O  
ATOM    710  H   GLU A  49      19.596  44.145  28.574  1.00 24.67           H  
ATOM    711  HA  GLU A  49      21.815  42.366  27.844  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      19.247  41.830  29.388  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      20.545  40.663  29.174  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      22.098  42.177  30.363  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      20.793  43.339  30.585  1.00 24.67           H  
ATOM    716  N   GLY A  50      20.575  42.081  25.561  1.00 24.45           N  
ATOM    717  CA  GLY A  50      20.088  41.590  24.271  1.00 24.45           C  
ATOM    718  C   GLY A  50      20.945  40.481  23.656  1.00 24.45           C  
ATOM    719  O   GLY A  50      20.835  40.192  22.466  1.00 24.45           O  
ATOM    720  H   GLY A  50      21.290  42.809  25.585  1.00 24.45           H  
ATOM    721 1HA  GLY A  50      19.065  41.229  24.392  1.00 24.45           H  
ATOM    722 2HA  GLY A  50      20.037  42.429  23.576  1.00 24.45           H  
ATOM    723  N   THR A  51      21.841  39.894  24.442  1.00 23.88           N  
ATOM    724  CA  THR A  51      22.747  38.888  23.898  1.00 23.88           C  
ATOM    725  C   THR A  51      21.996  37.701  23.304  1.00 23.88           C  
ATOM    726  O   THR A  51      21.191  37.047  23.969  1.00 23.88           O  
ATOM    727  CB  THR A  51      23.711  38.367  24.984  1.00 23.88           C  
ATOM    728  OG1 THR A  51      24.458  39.463  25.536  1.00 23.88           O  
ATOM    729  CG2 THR A  51      24.682  37.349  24.385  1.00 23.88           C  
ATOM    730  H   THR A  51      21.884  40.151  25.416  1.00 23.88           H  
ATOM    731  HA  THR A  51      23.335  39.347  23.104  1.00 23.88           H  
ATOM    732  HB  THR A  51      23.138  37.888  25.780  1.00 23.88           H  
ATOM    733  HG1 THR A  51      25.077  39.123  26.193  1.00 23.88           H  
ATOM    734 1HG2 THR A  51      25.355  36.991  25.163  1.00 23.88           H  
ATOM    735 2HG2 THR A  51      24.133  36.511  23.974  1.00 23.88           H  
ATOM    736 3HG2 THR A  51      25.262  37.822  23.594  1.00 23.88           H  
ATOM    737  N   LEU A  52      22.323  37.350  22.069  1.00 23.13           N  
ATOM    738  CA  LEU A  52      21.644  36.238  21.426  1.00 23.13           C  
ATOM    739  C   LEU A  52      22.339  34.931  21.772  1.00 23.13           C  
ATOM    740  O   LEU A  52      22.987  34.298  20.938  1.00 23.13           O  
ATOM    741  CB  LEU A  52      21.593  36.459  19.921  1.00 23.13           C  
ATOM    742  CG  LEU A  52      20.885  37.741  19.477  1.00 23.13           C  
ATOM    743  CD1 LEU A  52      20.941  37.835  17.957  1.00 23.13           C  
ATOM    744  CD2 LEU A  52      19.452  37.735  19.996  1.00 23.13           C  
ATOM    745  H   LEU A  52      23.008  37.889  21.562  1.00 23.13           H  
ATOM    746  HA  LEU A  52      20.621  36.193  21.801  1.00 23.13           H  
ATOM    747 1HB  LEU A  52      22.607  36.475  19.530  1.00 23.13           H  
ATOM    748 2HB  LEU A  52      21.059  35.625  19.472  1.00 23.13           H  
ATOM    749  HG  LEU A  52      21.405  38.610  19.890  1.00 23.13           H  
ATOM    750 1HD1 LEU A  52      20.450  38.753  17.632  1.00 23.13           H  
ATOM    751 2HD1 LEU A  52      21.981  37.845  17.633  1.00 23.13           H  
ATOM    752 3HD1 LEU A  52      20.432  36.976  17.522  1.00 23.13           H  
ATOM    753 1HD2 LEU A  52      18.949  38.651  19.686  1.00 23.13           H  
ATOM    754 2HD2 LEU A  52      18.921  36.875  19.593  1.00 23.13           H  
ATOM    755 3HD2 LEU A  52      19.464  37.679  21.087  1.00 23.13           H  
ATOM    756  N   GLU A  53      22.168  34.522  23.020  1.00 22.39           N  
ATOM    757  CA  GLU A  53      22.846  33.356  23.584  1.00 22.39           C  
ATOM    758  C   GLU A  53      22.505  32.059  22.847  1.00 22.39           C  
ATOM    759  O   GLU A  53      23.320  31.142  22.784  1.00 22.39           O  
ATOM    760  CB  GLU A  53      22.507  33.215  25.073  1.00 22.39           C  
ATOM    761  CG  GLU A  53      23.115  34.306  25.964  1.00 22.39           C  
ATOM    762  CD  GLU A  53      22.761  34.156  27.428  1.00 22.39           C  
ATOM    763  OE1 GLU A  53      21.922  33.342  27.738  1.00 22.39           O  
ATOM    764  OE2 GLU A  53      23.344  34.843  28.240  1.00 22.39           O  
ATOM    765  H   GLU A  53      21.591  35.125  23.610  1.00 22.39           H  
ATOM    766  HA  GLU A  53      23.920  33.516  23.496  1.00 22.39           H  
ATOM    767 1HB  GLU A  53      21.427  33.244  25.204  1.00 22.39           H  
ATOM    768 2HB  GLU A  53      22.858  32.250  25.437  1.00 22.39           H  
ATOM    769 1HG  GLU A  53      24.198  34.293  25.855  1.00 22.39           H  
ATOM    770 2HG  GLU A  53      22.753  35.270  25.613  1.00 22.39           H  
ATOM    771  N   GLY A  54      21.292  31.980  22.305  1.00 21.87           N  
ATOM    772  CA  GLY A  54      20.839  30.792  21.590  1.00 21.87           C  
ATOM    773  C   GLY A  54      21.213  30.794  20.099  1.00 21.87           C  
ATOM    774  O   GLY A  54      20.809  29.895  19.357  1.00 21.87           O  
ATOM    775  H   GLY A  54      20.675  32.773  22.394  1.00 21.87           H  
ATOM    776 1HA  GLY A  54      21.262  29.906  22.065  1.00 21.87           H  
ATOM    777 2HA  GLY A  54      19.758  30.711  21.687  1.00 21.87           H  
ATOM    778  N   ALA A  55      21.935  31.819  19.640  1.00 21.68           N  
ATOM    779  CA  ALA A  55      22.308  31.926  18.233  1.00 21.68           C  
ATOM    780  C   ALA A  55      23.217  30.785  17.794  1.00 21.68           C  
ATOM    781  O   ALA A  55      24.059  30.313  18.561  1.00 21.68           O  
ATOM    782  CB  ALA A  55      23.006  33.246  17.968  1.00 21.68           C  
ATOM    783  H   ALA A  55      22.261  32.548  20.274  1.00 21.68           H  
ATOM    784  HA  ALA A  55      21.396  31.877  17.638  1.00 21.68           H  
ATOM    785 1HB  ALA A  55      23.255  33.324  16.910  1.00 21.68           H  
ATOM    786 2HB  ALA A  55      22.351  34.062  18.247  1.00 21.68           H  
ATOM    787 3HB  ALA A  55      23.917  33.294  18.563  1.00 21.68           H  
ATOM    788  N   GLU A  56      23.075  30.383  16.535  1.00 21.87           N  
ATOM    789  CA  GLU A  56      23.924  29.357  15.940  1.00 21.87           C  
ATOM    790  C   GLU A  56      24.157  29.688  14.467  1.00 21.87           C  
ATOM    791  O   GLU A  56      23.232  30.082  13.759  1.00 21.87           O  
ATOM    792  CB  GLU A  56      23.282  27.971  16.098  1.00 21.87           C  
ATOM    793  CG  GLU A  56      24.137  26.796  15.600  1.00 21.87           C  
ATOM    794  CD  GLU A  56      23.504  25.440  15.871  1.00 21.87           C  
ATOM    795  OE1 GLU A  56      22.433  25.404  16.429  1.00 21.87           O  
ATOM    796  OE2 GLU A  56      24.104  24.444  15.533  1.00 21.87           O  
ATOM    797  H   GLU A  56      22.352  30.803  15.969  1.00 21.87           H  
ATOM    798  HA  GLU A  56      24.887  29.358  16.449  1.00 21.87           H  
ATOM    799 1HB  GLU A  56      23.056  27.797  17.153  1.00 21.87           H  
ATOM    800 2HB  GLU A  56      22.338  27.947  15.556  1.00 21.87           H  
ATOM    801 1HG  GLU A  56      24.289  26.902  14.524  1.00 21.87           H  
ATOM    802 2HG  GLU A  56      25.112  26.842  16.082  1.00 21.87           H  
ATOM    803  N   ALA A  57      25.404  29.564  14.022  1.00 22.39           N  
ATOM    804  CA  ALA A  57      25.772  29.851  12.637  1.00 22.39           C  
ATOM    805  C   ALA A  57      25.095  28.921  11.645  1.00 22.39           C  
ATOM    806  O   ALA A  57      24.944  27.726  11.905  1.00 22.39           O  
ATOM    807  CB  ALA A  57      27.275  29.735  12.458  1.00 22.39           C  
ATOM    808  H   ALA A  57      26.117  29.248  14.663  1.00 22.39           H  
ATOM    809  HA  ALA A  57      25.456  30.871  12.409  1.00 22.39           H  
ATOM    810 1HB  ALA A  57      27.531  29.977  11.424  1.00 22.39           H  
ATOM    811 2HB  ALA A  57      27.780  30.423  13.132  1.00 22.39           H  
ATOM    812 3HB  ALA A  57      27.583  28.713  12.678  1.00 22.39           H  
ATOM    813  N   GLU A  58      24.755  29.455  10.478  1.00 23.13           N  
ATOM    814  CA  GLU A  58      24.205  28.637   9.411  1.00 23.13           C  
ATOM    815  C   GLU A  58      25.359  27.998   8.656  1.00 23.13           C  
ATOM    816  O   GLU A  58      26.411  28.618   8.499  1.00 23.13           O  
ATOM    817  CB  GLU A  58      23.345  29.480   8.465  1.00 23.13           C  
ATOM    818  CG  GLU A  58      22.090  30.063   9.113  1.00 23.13           C  
ATOM    819  CD  GLU A  58      21.243  30.882   8.163  1.00 23.13           C  
ATOM    820  OE1 GLU A  58      21.610  31.003   7.019  1.00 23.13           O  
ATOM    821  OE2 GLU A  58      20.228  31.384   8.588  1.00 23.13           O  
ATOM    822  H   GLU A  58      24.886  30.446  10.330  1.00 23.13           H  
ATOM    823  HA  GLU A  58      23.592  27.847   9.846  1.00 23.13           H  
ATOM    824 1HB  GLU A  58      23.938  30.308   8.077  1.00 23.13           H  
ATOM    825 2HB  GLU A  58      23.034  28.871   7.614  1.00 23.13           H  
ATOM    826 1HG  GLU A  58      21.486  29.243   9.503  1.00 23.13           H  
ATOM    827 2HG  GLU A  58      22.389  30.686   9.956  1.00 23.13           H  
ATOM    828  N   THR A  59      25.153  26.779   8.166  1.00 23.88           N  
ATOM    829  CA  THR A  59      26.188  26.084   7.406  1.00 23.88           C  
ATOM    830  C   THR A  59      25.776  25.748   5.969  1.00 23.88           C  
ATOM    831  O   THR A  59      26.608  25.304   5.174  1.00 23.88           O  
ATOM    832  CB  THR A  59      26.588  24.793   8.131  1.00 23.88           C  
ATOM    833  OG1 THR A  59      25.447  23.929   8.218  1.00 23.88           O  
ATOM    834  CG2 THR A  59      27.082  25.122   9.543  1.00 23.88           C  
ATOM    835  H   THR A  59      24.272  26.320   8.345  1.00 23.88           H  
ATOM    836  HA  THR A  59      27.065  26.730   7.352  1.00 23.88           H  
ATOM    837  HB  THR A  59      27.378  24.291   7.572  1.00 23.88           H  
ATOM    838  HG1 THR A  59      25.093  23.785   7.332  1.00 23.88           H  
ATOM    839 1HG2 THR A  59      27.363  24.201  10.052  1.00 23.88           H  
ATOM    840 2HG2 THR A  59      27.948  25.782   9.480  1.00 23.88           H  
ATOM    841 3HG2 THR A  59      26.291  25.618  10.108  1.00 23.88           H  
ATOM    842  N   SER A  60      24.494  25.917   5.662  1.00 24.45           N  
ATOM    843  CA  SER A  60      23.950  25.557   4.356  1.00 24.45           C  
ATOM    844  C   SER A  60      22.566  26.163   4.158  1.00 24.45           C  
ATOM    845  O   SER A  60      22.411  27.145   3.435  1.00 24.45           O  
ATOM    846  OXT SER A  60      21.635  25.764   4.856  1.00 24.45           O  
ATOM    847  CB  SER A  60      23.871  24.045   4.211  1.00 24.45           C  
ATOM    848  OG  SER A  60      23.312  23.686   2.978  1.00 24.45           O  
ATOM    849  H   SER A  60      23.881  26.314   6.355  1.00 24.45           H  
ATOM    850  HA  SER A  60      24.611  25.951   3.583  1.00 24.45           H  
ATOM    851 1HB  SER A  60      24.867  23.613   4.295  1.00 24.45           H  
ATOM    852 2HB  SER A  60      23.267  23.635   5.019  1.00 24.45           H  
ATOM    853  HG  SER A  60      23.913  24.021   2.307  1.00 24.45           H  
ENDMDL

REMARK ID 643839 DOMAINID 637420 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -0.707   0.902  -0.772  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.478   0.554   0.003  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.117   1.804   0.595  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.009   2.054   1.797  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.482  -0.213  -0.864  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.743  -0.679  -0.128  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.646  -1.498  -1.048  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.911  -1.957  -0.331  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.795  -2.754  -1.228  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.550   0.699  -1.753  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.500   0.363  -0.440  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.895   1.889  -0.655  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.173  -0.089   0.831  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.998  -1.102  -1.272  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.791   0.399  -1.708  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.298   0.186   0.239  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.455  -1.291   0.727  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.106  -2.376  -1.405  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.932  -0.893  -1.909  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.461  -1.084   0.020  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.635  -2.570   0.528  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.622  -3.040  -0.722  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.296  -3.573  -1.550  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.065  -2.191  -2.023  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.781   2.594  -0.247  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.448   3.810   0.216  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.647   5.075  -0.063  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.393   5.419  -1.217  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.817   3.942  -0.462  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.561   5.240  -0.162  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.901   5.314   1.313  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.808   5.322  -1.012  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.852   2.360  -1.226  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.597   3.729   1.292  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.446   3.112  -0.143  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.681   3.878  -1.543  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.915   6.060  -0.398  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.416   6.250   1.523  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.991   5.258   1.906  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.551   4.479   1.576  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.329   6.261  -0.812  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.465   4.485  -0.775  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.533   5.275  -2.064  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.299   5.796   0.998  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.541   7.040   0.871  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.467   8.223   0.588  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.051   9.232   0.014  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.257   7.301   2.146  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.343   6.264   2.429  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.099   6.518   3.718  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.780   7.463   4.400  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.991   5.758   4.019  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.530   5.449   1.920  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.151   6.942   0.033  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.420   7.322   3.000  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.735   8.278   2.083  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.052   6.268   1.602  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.883   5.274   2.469  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.726   8.088   1.001  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.721   9.142   0.864  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.865   9.593  -0.580  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.690  10.771  -0.886  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.987   7.220   1.442  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.436   9.992   1.486  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.681   8.783   1.233  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.158   8.658  -1.478  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.323   9.016  -2.875  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.065   9.664  -3.425  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.139  10.587  -4.223  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.663   7.801  -3.703  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.278   7.701  -1.187  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.137   9.742  -2.948  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.800   8.099  -4.745  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.579   7.354  -3.329  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.847   7.078  -3.635  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.889   9.209  -2.997  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.695   9.823  -3.552  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.621  11.277  -3.105  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.305  12.159  -3.906  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.555   9.055  -3.115  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.669   7.656  -3.735  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.843   7.677  -5.246  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.738   8.343  -5.711  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.078   7.031  -5.929  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.827   8.465  -2.318  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.755   9.799  -4.636  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.555   8.946  -2.030  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.445   9.626  -3.386  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.242   7.099  -3.493  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.508   7.133  -3.280  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.007  11.553  -1.858  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.986  12.918  -1.341  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.897  13.822  -2.173  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.561  14.974  -2.469  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.409  12.949   0.114  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.274  10.783  -1.239  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.030  13.286  -1.411  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.359  13.971   0.485  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.743  12.313   0.697  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.426  12.581   0.206  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.009  13.258  -2.640  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.997  13.999  -3.419  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.530  14.313  -4.845  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.197  15.062  -5.564  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.334  13.241  -3.480  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.073  13.128  -2.138  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.418  12.415  -2.238  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.778  11.987  -3.313  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.084  12.312  -1.232  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.207  12.291  -2.369  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.175  14.948  -2.913  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.152  12.231  -3.844  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.996  13.730  -4.192  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.230  14.128  -1.736  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.435  12.588  -1.443  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.396  13.747  -5.263  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.864  14.016  -6.585  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.620  14.903  -6.513  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.020  15.174  -7.535  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.524  12.717  -7.330  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.717  11.838  -7.634  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.725  12.224  -8.495  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.038  10.586  -7.220  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.620  11.256  -8.583  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.227  10.252  -7.822  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.865  13.130  -4.649  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.607  14.548  -7.175  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.824  12.134  -6.722  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.023  12.955  -8.267  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.783  13.093  -8.988  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.542   9.876  -6.556  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.500  11.373  -9.213  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.290  15.426  -5.327  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.923  16.238  -5.211  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.696  17.682  -5.633  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.693  18.606  -4.818  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.459  16.200  -3.782  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.842  14.823  -3.279  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.297  14.933  -1.835  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.917  14.230  -4.167  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.843  15.228  -4.489  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.679  15.811  -5.867  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.689  16.587  -3.117  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.335  16.842  -3.717  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.977  14.186  -3.314  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.555  13.942  -1.458  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.487  15.353  -1.236  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.166  15.582  -1.777  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.174  13.232  -3.802  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.801  14.864  -4.147  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.543  14.159  -5.189  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.507  17.859  -6.930  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.216  19.158  -7.512  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.489  19.951  -7.790  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.406  19.469  -8.455  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.583  18.973  -8.810  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.831  20.318  -9.470  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.892  18.273  -8.480  1.00 24.67           C  
ATOM    159  H   VAL A  11      -0.528  17.021  -7.508  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.398  19.722  -6.809  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.009  18.363  -9.506  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.395  20.173 -10.390  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.123  20.794  -9.702  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.398  20.954  -8.795  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.468  18.124  -9.393  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.466  18.883  -7.784  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.679  17.307  -8.024  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.538  21.171  -7.262  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.694  22.040  -7.435  1.00 24.67           C  
ATOM    170  C   SER A  12      -2.947  22.397  -8.886  1.00 24.67           C  
ATOM    171  O   SER A  12      -2.013  22.626  -9.653  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.530  23.324  -6.655  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.594  24.212  -6.926  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.750  21.493  -6.720  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.572  21.512  -7.058  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -2.497  23.103  -5.590  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.586  23.793  -6.925  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.595  24.305  -7.890  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.226  22.465  -9.236  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.668  22.851 -10.569  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.298  24.246 -10.534  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.951  24.677 -11.484  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.660  21.819 -11.098  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.081  20.396 -11.178  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -3.939  20.290 -12.182  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -3.430  18.856 -12.281  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.329  18.717 -13.279  1.00 24.67           N  
ATOM    188  H   LYS A  13      -4.925  22.230  -8.545  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -3.803  22.885 -11.233  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -6.536  21.792 -10.454  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -5.989  22.106 -12.095  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -4.701  20.102 -10.194  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -5.866  19.700 -11.463  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -4.276  20.621 -13.164  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.113  20.932 -11.861  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -3.058  18.550 -11.301  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -4.252  18.203 -12.569  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.022  17.756 -13.303  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.664  18.987 -14.193  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.558  19.313 -13.013  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.138  24.926  -9.396  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -5.721  26.245  -9.169  1.00 24.67           C  
ATOM    203  C   ARG A  14      -4.896  27.361  -9.797  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.709  27.195 -10.077  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.867  26.500  -7.678  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.835  25.554  -6.971  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -6.857  25.756  -5.490  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -5.593  25.361  -4.858  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.331  25.492  -3.537  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.244  26.001  -2.734  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -4.165  25.113  -3.041  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.579  24.524  -8.650  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -6.715  26.259  -9.618  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.898  26.426  -7.194  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -6.227  27.518  -7.521  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -7.843  25.713  -7.356  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.532  24.525  -7.166  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -7.034  26.809  -5.270  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.656  25.157  -5.057  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -4.864  24.963  -5.461  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -7.137  26.294  -3.106  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -6.052  26.099  -1.748  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.456  24.721  -3.645  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.982  25.213  -2.055  1.00 24.67           H  
ATOM    225  N   LYS A  15      -5.524  28.514 -10.001  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.836  29.683 -10.541  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.581  30.017  -9.739  1.00 24.67           C  
ATOM    228  O   LYS A  15      -3.621  30.119  -8.506  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -5.776  30.892 -10.566  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.174  32.160 -11.173  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -6.197  33.292 -11.229  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -5.598  34.550 -11.842  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -6.585  35.660 -11.903  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.504  28.587  -9.771  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.530  29.457 -11.564  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -6.670  30.644 -11.138  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -6.092  31.125  -9.549  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -4.323  32.485 -10.569  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -4.820  31.950 -12.180  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -7.055  32.980 -11.827  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.544  33.521 -10.221  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -4.745  34.868 -11.241  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -5.256  34.328 -12.852  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -6.152  36.474 -12.315  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -7.374  35.377 -12.468  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -6.902  35.882 -10.971  1.00 24.67           H  
ATOM    247  N   SER A  16      -2.470  30.241 -10.439  1.00 24.67           N  
ATOM    248  CA  SER A  16      -1.188  30.544  -9.800  1.00 24.67           C  
ATOM    249  C   SER A  16      -1.115  31.968  -9.255  1.00 24.67           C  
ATOM    250  O   SER A  16      -0.393  32.817  -9.779  1.00 24.67           O  
ATOM    251  CB  SER A  16      -0.056  30.331 -10.784  1.00 24.67           C  
ATOM    252  OG  SER A  16       0.013  28.993 -11.191  1.00 24.67           O  
ATOM    253  H   SER A  16      -2.506  30.161 -11.445  1.00 24.67           H  
ATOM    254  HA  SER A  16      -1.058  29.854  -8.963  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -0.205  30.971 -11.653  1.00 24.67           H  
ATOM    256 2HB  SER A  16       0.885  30.626 -10.323  1.00 24.67           H  
ATOM    257  HG  SER A  16       0.122  28.478 -10.387  1.00 24.67           H  
ATOM    258  N   HIS A  17      -1.885  32.213  -8.207  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -1.972  33.513  -7.563  1.00 24.67           C  
ATOM    260  C   HIS A  17      -0.572  33.855  -7.023  1.00 24.67           C  
ATOM    261  O   HIS A  17       0.105  32.958  -6.515  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -2.988  33.453  -6.406  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -3.411  34.788  -5.817  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -2.589  35.559  -5.015  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -4.576  35.472  -5.925  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -3.225  36.658  -4.667  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -4.438  36.630  -5.202  1.00 24.67           N  
ATOM    268  H   HIS A  17      -2.462  31.438  -7.880  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -2.299  34.248  -8.289  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -3.889  32.935  -6.754  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -2.570  32.852  -5.599  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -1.615  35.380  -4.765  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -5.513  35.267  -6.448  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -2.730  37.396  -4.036  1.00 24.67           H  
ATOM    275  N   PRO A  18      -0.090  35.106  -7.133  1.00 24.67           N  
ATOM    276  CA  PRO A  18       1.198  35.554  -6.629  1.00 24.67           C  
ATOM    277  C   PRO A  18       1.256  35.592  -5.105  1.00 24.67           C  
ATOM    278  O   PRO A  18       0.228  35.647  -4.421  1.00 24.67           O  
ATOM    279  CB  PRO A  18       1.331  36.957  -7.240  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -0.088  37.414  -7.489  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -0.836  36.153  -7.878  1.00 24.67           C  
ATOM    282  HA  PRO A  18       1.980  34.889  -7.021  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       1.870  37.616  -6.539  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       1.931  36.908  -8.159  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -0.496  37.884  -6.582  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -0.106  38.180  -8.280  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -1.866  36.261  -7.551  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -0.759  35.977  -8.962  1.00 24.67           H  
ATOM    289  N   LEU A  19       2.475  35.548  -4.576  1.00 24.26           N  
ATOM    290  CA  LEU A  19       2.704  35.638  -3.138  1.00 24.26           C  
ATOM    291  C   LEU A  19       2.675  37.082  -2.647  1.00 24.26           C  
ATOM    292  O   LEU A  19       3.144  37.998  -3.331  1.00 24.26           O  
ATOM    293  CB  LEU A  19       4.057  35.016  -2.784  1.00 24.26           C  
ATOM    294  CG  LEU A  19       4.230  33.543  -3.077  1.00 24.26           C  
ATOM    295  CD1 LEU A  19       5.666  33.151  -2.756  1.00 24.26           C  
ATOM    296  CD2 LEU A  19       3.246  32.745  -2.245  1.00 24.26           C  
ATOM    297  H   LEU A  19       3.274  35.474  -5.191  1.00 24.26           H  
ATOM    298  HA  LEU A  19       1.913  35.085  -2.630  1.00 24.26           H  
ATOM    299 1HB  LEU A  19       4.814  35.520  -3.363  1.00 24.26           H  
ATOM    300 2HB  LEU A  19       4.259  35.184  -1.726  1.00 24.26           H  
ATOM    301  HG  LEU A  19       4.049  33.351  -4.136  1.00 24.26           H  
ATOM    302 1HD1 LEU A  19       5.811  32.090  -2.967  1.00 24.26           H  
ATOM    303 2HD1 LEU A  19       6.351  33.739  -3.367  1.00 24.26           H  
ATOM    304 3HD1 LEU A  19       5.867  33.340  -1.702  1.00 24.26           H  
ATOM    305 1HD2 LEU A  19       3.372  31.682  -2.452  1.00 24.26           H  
ATOM    306 2HD2 LEU A  19       3.430  32.934  -1.187  1.00 24.26           H  
ATOM    307 3HD2 LEU A  19       2.227  33.046  -2.496  1.00 24.26           H  
ATOM    308  N   LYS A  20       2.200  37.288  -1.420  1.00 22.83           N  
ATOM    309  CA  LYS A  20       2.144  38.632  -0.846  1.00 22.83           C  
ATOM    310  C   LYS A  20       3.502  39.067  -0.301  1.00 22.83           C  
ATOM    311  O   LYS A  20       3.709  39.230   0.902  1.00 22.83           O  
ATOM    312  CB  LYS A  20       1.089  38.679   0.260  1.00 22.83           C  
ATOM    313  CG  LYS A  20      -0.342  38.446  -0.233  1.00 22.83           C  
ATOM    314  CD  LYS A  20      -1.339  38.460   0.922  1.00 22.83           C  
ATOM    315  CE  LYS A  20      -2.763  38.215   0.438  1.00 22.83           C  
ATOM    316  NZ  LYS A  20      -3.733  38.182   1.568  1.00 22.83           N  
ATOM    317  H   LYS A  20       1.844  36.506  -0.891  1.00 22.83           H  
ATOM    318  HA  LYS A  20       1.858  39.332  -1.631  1.00 22.83           H  
ATOM    319 1HB  LYS A  20       1.315  37.928   1.018  1.00 22.83           H  
ATOM    320 2HB  LYS A  20       1.119  39.654   0.748  1.00 22.83           H  
ATOM    321 1HG  LYS A  20      -0.612  39.227  -0.945  1.00 22.83           H  
ATOM    322 2HG  LYS A  20      -0.401  37.483  -0.741  1.00 22.83           H  
ATOM    323 1HD  LYS A  20      -1.075  37.683   1.641  1.00 22.83           H  
ATOM    324 2HD  LYS A  20      -1.301  39.425   1.427  1.00 22.83           H  
ATOM    325 1HE  LYS A  20      -3.051  39.011  -0.249  1.00 22.83           H  
ATOM    326 2HE  LYS A  20      -2.804  37.262  -0.090  1.00 22.83           H  
ATOM    327 1HZ  LYS A  20      -4.665  38.017   1.211  1.00 22.83           H  
ATOM    328 2HZ  LYS A  20      -3.481  37.439   2.205  1.00 22.83           H  
ATOM    329 3HZ  LYS A  20      -3.712  39.064   2.058  1.00 22.83           H  
ATOM    330  N   LEU A  21       4.426  39.308  -1.214  1.00 20.29           N  
ATOM    331  CA  LEU A  21       5.803  39.623  -0.857  1.00 20.29           C  
ATOM    332  C   LEU A  21       5.965  41.109  -0.577  1.00 20.29           C  
ATOM    333  O   LEU A  21       6.594  41.846  -1.332  1.00 20.29           O  
ATOM    334  CB  LEU A  21       6.727  39.169  -1.985  1.00 20.29           C  
ATOM    335  CG  LEU A  21       6.612  37.678  -2.303  1.00 20.29           C  
ATOM    336  CD1 LEU A  21       7.526  37.320  -3.448  1.00 20.29           C  
ATOM    337  CD2 LEU A  21       6.915  36.854  -1.062  1.00 20.29           C  
ATOM    338  H   LEU A  21       4.153  39.180  -2.188  1.00 20.29           H  
ATOM    339  HA  LEU A  21       6.063  39.073   0.046  1.00 20.29           H  
ATOM    340 1HB  LEU A  21       6.476  39.724  -2.889  1.00 20.29           H  
ATOM    341 2HB  LEU A  21       7.759  39.388  -1.713  1.00 20.29           H  
ATOM    342  HG  LEU A  21       5.608  37.480  -2.619  1.00 20.29           H  
ATOM    343 1HD1 LEU A  21       7.414  36.261  -3.685  1.00 20.29           H  
ATOM    344 2HD1 LEU A  21       7.265  37.918  -4.321  1.00 20.29           H  
ATOM    345 3HD1 LEU A  21       8.557  37.522  -3.164  1.00 20.29           H  
ATOM    346 1HD2 LEU A  21       6.808  35.794  -1.293  1.00 20.29           H  
ATOM    347 2HD2 LEU A  21       7.934  37.051  -0.733  1.00 20.29           H  
ATOM    348 3HD2 LEU A  21       6.219  37.124  -0.267  1.00 20.29           H  
ATOM    349  N   ALA A  22       5.375  41.530   0.539  1.00 16.98           N  
ATOM    350  CA  ALA A  22       5.307  42.930   0.959  1.00 16.98           C  
ATOM    351  C   ALA A  22       6.581  43.447   1.643  1.00 16.98           C  
ATOM    352  O   ALA A  22       6.667  44.626   1.978  1.00 16.98           O  
ATOM    353  CB  ALA A  22       4.133  43.109   1.906  1.00 16.98           C  
ATOM    354  H   ALA A  22       4.886  40.812   1.078  1.00 16.98           H  
ATOM    355  HA  ALA A  22       5.141  43.535   0.068  1.00 16.98           H  
ATOM    356 1HB  ALA A  22       4.048  44.157   2.186  1.00 16.98           H  
ATOM    357 2HB  ALA A  22       3.216  42.788   1.411  1.00 16.98           H  
ATOM    358 3HB  ALA A  22       4.293  42.506   2.798  1.00 16.98           H  
ATOM    359  N   LEU A  23       7.545  42.564   1.883  1.00 13.80           N  
ATOM    360  CA  LEU A  23       8.783  42.952   2.557  1.00 13.80           C  
ATOM    361  C   LEU A  23       9.929  43.210   1.592  1.00 13.80           C  
ATOM    362  O   LEU A  23      10.306  42.336   0.813  1.00 13.80           O  
ATOM    363  CB  LEU A  23       9.235  41.861   3.532  1.00 13.80           C  
ATOM    364  CG  LEU A  23      10.582  42.136   4.238  1.00 13.80           C  
ATOM    365  CD1 LEU A  23      10.442  43.353   5.144  1.00 13.80           C  
ATOM    366  CD2 LEU A  23      10.997  40.911   5.029  1.00 13.80           C  
ATOM    367  H   LEU A  23       7.419  41.614   1.579  1.00 13.80           H  
ATOM    368  HA  LEU A  23       8.598  43.866   3.115  1.00 13.80           H  
ATOM    369 1HB  LEU A  23       8.471  41.736   4.297  1.00 13.80           H  
ATOM    370 2HB  LEU A  23       9.334  40.926   2.984  1.00 13.80           H  
ATOM    371  HG  LEU A  23      11.345  42.355   3.492  1.00 13.80           H  
ATOM    372 1HD1 LEU A  23      11.392  43.553   5.639  1.00 13.80           H  
ATOM    373 2HD1 LEU A  23      10.149  44.221   4.560  1.00 13.80           H  
ATOM    374 3HD1 LEU A  23       9.682  43.160   5.899  1.00 13.80           H  
ATOM    375 1HD2 LEU A  23      11.952  41.103   5.518  1.00 13.80           H  
ATOM    376 2HD2 LEU A  23      10.240  40.687   5.781  1.00 13.80           H  
ATOM    377 3HD2 LEU A  23      11.099  40.061   4.353  1.00 13.80           H  
ATOM    378  N   ASP A  24      10.509  44.403   1.677  1.00 11.52           N  
ATOM    379  CA  ASP A  24      11.654  44.738   0.844  1.00 11.52           C  
ATOM    380  C   ASP A  24      12.754  45.498   1.604  1.00 11.52           C  
ATOM    381  O   ASP A  24      13.706  45.985   0.997  1.00 11.52           O  
ATOM    382  CB  ASP A  24      11.189  45.514  -0.398  1.00 11.52           C  
ATOM    383  CG  ASP A  24      10.494  46.858  -0.115  1.00 11.52           C  
ATOM    384  OD1 ASP A  24      10.360  47.232   1.024  1.00 11.52           O  
ATOM    385  OD2 ASP A  24      10.093  47.488  -1.066  1.00 11.52           O  
ATOM    386  H   ASP A  24      10.133  45.090   2.315  1.00 11.52           H  
ATOM    387  HA  ASP A  24      12.077  43.809   0.477  1.00 11.52           H  
ATOM    388 1HB  ASP A  24      12.052  45.702  -1.038  1.00 11.52           H  
ATOM    389 2HB  ASP A  24      10.497  44.886  -0.967  1.00 11.52           H  
ATOM    390  N   GLU A  25      12.671  45.534   2.938  1.00 10.36           N  
ATOM    391  CA  GLU A  25      13.626  46.308   3.745  1.00 10.36           C  
ATOM    392  C   GLU A  25      15.073  45.843   3.608  1.00 10.36           C  
ATOM    393  O   GLU A  25      15.997  46.651   3.548  1.00 10.36           O  
ATOM    394  CB  GLU A  25      13.242  46.237   5.228  1.00 10.36           C  
ATOM    395  CG  GLU A  25      11.965  46.983   5.603  1.00 10.36           C  
ATOM    396  CD  GLU A  25      11.569  46.802   7.056  1.00 10.36           C  
ATOM    397  OE1 GLU A  25      12.179  46.003   7.727  1.00 10.36           O  
ATOM    398  OE2 GLU A  25      10.654  47.465   7.488  1.00 10.36           O  
ATOM    399  H   GLU A  25      11.899  45.071   3.390  1.00 10.36           H  
ATOM    400  HA  GLU A  25      13.574  47.348   3.418  1.00 10.36           H  
ATOM    401 1HB  GLU A  25      13.127  45.196   5.520  1.00 10.36           H  
ATOM    402 2HB  GLU A  25      14.055  46.651   5.826  1.00 10.36           H  
ATOM    403 1HG  GLU A  25      12.114  48.045   5.412  1.00 10.36           H  
ATOM    404 2HG  GLU A  25      11.156  46.638   4.962  1.00 10.36           H  
ATOM    405  N   GLY A  26      15.262  44.534   3.539  1.00 10.32           N  
ATOM    406  CA  GLY A  26      16.587  43.943   3.423  1.00 10.32           C  
ATOM    407  C   GLY A  26      16.937  43.614   1.981  1.00 10.32           C  
ATOM    408  O   GLY A  26      17.897  42.887   1.725  1.00 10.32           O  
ATOM    409  H   GLY A  26      14.458  43.927   3.585  1.00 10.32           H  
ATOM    410 1HA  GLY A  26      17.330  44.627   3.832  1.00 10.32           H  
ATOM    411 2HA  GLY A  26      16.627  43.034   4.021  1.00 10.32           H  
ATOM    412  N   TYR A  27      16.118  44.088   1.041  1.00 11.42           N  
ATOM    413  CA  TYR A  27      16.290  43.718  -0.351  1.00 11.42           C  
ATOM    414  C   TYR A  27      16.412  44.940  -1.258  1.00 11.42           C  
ATOM    415  O   TYR A  27      16.137  44.862  -2.458  1.00 11.42           O  
ATOM    416  CB  TYR A  27      15.107  42.847  -0.739  1.00 11.42           C  
ATOM    417  CG  TYR A  27      14.955  41.646   0.204  1.00 11.42           C  
ATOM    418  CD1 TYR A  27      14.105  41.730   1.318  1.00 11.42           C  
ATOM    419  CD2 TYR A  27      15.663  40.483  -0.025  1.00 11.42           C  
ATOM    420  CE1 TYR A  27      13.972  40.666   2.174  1.00 11.42           C  
ATOM    421  CE2 TYR A  27      15.529  39.413   0.842  1.00 11.42           C  
ATOM    422  CZ  TYR A  27      14.688  39.502   1.934  1.00 11.42           C  
ATOM    423  OH  TYR A  27      14.560  38.433   2.792  1.00 11.42           O  
ATOM    424  H   TYR A  27      15.353  44.721   1.272  1.00 11.42           H  
ATOM    425  HA  TYR A  27      17.209  43.143  -0.452  1.00 11.42           H  
ATOM    426 1HB  TYR A  27      14.191  43.434  -0.711  1.00 11.42           H  
ATOM    427 2HB  TYR A  27      15.241  42.476  -1.754  1.00 11.42           H  
ATOM    428  HD1 TYR A  27      13.556  42.633   1.516  1.00 11.42           H  
ATOM    429  HD2 TYR A  27      16.331  40.412  -0.882  1.00 11.42           H  
ATOM    430  HE1 TYR A  27      13.314  40.738   3.037  1.00 11.42           H  
ATOM    431  HE2 TYR A  27      16.091  38.496   0.662  1.00 11.42           H  
ATOM    432  HH  TYR A  27      15.108  37.707   2.481  1.00 11.42           H  
ATOM    433  N   GLY A  28      16.802  46.072  -0.679  1.00 13.64           N  
ATOM    434  CA  GLY A  28      16.938  47.307  -1.438  1.00 13.64           C  
ATOM    435  C   GLY A  28      18.317  47.437  -2.076  1.00 13.64           C  
ATOM    436  O   GLY A  28      19.115  46.502  -2.047  1.00 13.64           O  
ATOM    437  H   GLY A  28      17.007  46.065   0.309  1.00 13.64           H  
ATOM    438 1HA  GLY A  28      16.172  47.342  -2.214  1.00 13.64           H  
ATOM    439 2HA  GLY A  28      16.763  48.155  -0.775  1.00 13.64           H  
ATOM    440  N   VAL A  29      18.577  48.611  -2.632  1.00 16.78           N  
ATOM    441  CA  VAL A  29      19.821  48.940  -3.330  1.00 16.78           C  
ATOM    442  C   VAL A  29      20.059  50.441  -3.186  1.00 16.78           C  
ATOM    443  O   VAL A  29      19.098  51.206  -3.090  1.00 16.78           O  
ATOM    444  CB  VAL A  29      19.720  48.534  -4.821  1.00 16.78           C  
ATOM    445  CG1 VAL A  29      18.671  49.398  -5.504  1.00 16.78           C  
ATOM    446  CG2 VAL A  29      21.103  48.645  -5.529  1.00 16.78           C  
ATOM    447  H   VAL A  29      17.862  49.323  -2.589  1.00 16.78           H  
ATOM    448  HA  VAL A  29      20.651  48.400  -2.868  1.00 16.78           H  
ATOM    449  HB  VAL A  29      19.380  47.496  -4.880  1.00 16.78           H  
ATOM    450 1HG1 VAL A  29      18.570  49.095  -6.547  1.00 16.78           H  
ATOM    451 2HG1 VAL A  29      17.715  49.269  -4.998  1.00 16.78           H  
ATOM    452 3HG1 VAL A  29      18.965  50.440  -5.458  1.00 16.78           H  
ATOM    453 1HG2 VAL A  29      20.998  48.330  -6.565  1.00 16.78           H  
ATOM    454 2HG2 VAL A  29      21.485  49.652  -5.508  1.00 16.78           H  
ATOM    455 3HG2 VAL A  29      21.808  47.988  -5.026  1.00 16.78           H  
ATOM    456  N   ASP A  30      21.314  50.885  -3.214  1.00 20.11           N  
ATOM    457  CA  ASP A  30      21.616  52.319  -3.105  1.00 20.11           C  
ATOM    458  C   ASP A  30      21.414  53.121  -4.396  1.00 20.11           C  
ATOM    459  O   ASP A  30      21.737  54.304  -4.443  1.00 20.11           O  
ATOM    460  CB  ASP A  30      23.063  52.537  -2.659  1.00 20.11           C  
ATOM    461  CG  ASP A  30      24.109  52.054  -3.707  1.00 20.11           C  
ATOM    462  OD1 ASP A  30      23.714  51.586  -4.773  1.00 20.11           O  
ATOM    463  OD2 ASP A  30      25.278  52.201  -3.460  1.00 20.11           O  
ATOM    464  H   ASP A  30      22.081  50.206  -3.281  1.00 20.11           H  
ATOM    465  HA  ASP A  30      20.951  52.738  -2.344  1.00 20.11           H  
ATOM    466 1HB  ASP A  30      23.225  53.601  -2.469  1.00 20.11           H  
ATOM    467 2HB  ASP A  30      23.241  52.006  -1.719  1.00 20.11           H  
ATOM    468  N   SER A  31      20.917  52.469  -5.445  1.00 22.75           N  
ATOM    469  CA  SER A  31      20.652  53.023  -6.781  1.00 22.75           C  
ATOM    470  C   SER A  31      21.918  53.221  -7.643  1.00 22.75           C  
ATOM    471  O   SER A  31      21.807  53.516  -8.833  1.00 22.75           O  
ATOM    472  CB  SER A  31      19.853  54.324  -6.705  1.00 22.75           C  
ATOM    473  OG  SER A  31      20.670  55.440  -6.507  1.00 22.75           O  
ATOM    474  H   SER A  31      20.697  51.499  -5.286  1.00 22.75           H  
ATOM    475  HA  SER A  31      20.021  52.304  -7.307  1.00 22.75           H  
ATOM    476 1HB  SER A  31      19.280  54.451  -7.621  1.00 22.75           H  
ATOM    477 2HB  SER A  31      19.140  54.250  -5.885  1.00 22.75           H  
ATOM    478  HG  SER A  31      21.249  55.215  -5.765  1.00 22.75           H  
ATOM    479  N   ASP A  32      23.115  53.018  -7.061  1.00 23.84           N  
ATOM    480  CA  ASP A  32      24.385  53.089  -7.790  1.00 23.84           C  
ATOM    481  C   ASP A  32      24.882  51.673  -8.082  1.00 23.84           C  
ATOM    482  O   ASP A  32      25.999  51.469  -8.563  1.00 23.84           O  
ATOM    483  CB  ASP A  32      25.464  53.889  -7.034  1.00 23.84           C  
ATOM    484  CG  ASP A  32      25.188  55.403  -6.946  1.00 23.84           C  
ATOM    485  OD1 ASP A  32      24.789  55.963  -7.941  1.00 23.84           O  
ATOM    486  OD2 ASP A  32      25.420  55.990  -5.913  1.00 23.84           O  
ATOM    487  H   ASP A  32      23.162  52.751  -6.074  1.00 23.84           H  
ATOM    488  HA  ASP A  32      24.212  53.590  -8.743  1.00 23.84           H  
ATOM    489 1HB  ASP A  32      25.547  53.494  -6.014  1.00 23.84           H  
ATOM    490 2HB  ASP A  32      26.425  53.738  -7.518  1.00 23.84           H  
ATOM    491  N   GLY A  33      24.010  50.704  -7.819  1.00 23.17           N  
ATOM    492  CA  GLY A  33      24.258  49.289  -8.054  1.00 23.17           C  
ATOM    493  C   GLY A  33      24.802  48.490  -6.865  1.00 23.17           C  
ATOM    494  O   GLY A  33      25.116  47.310  -7.032  1.00 23.17           O  
ATOM    495  H   GLY A  33      23.127  50.978  -7.415  1.00 23.17           H  
ATOM    496 1HA  GLY A  33      23.328  48.828  -8.385  1.00 23.17           H  
ATOM    497 2HA  GLY A  33      24.954  49.192  -8.886  1.00 23.17           H  
ATOM    498  N   SER A  34      24.931  49.098  -5.680  1.00 21.40           N  
ATOM    499  CA  SER A  34      25.438  48.332  -4.545  1.00 21.40           C  
ATOM    500  C   SER A  34      24.345  47.941  -3.566  1.00 21.40           C  
ATOM    501  O   SER A  34      23.452  48.720  -3.217  1.00 21.40           O  
ATOM    502  CB  SER A  34      26.525  49.069  -3.799  1.00 21.40           C  
ATOM    503  OG  SER A  34      26.953  48.336  -2.657  1.00 21.40           O  
ATOM    504  H   SER A  34      24.657  50.079  -5.544  1.00 21.40           H  
ATOM    505  HA  SER A  34      25.876  47.411  -4.924  1.00 21.40           H  
ATOM    506 1HB  SER A  34      27.368  49.255  -4.464  1.00 21.40           H  
ATOM    507 2HB  SER A  34      26.151  50.020  -3.484  1.00 21.40           H  
ATOM    508  HG  SER A  34      27.435  48.978  -2.107  1.00 21.40           H  
ATOM    509  N   GLU A  35      24.439  46.699  -3.119  1.00 19.22           N  
ATOM    510  CA  GLU A  35      23.544  46.130  -2.126  1.00 19.22           C  
ATOM    511  C   GLU A  35      24.239  46.014  -0.758  1.00 19.22           C  
ATOM    512  O   GLU A  35      23.722  45.372   0.158  1.00 19.22           O  
ATOM    513  CB  GLU A  35      23.040  44.771  -2.618  1.00 19.22           C  
ATOM    514  CG  GLU A  35      22.196  44.829  -3.897  1.00 19.22           C  
ATOM    515  CD  GLU A  35      21.738  43.453  -4.376  1.00 19.22           C  
ATOM    516  OE1 GLU A  35      22.066  42.479  -3.738  1.00 19.22           O  
ATOM    517  OE2 GLU A  35      21.077  43.383  -5.390  1.00 19.22           O  
ATOM    518  H   GLU A  35      25.187  46.123  -3.481  1.00 19.22           H  
ATOM    519  HA  GLU A  35      22.683  46.790  -2.012  1.00 19.22           H  
ATOM    520 1HB  GLU A  35      23.888  44.139  -2.844  1.00 19.22           H  
ATOM    521 2HB  GLU A  35      22.457  44.284  -1.836  1.00 19.22           H  
ATOM    522 1HG  GLU A  35      21.316  45.451  -3.706  1.00 19.22           H  
ATOM    523 2HG  GLU A  35      22.779  45.310  -4.683  1.00 19.22           H  
ATOM    524  N   ASP A  36      25.448  46.594  -0.644  1.00 17.27           N  
ATOM    525  CA  ASP A  36      26.257  46.527   0.584  1.00 17.27           C  
ATOM    526  C   ASP A  36      26.461  45.104   1.112  1.00 17.27           C  
ATOM    527  O   ASP A  36      26.426  44.862   2.319  1.00 17.27           O  
ATOM    528  CB  ASP A  36      25.665  47.397   1.704  1.00 17.27           C  
ATOM    529  CG  ASP A  36      25.724  48.903   1.408  1.00 17.27           C  
ATOM    530  OD1 ASP A  36      26.676  49.335   0.794  1.00 17.27           O  
ATOM    531  OD2 ASP A  36      24.824  49.605   1.811  1.00 17.27           O  
ATOM    532  H   ASP A  36      25.818  47.124  -1.433  1.00 17.27           H  
ATOM    533  HA  ASP A  36      27.243  46.929   0.348  1.00 17.27           H  
ATOM    534 1HB  ASP A  36      24.625  47.117   1.874  1.00 17.27           H  
ATOM    535 2HB  ASP A  36      26.208  47.203   2.631  1.00 17.27           H  
ATOM    536  N   THR A  37      26.741  44.162   0.216  1.00 15.75           N  
ATOM    537  CA  THR A  37      26.927  42.763   0.596  1.00 15.75           C  
ATOM    538  C   THR A  37      28.299  42.464   1.198  1.00 15.75           C  
ATOM    539  O   THR A  37      29.082  41.695   0.641  1.00 15.75           O  
ATOM    540  CB  THR A  37      26.696  41.862  -0.618  1.00 15.75           C  
ATOM    541  OG1 THR A  37      27.542  42.282  -1.696  1.00 15.75           O  
ATOM    542  CG2 THR A  37      25.254  41.973  -1.042  1.00 15.75           C  
ATOM    543  H   THR A  37      26.789  44.420  -0.756  1.00 15.75           H  
ATOM    544  HA  THR A  37      26.177  42.518   1.346  1.00 15.75           H  
ATOM    545  HB  THR A  37      26.925  40.828  -0.363  1.00 15.75           H  
ATOM    546  HG1 THR A  37      28.459  42.262  -1.404  1.00 15.75           H  
ATOM    547 1HG2 THR A  37      25.072  41.344  -1.914  1.00 15.75           H  
ATOM    548 2HG2 THR A  37      24.608  41.658  -0.224  1.00 15.75           H  
ATOM    549 3HG2 THR A  37      25.045  43.003  -1.286  1.00 15.75           H  
ATOM    550  N   GLU A  38      28.564  43.083   2.340  1.00 14.75           N  
ATOM    551  CA  GLU A  38      29.826  42.941   3.058  1.00 14.75           C  
ATOM    552  C   GLU A  38      29.605  43.043   4.560  1.00 14.75           C  
ATOM    553  O   GLU A  38      28.879  43.915   5.035  1.00 14.75           O  
ATOM    554  CB  GLU A  38      30.830  44.012   2.601  1.00 14.75           C  
ATOM    555  CG  GLU A  38      32.221  43.909   3.238  1.00 14.75           C  
ATOM    556  CD  GLU A  38      33.209  44.915   2.687  1.00 14.75           C  
ATOM    557  OE1 GLU A  38      32.849  45.663   1.808  1.00 14.75           O  
ATOM    558  OE2 GLU A  38      34.327  44.930   3.149  1.00 14.75           O  
ATOM    559  H   GLU A  38      27.832  43.695   2.697  1.00 14.75           H  
ATOM    560  HA  GLU A  38      30.241  41.957   2.842  1.00 14.75           H  
ATOM    561 1HB  GLU A  38      30.952  43.953   1.518  1.00 14.75           H  
ATOM    562 2HB  GLU A  38      30.430  45.000   2.830  1.00 14.75           H  
ATOM    563 1HG  GLU A  38      32.129  44.070   4.313  1.00 14.75           H  
ATOM    564 2HG  GLU A  38      32.607  42.902   3.083  1.00 14.75           H  
ATOM    565  N   VAL A  39      30.242  42.151   5.306  1.00 14.43           N  
ATOM    566  CA  VAL A  39      30.133  42.167   6.756  1.00 14.43           C  
ATOM    567  C   VAL A  39      31.496  42.340   7.399  1.00 14.43           C  
ATOM    568  O   VAL A  39      32.444  41.628   7.071  1.00 14.43           O  
ATOM    569  CB  VAL A  39      29.480  40.869   7.269  1.00 14.43           C  
ATOM    570  CG1 VAL A  39      29.417  40.882   8.795  1.00 14.43           C  
ATOM    571  CG2 VAL A  39      28.085  40.742   6.672  1.00 14.43           C  
ATOM    572  H   VAL A  39      30.820  41.456   4.858  1.00 14.43           H  
ATOM    573  HA  VAL A  39      29.505  43.007   7.052  1.00 14.43           H  
ATOM    574  HB  VAL A  39      30.086  40.013   6.971  1.00 14.43           H  
ATOM    575 1HG1 VAL A  39      28.958  39.959   9.150  1.00 14.43           H  
ATOM    576 2HG1 VAL A  39      30.422  40.962   9.205  1.00 14.43           H  
ATOM    577 3HG1 VAL A  39      28.822  41.731   9.124  1.00 14.43           H  
ATOM    578 1HG2 VAL A  39      27.618  39.824   7.027  1.00 14.43           H  
ATOM    579 2HG2 VAL A  39      27.482  41.598   6.976  1.00 14.43           H  
ATOM    580 3HG2 VAL A  39      28.150  40.715   5.585  1.00 14.43           H  
ATOM    581  N   LYS A  40      31.581  43.290   8.321  1.00 14.83           N  
ATOM    582  CA  LYS A  40      32.816  43.565   9.034  1.00 14.83           C  
ATOM    583  C   LYS A  40      32.541  44.000  10.466  1.00 14.83           C  
ATOM    584  O   LYS A  40      31.721  44.888  10.710  1.00 14.83           O  
ATOM    585  CB  LYS A  40      33.640  44.631   8.299  1.00 14.83           C  
ATOM    586  CG  LYS A  40      34.990  44.932   8.964  1.00 14.83           C  
ATOM    587  CD  LYS A  40      35.850  45.895   8.154  1.00 14.83           C  
ATOM    588  CE  LYS A  40      37.247  46.066   8.794  1.00 14.83           C  
ATOM    589  NZ  LYS A  40      37.218  46.847  10.084  1.00 14.83           N  
ATOM    590  H   LYS A  40      30.759  43.838   8.529  1.00 14.83           H  
ATOM    591  HA  LYS A  40      33.405  42.649   9.076  1.00 14.83           H  
ATOM    592 1HB  LYS A  40      33.834  44.303   7.273  1.00 14.83           H  
ATOM    593 2HB  LYS A  40      33.075  45.560   8.247  1.00 14.83           H  
ATOM    594 1HG  LYS A  40      34.802  45.392   9.928  1.00 14.83           H  
ATOM    595 2HG  LYS A  40      35.538  44.007   9.131  1.00 14.83           H  
ATOM    596 1HD  LYS A  40      35.966  45.514   7.137  1.00 14.83           H  
ATOM    597 2HD  LYS A  40      35.360  46.867   8.107  1.00 14.83           H  
ATOM    598 1HE  LYS A  40      37.661  45.080   8.995  1.00 14.83           H  
ATOM    599 2HE  LYS A  40      37.892  46.584   8.087  1.00 14.83           H  
ATOM    600 1HZ  LYS A  40      38.148  46.924  10.451  1.00 14.83           H  
ATOM    601 2HZ  LYS A  40      36.849  47.764   9.919  1.00 14.83           H  
ATOM    602 3HZ  LYS A  40      36.629  46.392  10.799  1.00 14.83           H  
ATOM    603  N   ASP A  41      33.221  43.345  11.406  1.00 15.90           N  
ATOM    604  CA  ASP A  41      33.138  43.612  12.845  1.00 15.90           C  
ATOM    605  C   ASP A  41      31.708  43.570  13.404  1.00 15.90           C  
ATOM    606  O   ASP A  41      31.336  44.387  14.246  1.00 15.90           O  
ATOM    607  CB  ASP A  41      33.747  44.987  13.133  1.00 15.90           C  
ATOM    608  CG  ASP A  41      35.213  45.072  12.698  1.00 15.90           C  
ATOM    609  OD1 ASP A  41      35.916  44.101  12.796  1.00 15.90           O  
ATOM    610  OD2 ASP A  41      35.599  46.115  12.199  1.00 15.90           O  
ATOM    611  H   ASP A  41      33.856  42.620  11.099  1.00 15.90           H  
ATOM    612  HA  ASP A  41      33.722  42.854  13.366  1.00 15.90           H  
ATOM    613 1HB  ASP A  41      33.175  45.765  12.623  1.00 15.90           H  
ATOM    614 2HB  ASP A  41      33.688  45.190  14.203  1.00 15.90           H  
ATOM    615  N   ALA A  42      30.912  42.606  12.946  1.00 17.46           N  
ATOM    616  CA  ALA A  42      29.547  42.459  13.440  1.00 17.46           C  
ATOM    617  C   ALA A  42      29.557  42.115  14.923  1.00 17.46           C  
ATOM    618  O   ALA A  42      30.420  41.358  15.376  1.00 17.46           O  
ATOM    619  CB  ALA A  42      28.811  41.386  12.657  1.00 17.46           C  
ATOM    620  H   ALA A  42      31.265  41.967  12.252  1.00 17.46           H  
ATOM    621  HA  ALA A  42      29.033  43.412  13.316  1.00 17.46           H  
ATOM    622 1HB  ALA A  42      27.789  41.303  13.030  1.00 17.46           H  
ATOM    623 2HB  ALA A  42      28.794  41.658  11.607  1.00 17.46           H  
ATOM    624 3HB  ALA A  42      29.319  40.432  12.778  1.00 17.46           H  
ATOM    625  N   SER A  43      28.593  42.644  15.672  1.00 19.14           N  
ATOM    626  CA  SER A  43      28.485  42.322  17.089  1.00 19.14           C  
ATOM    627  C   SER A  43      27.526  41.164  17.334  1.00 19.14           C  
ATOM    628  O   SER A  43      26.677  40.859  16.492  1.00 19.14           O  
ATOM    629  CB  SER A  43      28.028  43.540  17.864  1.00 19.14           C  
ATOM    630  OG  SER A  43      26.720  43.895  17.512  1.00 19.14           O  
ATOM    631  H   SER A  43      27.925  43.274  15.252  1.00 19.14           H  
ATOM    632  HA  SER A  43      29.471  42.029  17.453  1.00 19.14           H  
ATOM    633 1HB  SER A  43      28.073  43.327  18.933  1.00 19.14           H  
ATOM    634 2HB  SER A  43      28.702  44.373  17.666  1.00 19.14           H  
ATOM    635  HG  SER A  43      26.169  43.145  17.754  1.00 19.14           H  
ATOM    636  N   VAL A  44      27.633  40.564  18.519  1.00 20.79           N  
ATOM    637  CA  VAL A  44      26.749  39.491  18.957  1.00 20.79           C  
ATOM    638  C   VAL A  44      26.146  39.825  20.316  1.00 20.79           C  
ATOM    639  O   VAL A  44      26.865  40.238  21.226  1.00 20.79           O  
ATOM    640  CB  VAL A  44      27.520  38.152  19.055  1.00 20.79           C  
ATOM    641  CG1 VAL A  44      26.588  37.042  19.556  1.00 20.79           C  
ATOM    642  CG2 VAL A  44      28.100  37.789  17.685  1.00 20.79           C  
ATOM    643  H   VAL A  44      28.364  40.870  19.145  1.00 20.79           H  
ATOM    644  HA  VAL A  44      25.942  39.379  18.233  1.00 20.79           H  
ATOM    645  HB  VAL A  44      28.328  38.254  19.779  1.00 20.79           H  
ATOM    646 1HG1 VAL A  44      27.147  36.108  19.628  1.00 20.79           H  
ATOM    647 2HG1 VAL A  44      26.192  37.299  20.539  1.00 20.79           H  
ATOM    648 3HG1 VAL A  44      25.763  36.915  18.857  1.00 20.79           H  
ATOM    649 1HG2 VAL A  44      28.646  36.848  17.761  1.00 20.79           H  
ATOM    650 2HG2 VAL A  44      27.289  37.681  16.963  1.00 20.79           H  
ATOM    651 3HG2 VAL A  44      28.779  38.570  17.348  1.00 20.79           H  
ATOM    652  N   SER A  45      24.832  39.663  20.449  1.00 22.25           N  
ATOM    653  CA  SER A  45      24.164  39.925  21.719  1.00 22.25           C  
ATOM    654  C   SER A  45      22.856  39.175  21.857  1.00 22.25           C  
ATOM    655  O   SER A  45      22.086  39.063  20.907  1.00 22.25           O  
ATOM    656  CB  SER A  45      23.888  41.403  21.891  1.00 22.25           C  
ATOM    657  OG  SER A  45      23.192  41.655  23.096  1.00 22.25           O  
ATOM    658  H   SER A  45      24.291  39.332  19.663  1.00 22.25           H  
ATOM    659  HA  SER A  45      24.825  39.596  22.523  1.00 22.25           H  
ATOM    660 1HB  SER A  45      24.834  41.944  21.902  1.00 22.25           H  
ATOM    661 2HB  SER A  45      23.310  41.773  21.046  1.00 22.25           H  
ATOM    662  HG  SER A  45      23.292  42.604  23.263  1.00 22.25           H  
ATOM    663  N   ASP A  46      22.601  38.721  23.080  1.00 23.43           N  
ATOM    664  CA  ASP A  46      21.370  38.039  23.456  1.00 23.43           C  
ATOM    665  C   ASP A  46      20.469  38.951  24.295  1.00 23.43           C  
ATOM    666  O   ASP A  46      19.527  38.486  24.931  1.00 23.43           O  
ATOM    667  CB  ASP A  46      21.697  36.778  24.260  1.00 23.43           C  
ATOM    668  CG  ASP A  46      22.483  35.737  23.460  1.00 23.43           C  
ATOM    669  OD1 ASP A  46      22.153  35.501  22.324  1.00 23.43           O  
ATOM    670  OD2 ASP A  46      23.421  35.201  23.998  1.00 23.43           O  
ATOM    671  H   ASP A  46      23.303  38.864  23.792  1.00 23.43           H  
ATOM    672  HA  ASP A  46      20.829  37.757  22.552  1.00 23.43           H  
ATOM    673 1HB  ASP A  46      22.271  37.049  25.145  1.00 23.43           H  
ATOM    674 2HB  ASP A  46      20.765  36.319  24.602  1.00 23.43           H  
ATOM    675  N   GLU A  47      20.742  40.259  24.288  1.00 24.33           N  
ATOM    676  CA  GLU A  47      19.974  41.209  25.105  1.00 24.33           C  
ATOM    677  C   GLU A  47      18.454  41.128  24.929  1.00 24.33           C  
ATOM    678  O   GLU A  47      17.706  41.216  25.909  1.00 24.33           O  
ATOM    679  CB  GLU A  47      20.424  42.644  24.802  1.00 24.33           C  
ATOM    680  CG  GLU A  47      19.727  43.714  25.641  1.00 24.33           C  
ATOM    681  CD  GLU A  47      20.242  45.119  25.382  1.00 24.33           C  
ATOM    682  OE1 GLU A  47      21.116  45.275  24.563  1.00 24.33           O  
ATOM    683  OE2 GLU A  47      19.752  46.032  26.007  1.00 24.33           O  
ATOM    684  H   GLU A  47      21.528  40.610  23.738  1.00 24.33           H  
ATOM    685  HA  GLU A  47      20.199  40.999  26.152  1.00 24.33           H  
ATOM    686 1HB  GLU A  47      21.494  42.733  24.980  1.00 24.33           H  
ATOM    687 2HB  GLU A  47      20.246  42.867  23.750  1.00 24.33           H  
ATOM    688 1HG  GLU A  47      18.657  43.688  25.422  1.00 24.33           H  
ATOM    689 2HG  GLU A  47      19.858  43.473  26.694  1.00 24.33           H  
ATOM    690  N   SER A  48      17.982  40.922  23.700  1.00 24.67           N  
ATOM    691  CA  SER A  48      16.547  40.872  23.429  1.00 24.67           C  
ATOM    692  C   SER A  48      15.837  39.711  24.139  1.00 24.67           C  
ATOM    693  O   SER A  48      14.618  39.747  24.323  1.00 24.67           O  
ATOM    694  CB  SER A  48      16.283  40.808  21.935  1.00 24.67           C  
ATOM    695  OG  SER A  48      16.728  39.602  21.387  1.00 24.67           O  
ATOM    696  H   SER A  48      18.638  40.825  22.938  1.00 24.67           H  
ATOM    697  HA  SER A  48      16.109  41.800  23.800  1.00 24.67           H  
ATOM    698 1HB  SER A  48      15.213  40.916  21.757  1.00 24.67           H  
ATOM    699 2HB  SER A  48      16.783  41.642  21.442  1.00 24.67           H  
ATOM    700  HG  SER A  48      16.288  38.906  21.889  1.00 24.67           H  
ATOM    701  N   GLU A  49      16.584  38.699  24.597  1.00 24.67           N  
ATOM    702  CA  GLU A  49      15.979  37.574  25.304  1.00 24.67           C  
ATOM    703  C   GLU A  49      15.335  38.073  26.597  1.00 24.67           C  
ATOM    704  O   GLU A  49      14.386  37.485  27.107  1.00 24.67           O  
ATOM    705  CB  GLU A  49      17.012  36.489  25.623  1.00 24.67           C  
ATOM    706  CG  GLU A  49      17.584  35.736  24.397  1.00 24.67           C  
ATOM    707  CD  GLU A  49      16.587  34.848  23.686  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      15.994  34.017  24.330  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      16.420  35.005  22.499  1.00 24.67           O  
ATOM    710  H   GLU A  49      17.599  38.711  24.487  1.00 24.67           H  
ATOM    711  HA  GLU A  49      15.198  37.142  24.675  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      17.848  36.938  26.158  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      16.563  35.752  26.285  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      17.959  36.474  23.688  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      18.429  35.132  24.725  1.00 24.67           H  
ATOM    716  N   GLY A  50      15.845  39.176  27.146  1.00 24.67           N  
ATOM    717  CA  GLY A  50      15.304  39.726  28.378  1.00 24.67           C  
ATOM    718  C   GLY A  50      13.852  40.189  28.217  1.00 24.67           C  
ATOM    719  O   GLY A  50      13.113  40.281  29.195  1.00 24.67           O  
ATOM    720  H   GLY A  50      16.608  39.674  26.685  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      15.365  38.975  29.167  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      15.922  40.568  28.690  1.00 24.67           H  
ATOM    723  N   THR A  51      13.403  40.421  26.977  1.00 24.67           N  
ATOM    724  CA  THR A  51      12.048  40.899  26.756  1.00 24.67           C  
ATOM    725  C   THR A  51      11.058  39.748  26.889  1.00 24.67           C  
ATOM    726  O   THR A  51       9.849  39.960  27.024  1.00 24.67           O  
ATOM    727  CB  THR A  51      11.908  41.587  25.375  1.00 24.67           C  
ATOM    728  OG1 THR A  51      12.157  40.657  24.314  1.00 24.67           O  
ATOM    729  CG2 THR A  51      12.918  42.718  25.271  1.00 24.67           C  
ATOM    730  H   THR A  51      14.003  40.276  26.169  1.00 24.67           H  
ATOM    731  HA  THR A  51      11.812  41.636  27.523  1.00 24.67           H  
ATOM    732  HB  THR A  51      10.902  41.990  25.269  1.00 24.67           H  
ATOM    733  HG1 THR A  51      13.030  40.232  24.444  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      12.820  43.207  24.303  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      12.738  43.442  26.065  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      13.925  42.308  25.372  1.00 24.67           H  
ATOM    737  N   LEU A  52      11.568  38.516  26.930  1.00 24.67           N  
ATOM    738  CA  LEU A  52      10.733  37.338  27.051  1.00 24.67           C  
ATOM    739  C   LEU A  52      10.051  37.293  28.407  1.00 24.67           C  
ATOM    740  O   LEU A  52       9.025  36.636  28.565  1.00 24.67           O  
ATOM    741  CB  LEU A  52      11.560  36.074  26.830  1.00 24.67           C  
ATOM    742  CG  LEU A  52      12.102  35.913  25.406  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      13.034  34.727  25.351  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      10.935  35.747  24.446  1.00 24.67           C  
ATOM    745  H   LEU A  52      12.576  38.374  26.872  1.00 24.67           H  
ATOM    746  HA  LEU A  52       9.962  37.382  26.283  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      12.400  36.076  27.521  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      10.937  35.208  27.051  1.00 24.67           H  
ATOM    749  HG  LEU A  52      12.672  36.802  25.131  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      13.435  34.618  24.340  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      13.861  34.891  26.047  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      12.496  33.824  25.627  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      11.319  35.641  23.430  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      10.364  34.858  24.714  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      10.293  36.626  24.504  1.00 24.67           H  
ATOM    756  N   GLU A  53      10.588  38.009  29.400  1.00 24.42           N  
ATOM    757  CA  GLU A  53       9.973  37.985  30.721  1.00 24.42           C  
ATOM    758  C   GLU A  53       8.565  38.587  30.691  1.00 24.42           C  
ATOM    759  O   GLU A  53       7.744  38.300  31.563  1.00 24.42           O  
ATOM    760  CB  GLU A  53      10.841  38.710  31.758  1.00 24.42           C  
ATOM    761  CG  GLU A  53      12.156  37.991  32.096  1.00 24.42           C  
ATOM    762  CD  GLU A  53      12.957  38.659  33.211  1.00 24.42           C  
ATOM    763  OE1 GLU A  53      12.544  39.691  33.692  1.00 24.42           O  
ATOM    764  OE2 GLU A  53      13.976  38.119  33.586  1.00 24.42           O  
ATOM    765  H   GLU A  53      11.420  38.585  29.247  1.00 24.42           H  
ATOM    766  HA  GLU A  53       9.886  36.946  31.034  1.00 24.42           H  
ATOM    767 1HB  GLU A  53      11.093  39.704  31.384  1.00 24.42           H  
ATOM    768 2HB  GLU A  53      10.276  38.839  32.681  1.00 24.42           H  
ATOM    769 1HG  GLU A  53      11.932  36.966  32.388  1.00 24.42           H  
ATOM    770 2HG  GLU A  53      12.766  37.956  31.190  1.00 24.42           H  
ATOM    771  N   GLY A  54       8.278  39.437  29.697  1.00 23.76           N  
ATOM    772  CA  GLY A  54       6.972  40.069  29.593  1.00 23.76           C  
ATOM    773  C   GLY A  54       5.975  39.210  28.810  1.00 23.76           C  
ATOM    774  O   GLY A  54       4.840  39.626  28.577  1.00 23.76           O  
ATOM    775  H   GLY A  54       8.968  39.629  28.969  1.00 23.76           H  
ATOM    776 1HA  GLY A  54       6.580  40.264  30.591  1.00 23.76           H  
ATOM    777 2HA  GLY A  54       7.083  41.033  29.101  1.00 23.76           H  
ATOM    778  N   ALA A  55       6.404  38.024  28.364  1.00 22.89           N  
ATOM    779  CA  ALA A  55       5.572  37.121  27.573  1.00 22.89           C  
ATOM    780  C   ALA A  55       4.314  36.630  28.298  1.00 22.89           C  
ATOM    781  O   ALA A  55       3.299  36.353  27.662  1.00 22.89           O  
ATOM    782  CB  ALA A  55       6.392  35.920  27.140  1.00 22.89           C  
ATOM    783  H   ALA A  55       7.351  37.712  28.580  1.00 22.89           H  
ATOM    784  HA  ALA A  55       5.248  37.669  26.686  1.00 22.89           H  
ATOM    785 1HB  ALA A  55       5.783  35.271  26.513  1.00 22.89           H  
ATOM    786 2HB  ALA A  55       7.267  36.257  26.582  1.00 22.89           H  
ATOM    787 3HB  ALA A  55       6.718  35.372  28.023  1.00 22.89           H  
ATOM    788  N   GLU A  56       4.399  36.443  29.616  1.00 22.05           N  
ATOM    789  CA  GLU A  56       3.271  35.893  30.368  1.00 22.05           C  
ATOM    790  C   GLU A  56       2.013  36.743  30.234  1.00 22.05           C  
ATOM    791  O   GLU A  56       2.035  37.954  30.457  1.00 22.05           O  
ATOM    792  CB  GLU A  56       3.638  35.735  31.847  1.00 22.05           C  
ATOM    793  CG  GLU A  56       2.555  35.066  32.701  1.00 22.05           C  
ATOM    794  CD  GLU A  56       2.964  34.860  34.145  1.00 22.05           C  
ATOM    795  OE1 GLU A  56       4.057  35.236  34.499  1.00 22.05           O  
ATOM    796  OE2 GLU A  56       2.179  34.319  34.889  1.00 22.05           O  
ATOM    797  H   GLU A  56       5.250  36.695  30.097  1.00 22.05           H  
ATOM    798  HA  GLU A  56       3.047  34.905  29.966  1.00 22.05           H  
ATOM    799 1HB  GLU A  56       4.550  35.145  31.935  1.00 22.05           H  
ATOM    800 2HB  GLU A  56       3.841  36.717  32.275  1.00 22.05           H  
ATOM    801 1HG  GLU A  56       1.659  35.687  32.681  1.00 22.05           H  
ATOM    802 2HG  GLU A  56       2.303  34.104  32.257  1.00 22.05           H  
ATOM    803  N   ALA A  57       0.899  36.088  29.927  1.00 21.45           N  
ATOM    804  CA  ALA A  57      -0.377  36.769  29.782  1.00 21.45           C  
ATOM    805  C   ALA A  57      -1.526  35.796  29.959  1.00 21.45           C  
ATOM    806  O   ALA A  57      -1.366  34.589  29.754  1.00 21.45           O  
ATOM    807  CB  ALA A  57      -0.471  37.436  28.421  1.00 21.45           C  
ATOM    808  H   ALA A  57       0.949  35.094  29.764  1.00 21.45           H  
ATOM    809  HA  ALA A  57      -0.451  37.526  30.563  1.00 21.45           H  
ATOM    810 1HB  ALA A  57      -1.427  37.954  28.336  1.00 21.45           H  
ATOM    811 2HB  ALA A  57       0.345  38.153  28.309  1.00 21.45           H  
ATOM    812 3HB  ALA A  57      -0.400  36.680  27.642  1.00 21.45           H  
ATOM    813  N   GLU A  58      -2.692  36.321  30.304  1.00 21.24           N  
ATOM    814  CA  GLU A  58      -3.892  35.510  30.392  1.00 21.24           C  
ATOM    815  C   GLU A  58      -4.651  35.595  29.082  1.00 21.24           C  
ATOM    816  O   GLU A  58      -4.672  36.650  28.443  1.00 21.24           O  
ATOM    817  CB  GLU A  58      -4.772  35.968  31.554  1.00 21.24           C  
ATOM    818  CG  GLU A  58      -4.132  35.789  32.929  1.00 21.24           C  
ATOM    819  CD  GLU A  58      -5.019  36.238  34.074  1.00 21.24           C  
ATOM    820  OE1 GLU A  58      -6.076  36.762  33.816  1.00 21.24           O  
ATOM    821  OE2 GLU A  58      -4.632  36.052  35.205  1.00 21.24           O  
ATOM    822  H   GLU A  58      -2.754  37.315  30.486  1.00 21.24           H  
ATOM    823  HA  GLU A  58      -3.606  34.468  30.555  1.00 21.24           H  
ATOM    824 1HB  GLU A  58      -5.018  37.023  31.429  1.00 21.24           H  
ATOM    825 2HB  GLU A  58      -5.710  35.410  31.542  1.00 21.24           H  
ATOM    826 1HG  GLU A  58      -3.887  34.736  33.066  1.00 21.24           H  
ATOM    827 2HG  GLU A  58      -3.201  36.354  32.957  1.00 21.24           H  
ATOM    828  N   THR A  59      -5.290  34.498  28.697  1.00 21.45           N  
ATOM    829  CA  THR A  59      -6.067  34.446  27.465  1.00 21.45           C  
ATOM    830  C   THR A  59      -7.555  34.177  27.691  1.00 21.45           C  
ATOM    831  O   THR A  59      -8.341  34.195  26.742  1.00 21.45           O  
ATOM    832  CB  THR A  59      -5.493  33.362  26.545  1.00 21.45           C  
ATOM    833  OG1 THR A  59      -5.586  32.091  27.201  1.00 21.45           O  
ATOM    834  CG2 THR A  59      -4.025  33.665  26.239  1.00 21.45           C  
ATOM    835  H   THR A  59      -5.214  33.668  29.268  1.00 21.45           H  
ATOM    836  HA  THR A  59      -5.977  35.408  26.962  1.00 21.45           H  
ATOM    837  HB  THR A  59      -6.064  33.332  25.618  1.00 21.45           H  
ATOM    838  HG1 THR A  59      -6.501  31.937  27.464  1.00 21.45           H  
ATOM    839 1HG2 THR A  59      -3.623  32.891  25.587  1.00 21.45           H  
ATOM    840 2HG2 THR A  59      -3.951  34.633  25.745  1.00 21.45           H  
ATOM    841 3HG2 THR A  59      -3.452  33.688  27.166  1.00 21.45           H  
ATOM    842  N   SER A  60      -7.923  33.885  28.936  1.00 22.05           N  
ATOM    843  CA  SER A  60      -9.296  33.527  29.281  1.00 22.05           C  
ATOM    844  C   SER A  60      -9.515  33.588  30.786  1.00 22.05           C  
ATOM    845  O   SER A  60     -10.265  34.432  31.279  1.00 22.05           O  
ATOM    846  OXT SER A  60      -8.980  32.748  31.507  1.00 22.05           O  
ATOM    847  CB  SER A  60      -9.619  32.131  28.775  1.00 22.05           C  
ATOM    848  OG  SER A  60     -10.917  31.753  29.134  1.00 22.05           O  
ATOM    849  H   SER A  60      -7.226  33.920  29.664  1.00 22.05           H  
ATOM    850  HA  SER A  60      -9.970  34.240  28.805  1.00 22.05           H  
ATOM    851 1HB  SER A  60      -9.521  32.100  27.690  1.00 22.05           H  
ATOM    852 2HB  SER A  60      -8.904  31.421  29.187  1.00 22.05           H  
ATOM    853  HG  SER A  60     -11.505  32.383  28.708  1.00 22.05           H  
ENDMDL

REMARK ID 643839 DOMAINID 637420 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       2.046   0.092   0.125  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.882   0.767  -0.864  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.740   2.294  -0.863  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.698   3.019  -0.586  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.563   0.251  -2.272  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.427   0.862  -3.378  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.055   0.303  -4.750  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.868   0.958  -5.856  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.515   0.416  -7.199  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.164  -0.905   0.073  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.255   0.406   1.067  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.067   0.323  -0.012  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.922   0.534  -0.634  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.700  -0.828  -2.296  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.520   0.455  -2.506  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.324   1.940  -3.376  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.469   0.619  -3.175  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.230  -0.773  -4.763  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.993   0.484  -4.931  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.679   2.031  -5.846  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.929   0.785  -5.671  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.071   0.875  -7.906  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.694  -0.579  -7.221  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.535   0.583  -7.379  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.555   2.787  -1.220  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.339   4.225  -1.405  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.760   4.949  -0.193  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.463   6.144  -0.265  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.421   4.440  -2.607  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.979   3.931  -3.931  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.039   4.143  -5.025  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.282   4.657  -4.227  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.777   2.167  -1.398  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.303   4.676  -1.632  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.524   3.928  -2.423  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.221   5.507  -2.710  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.165   2.866  -3.862  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.359   3.769  -5.968  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.954   3.605  -4.777  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.255   5.207  -5.118  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.694   4.298  -5.168  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.092   5.728  -4.300  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.994   4.469  -3.423  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.640   4.240   0.922  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.053   4.783   2.142  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.820   6.016   2.621  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.233   6.954   3.159  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.077   3.704   3.222  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.699   2.444   2.840  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.138   1.519   1.983  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.240   1.188   2.373  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.273   1.153   0.896  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.938   3.281   0.913  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.980   5.072   1.935  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.107   3.419   3.439  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.357   4.099   4.142  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.003   1.917   3.744  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.599   2.732   2.293  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.133   6.024   2.393  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.961   7.156   2.768  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.453   8.397   2.045  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.194   9.435   2.657  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.552   5.218   1.948  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.920   7.305   3.845  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.998   6.962   2.495  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.322   8.298   0.726  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.855   9.427  -0.052  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.467   9.861   0.390  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.196  11.054   0.499  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.851   9.082  -1.525  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.522   7.417   0.266  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.539  10.265   0.121  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.527   9.936  -2.098  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.855   8.796  -1.833  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.167   8.248  -1.694  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.406   8.890   0.691  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.754   9.258   1.110  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.707  10.056   2.407  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.469  11.006   2.580  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.653   8.027   1.275  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.021   7.323  -0.042  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.938   6.124   0.143  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.223   5.772   1.266  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.355   5.567  -0.846  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.137   7.912   0.588  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.191   9.889   0.338  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.152   7.300   1.911  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.577   8.316   1.772  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.506   8.041  -0.703  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.098   6.995  -0.522  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.796   9.686   3.313  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.622  10.392   4.576  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.216  11.847   4.344  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.612  12.730   5.110  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.416   9.693   5.436  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.220   8.863   3.124  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.576  10.387   5.099  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.513  10.211   6.387  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.104   8.661   5.609  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.370   9.696   4.929  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.590  12.097   3.303  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.026  13.457   2.976  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.004  14.247   2.150  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.095  15.476   2.264  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.374  13.448   2.241  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.560  12.968   3.092  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.907  13.035   2.373  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.937  13.392   1.216  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.904  12.739   2.996  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.920  11.305   2.744  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.169  13.991   3.916  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.302  12.790   1.371  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.601  14.448   1.877  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.610  13.583   3.990  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.366  11.939   3.402  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.812  13.555   1.342  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.781  14.231   0.471  1.00 24.67           C  
ATOM    118  C   HIS A   9      -3.025  14.711   1.220  1.00 24.67           C  
ATOM    119  O   HIS A   9      -4.120  14.177   1.059  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.228  13.327  -0.687  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.162  13.022  -1.705  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.419  14.009  -2.320  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.758  11.854  -2.253  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.414  13.456  -3.181  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.227  12.153  -3.165  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.701  12.544   1.284  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.309  15.109   0.035  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.571  12.374  -0.272  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.069  13.783  -1.198  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.144  10.862  -2.018  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.128  13.990  -3.806  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       0.721  11.482  -3.731  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.825  15.742   2.025  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -3.856  16.313   2.883  1.00 24.67           C  
ATOM    135  C   LEU A  10      -4.451  17.595   2.303  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.831  18.265   1.477  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.251  16.581   4.255  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.619  15.349   4.901  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.004  15.730   6.220  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.660  14.258   5.052  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.869  16.086   2.079  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -4.656  15.582   2.989  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.475  17.336   4.152  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -4.026  16.963   4.920  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.820  14.981   4.264  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.534  14.849   6.662  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.251  16.500   6.057  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.773  16.108   6.889  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.191  13.376   5.495  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.469  14.604   5.694  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.060  13.998   4.070  1.00 24.67           H  
ATOM    152  N   VAL A  11      -5.662  17.933   2.749  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -6.330  19.162   2.320  1.00 24.67           C  
ATOM    154  C   VAL A  11      -6.520  20.131   3.483  1.00 24.67           C  
ATOM    155  O   VAL A  11      -7.101  19.782   4.514  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -7.708  18.835   1.713  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -8.424  20.122   1.312  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -7.530  17.928   0.507  1.00 24.67           C  
ATOM    159  H   VAL A  11      -6.123  17.330   3.409  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -5.717  19.645   1.559  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -8.318  18.336   2.460  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -9.401  19.877   0.896  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -8.553  20.761   2.177  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -7.833  20.645   0.563  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -8.506  17.692   0.084  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -6.922  18.437  -0.242  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -7.035  17.005   0.807  1.00 24.67           H  
ATOM    168  N   SER A  12      -6.081  21.377   3.302  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.167  22.388   4.358  1.00 24.67           C  
ATOM    170  C   SER A  12      -7.570  22.993   4.489  1.00 24.67           C  
ATOM    171  O   SER A  12      -7.787  24.190   4.270  1.00 24.67           O  
ATOM    172  CB  SER A  12      -5.160  23.484   4.089  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.853  22.982   4.109  1.00 24.67           O  
ATOM    174  H   SER A  12      -5.640  21.615   2.426  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.914  21.910   5.306  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -5.366  23.944   3.122  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.262  24.259   4.848  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.274  23.738   3.968  1.00 24.67           H  
ATOM    179  N   LYS A  13      -8.506  22.149   4.911  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -9.929  22.482   5.036  1.00 24.67           C  
ATOM    181  C   LYS A  13     -10.191  23.588   6.061  1.00 24.67           C  
ATOM    182  O   LYS A  13     -11.216  24.266   6.005  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -10.725  21.229   5.398  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -10.779  20.198   4.275  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -11.575  18.968   4.659  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -11.599  17.955   3.518  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -12.359  16.730   3.885  1.00 24.67           N  
ATOM    188  H   LYS A  13      -8.197  21.193   5.079  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -10.279  22.841   4.069  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -10.285  20.756   6.273  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -11.749  21.510   5.652  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -11.205  20.644   3.377  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -9.763  19.881   4.056  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -11.123  18.504   5.538  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -12.599  19.251   4.904  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -12.064  18.412   2.646  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -10.577  17.675   3.267  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -12.355  16.084   3.109  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -11.927  16.295   4.688  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -13.311  16.981   4.109  1.00 24.67           H  
ATOM    201  N   ARG A  14      -9.261  23.760   6.998  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -9.354  24.774   8.037  1.00 24.67           C  
ATOM    203  C   ARG A  14      -8.306  25.878   7.883  1.00 24.67           C  
ATOM    204  O   ARG A  14      -7.950  26.528   8.866  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -9.244  24.171   9.431  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -10.383  23.246   9.840  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -10.251  22.843  11.275  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -11.345  21.994  11.723  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -11.513  21.588  12.997  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -10.659  21.970  13.921  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -12.537  20.815  13.324  1.00 24.67           N  
ATOM    212  H   ARG A  14      -8.451  23.160   6.973  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -10.336  25.245   7.965  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -8.319  23.600   9.503  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -9.190  24.968  10.169  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -11.332  23.768   9.715  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -10.371  22.350   9.220  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -9.318  22.297  11.414  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -10.240  23.738  11.899  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -12.021  21.688  11.035  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -9.881  22.565  13.672  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.780  21.672  14.877  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -13.196  20.520  12.618  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -12.657  20.516  14.282  1.00 24.67           H  
ATOM    225  N   LYS A  15      -7.824  26.117   6.652  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -6.851  27.200   6.427  1.00 24.67           C  
ATOM    227  C   LYS A  15      -7.313  28.528   7.044  1.00 24.67           C  
ATOM    228  O   LYS A  15      -6.518  29.251   7.648  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -6.612  27.416   4.933  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.585  28.495   4.623  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -5.341  28.628   3.124  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -4.359  29.753   2.830  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -4.117  29.915   1.372  1.00 24.67           N  
ATOM    234  H   LYS A  15      -8.109  25.534   5.863  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -5.907  26.920   6.898  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -6.286  26.485   4.476  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -7.548  27.702   4.453  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -5.940  29.450   5.012  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -4.647  28.247   5.115  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -4.940  27.687   2.738  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.284  28.834   2.618  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -4.759  30.685   3.229  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -3.412  29.535   3.324  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -3.462  30.669   1.223  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -3.735  29.058   0.995  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.988  30.128   0.907  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.599  28.845   6.884  1.00 24.44           N  
ATOM    248  CA  SER A  16      -9.170  30.045   7.478  1.00 24.44           C  
ATOM    249  C   SER A  16     -10.046  29.588   8.633  1.00 24.44           C  
ATOM    250  O   SER A  16     -11.123  29.025   8.421  1.00 24.44           O  
ATOM    251  CB  SER A  16      -9.978  30.821   6.454  1.00 24.44           C  
ATOM    252  OG  SER A  16     -10.580  31.950   7.030  1.00 24.44           O  
ATOM    253  H   SER A  16      -9.194  28.214   6.368  1.00 24.44           H  
ATOM    254  HA  SER A  16      -8.370  30.677   7.865  1.00 24.44           H  
ATOM    255 1HB  SER A  16      -9.326  31.133   5.636  1.00 24.44           H  
ATOM    256 2HB  SER A  16     -10.745  30.172   6.032  1.00 24.44           H  
ATOM    257  HG  SER A  16     -11.187  31.615   7.698  1.00 24.44           H  
ATOM    258  N   HIS A  17      -9.563  29.802   9.851  1.00 23.64           N  
ATOM    259  CA  HIS A  17     -10.220  29.300  11.057  1.00 23.64           C  
ATOM    260  C   HIS A  17      -9.638  29.823  12.385  1.00 23.64           C  
ATOM    261  O   HIS A  17     -10.413  30.256  13.234  1.00 23.64           O  
ATOM    262  CB  HIS A  17     -10.268  27.754  11.063  1.00 23.64           C  
ATOM    263  CG  HIS A  17     -10.882  27.139  12.269  1.00 23.64           C  
ATOM    264  ND1 HIS A  17     -12.239  27.139  12.505  1.00 23.64           N  
ATOM    265  CD2 HIS A  17     -10.313  26.499  13.315  1.00 23.64           C  
ATOM    266  CE1 HIS A  17     -12.482  26.514  13.646  1.00 23.64           C  
ATOM    267  NE2 HIS A  17     -11.329  26.113  14.156  1.00 23.64           N  
ATOM    268  H   HIS A  17      -8.691  30.304   9.929  1.00 23.64           H  
ATOM    269  HA  HIS A  17     -11.257  29.633  11.034  1.00 23.64           H  
ATOM    270 1HB  HIS A  17     -10.862  27.409  10.222  1.00 23.64           H  
ATOM    271 2HB  HIS A  17      -9.305  27.318  10.938  1.00 23.64           H  
ATOM    272  HD1 HIS A  17     -12.945  27.539  11.916  1.00 23.64           H  
ATOM    273  HD2 HIS A  17      -9.276  26.267  13.560  1.00 23.64           H  
ATOM    274  HE1 HIS A  17     -13.502  26.406  14.012  1.00 23.64           H  
ATOM    275  N   PRO A  18      -8.311  29.761  12.648  1.00 22.16           N  
ATOM    276  CA  PRO A  18      -7.735  30.166  13.914  1.00 22.16           C  
ATOM    277  C   PRO A  18      -8.133  31.592  14.254  1.00 22.16           C  
ATOM    278  O   PRO A  18      -8.102  32.469  13.388  1.00 22.16           O  
ATOM    279  CB  PRO A  18      -6.224  30.058  13.653  1.00 22.16           C  
ATOM    280  CG  PRO A  18      -6.104  29.032  12.545  1.00 22.16           C  
ATOM    281  CD  PRO A  18      -7.291  29.312  11.649  1.00 22.16           C  
ATOM    282  HA  PRO A  18      -8.058  29.469  14.706  1.00 22.16           H  
ATOM    283 1HB  PRO A  18      -5.825  31.044  13.364  1.00 22.16           H  
ATOM    284 2HB  PRO A  18      -5.702  29.760  14.572  1.00 22.16           H  
ATOM    285 1HG  PRO A  18      -5.140  29.140  12.018  1.00 22.16           H  
ATOM    286 2HG  PRO A  18      -6.125  28.014  12.961  1.00 22.16           H  
ATOM    287 1HD  PRO A  18      -7.031  30.126  10.960  1.00 22.16           H  
ATOM    288 2HD  PRO A  18      -7.538  28.406  11.124  1.00 22.16           H  
ATOM    289  N   LEU A  19      -8.466  31.826  15.517  1.00 20.12           N  
ATOM    290  CA  LEU A  19      -8.891  33.142  15.982  1.00 20.12           C  
ATOM    291  C   LEU A  19      -7.872  33.811  16.898  1.00 20.12           C  
ATOM    292  O   LEU A  19      -8.228  34.683  17.686  1.00 20.12           O  
ATOM    293  CB  LEU A  19     -10.226  33.017  16.712  1.00 20.12           C  
ATOM    294  CG  LEU A  19     -11.391  32.473  15.858  1.00 20.12           C  
ATOM    295  CD1 LEU A  19     -12.626  32.329  16.733  1.00 20.12           C  
ATOM    296  CD2 LEU A  19     -11.643  33.408  14.683  1.00 20.12           C  
ATOM    297  H   LEU A  19      -8.456  31.059  16.176  1.00 20.12           H  
ATOM    298  HA  LEU A  19      -9.028  33.782  15.110  1.00 20.12           H  
ATOM    299 1HB  LEU A  19     -10.095  32.346  17.559  1.00 20.12           H  
ATOM    300 2HB  LEU A  19     -10.510  33.998  17.089  1.00 20.12           H  
ATOM    301  HG  LEU A  19     -11.133  31.483  15.474  1.00 20.12           H  
ATOM    302 1HD1 LEU A  19     -13.448  31.932  16.134  1.00 20.12           H  
ATOM    303 2HD1 LEU A  19     -12.414  31.645  17.554  1.00 20.12           H  
ATOM    304 3HD1 LEU A  19     -12.907  33.302  17.134  1.00 20.12           H  
ATOM    305 1HD2 LEU A  19     -12.461  33.015  14.077  1.00 20.12           H  
ATOM    306 2HD2 LEU A  19     -11.905  34.398  15.050  1.00 20.12           H  
ATOM    307 3HD2 LEU A  19     -10.739  33.472  14.071  1.00 20.12           H  
ATOM    308  N   LYS A  20      -6.623  33.356  16.858  1.00 17.98           N  
ATOM    309  CA  LYS A  20      -5.601  33.925  17.735  1.00 17.98           C  
ATOM    310  C   LYS A  20      -5.409  35.426  17.541  1.00 17.98           C  
ATOM    311  O   LYS A  20      -5.195  35.896  16.422  1.00 17.98           O  
ATOM    312  CB  LYS A  20      -4.260  33.220  17.520  1.00 17.98           C  
ATOM    313  CG  LYS A  20      -3.141  33.714  18.440  1.00 17.98           C  
ATOM    314  CD  LYS A  20      -1.844  32.941  18.222  1.00 17.98           C  
ATOM    315  CE  LYS A  20      -0.737  33.464  19.131  1.00 17.98           C  
ATOM    316  NZ  LYS A  20       0.545  32.730  18.928  1.00 17.98           N  
ATOM    317  H   LYS A  20      -6.379  32.636  16.191  1.00 17.98           H  
ATOM    318  HA  LYS A  20      -5.913  33.767  18.771  1.00 17.98           H  
ATOM    319 1HB  LYS A  20      -4.383  32.150  17.683  1.00 17.98           H  
ATOM    320 2HB  LYS A  20      -3.939  33.362  16.488  1.00 17.98           H  
ATOM    321 1HG  LYS A  20      -2.953  34.773  18.244  1.00 17.98           H  
ATOM    322 2HG  LYS A  20      -3.449  33.612  19.480  1.00 17.98           H  
ATOM    323 1HD  LYS A  20      -2.008  31.882  18.430  1.00 17.98           H  
ATOM    324 2HD  LYS A  20      -1.530  33.046  17.183  1.00 17.98           H  
ATOM    325 1HE  LYS A  20      -0.577  34.522  18.922  1.00 17.98           H  
ATOM    326 2HE  LYS A  20      -1.049  33.352  20.169  1.00 17.98           H  
ATOM    327 1HZ  LYS A  20       1.249  33.105  19.547  1.00 17.98           H  
ATOM    328 2HZ  LYS A  20       0.408  31.749  19.129  1.00 17.98           H  
ATOM    329 3HZ  LYS A  20       0.848  32.837  17.970  1.00 17.98           H  
ATOM    330  N   LEU A  21      -5.464  36.165  18.646  1.00 16.01           N  
ATOM    331  CA  LEU A  21      -5.285  37.611  18.637  1.00 16.01           C  
ATOM    332  C   LEU A  21      -4.064  38.000  19.460  1.00 16.01           C  
ATOM    333  O   LEU A  21      -3.686  37.285  20.386  1.00 16.01           O  
ATOM    334  CB  LEU A  21      -6.517  38.312  19.220  1.00 16.01           C  
ATOM    335  CG  LEU A  21      -7.865  37.998  18.543  1.00 16.01           C  
ATOM    336  CD1 LEU A  21      -8.975  38.685  19.307  1.00 16.01           C  
ATOM    337  CD2 LEU A  21      -7.836  38.445  17.094  1.00 16.01           C  
ATOM    338  H   LEU A  21      -5.652  35.704  19.523  1.00 16.01           H  
ATOM    339  HA  LEU A  21      -5.131  37.942  17.612  1.00 16.01           H  
ATOM    340 1HB  LEU A  21      -6.602  38.038  20.270  1.00 16.01           H  
ATOM    341 2HB  LEU A  21      -6.355  39.391  19.168  1.00 16.01           H  
ATOM    342  HG  LEU A  21      -8.048  36.935  18.584  1.00 16.01           H  
ATOM    343 1HD1 LEU A  21      -9.933  38.449  18.841  1.00 16.01           H  
ATOM    344 2HD1 LEU A  21      -8.978  38.331  20.339  1.00 16.01           H  
ATOM    345 3HD1 LEU A  21      -8.820  39.763  19.292  1.00 16.01           H  
ATOM    346 1HD2 LEU A  21      -8.793  38.211  16.626  1.00 16.01           H  
ATOM    347 2HD2 LEU A  21      -7.661  39.519  17.045  1.00 16.01           H  
ATOM    348 3HD2 LEU A  21      -7.037  37.921  16.566  1.00 16.01           H  
ATOM    349  N   ALA A  22      -3.454  39.134  19.132  1.00 14.37           N  
ATOM    350  CA  ALA A  22      -2.381  39.658  19.972  1.00 14.37           C  
ATOM    351  C   ALA A  22      -2.954  40.012  21.338  1.00 14.37           C  
ATOM    352  O   ALA A  22      -4.091  40.482  21.428  1.00 14.37           O  
ATOM    353  CB  ALA A  22      -1.745  40.883  19.340  1.00 14.37           C  
ATOM    354  H   ALA A  22      -3.765  39.661  18.329  1.00 14.37           H  
ATOM    355  HA  ALA A  22      -1.628  38.884  20.102  1.00 14.37           H  
ATOM    356 1HB  ALA A  22      -0.949  41.248  19.990  1.00 14.37           H  
ATOM    357 2HB  ALA A  22      -1.329  40.620  18.368  1.00 14.37           H  
ATOM    358 3HB  ALA A  22      -2.496  41.660  19.218  1.00 14.37           H  
ATOM    359  N   LEU A  23      -2.174  39.825  22.397  1.00 13.39           N  
ATOM    360  CA  LEU A  23      -2.641  40.183  23.731  1.00 13.39           C  
ATOM    361  C   LEU A  23      -2.230  41.604  24.074  1.00 13.39           C  
ATOM    362  O   LEU A  23      -1.052  41.957  23.965  1.00 13.39           O  
ATOM    363  CB  LEU A  23      -2.091  39.225  24.789  1.00 13.39           C  
ATOM    364  CG  LEU A  23      -2.582  39.488  26.215  1.00 13.39           C  
ATOM    365  CD1 LEU A  23      -4.078  39.206  26.253  1.00 13.39           C  
ATOM    366  CD2 LEU A  23      -1.830  38.608  27.197  1.00 13.39           C  
ATOM    367  H   LEU A  23      -1.252  39.429  22.279  1.00 13.39           H  
ATOM    368  HA  LEU A  23      -3.731  40.127  23.744  1.00 13.39           H  
ATOM    369 1HB  LEU A  23      -2.367  38.207  24.519  1.00 13.39           H  
ATOM    370 2HB  LEU A  23      -1.003  39.301  24.794  1.00 13.39           H  
ATOM    371  HG  LEU A  23      -2.422  40.537  26.478  1.00 13.39           H  
ATOM    372 1HD1 LEU A  23      -4.462  39.383  27.229  1.00 13.39           H  
ATOM    373 2HD1 LEU A  23      -4.585  39.859  25.545  1.00 13.39           H  
ATOM    374 3HD1 LEU A  23      -4.255  38.169  25.987  1.00 13.39           H  
ATOM    375 1HD2 LEU A  23      -2.191  38.800  28.201  1.00 13.39           H  
ATOM    376 2HD2 LEU A  23      -1.987  37.559  26.949  1.00 13.39           H  
ATOM    377 3HD2 LEU A  23      -0.766  38.841  27.144  1.00 13.39           H  
ATOM    378  N   ASP A  24      -3.187  42.438  24.461  1.00 13.20           N  
ATOM    379  CA  ASP A  24      -2.905  43.822  24.816  1.00 13.20           C  
ATOM    380  C   ASP A  24      -1.914  43.888  25.975  1.00 13.20           C  
ATOM    381  O   ASP A  24      -2.030  43.135  26.948  1.00 13.20           O  
ATOM    382  CB  ASP A  24      -4.166  44.604  25.189  1.00 13.20           C  
ATOM    383  CG  ASP A  24      -3.920  46.142  25.242  1.00 13.20           C  
ATOM    384  OD1 ASP A  24      -3.464  46.652  26.252  1.00 13.20           O  
ATOM    385  OD2 ASP A  24      -4.195  46.783  24.255  1.00 13.20           O  
ATOM    386  H   ASP A  24      -4.140  42.094  24.508  1.00 13.20           H  
ATOM    387  HA  ASP A  24      -2.442  44.311  23.954  1.00 13.20           H  
ATOM    388 1HB  ASP A  24      -4.953  44.398  24.463  1.00 13.20           H  
ATOM    389 2HB  ASP A  24      -4.522  44.273  26.167  1.00 13.20           H  
ATOM    390  N   GLU A  25      -0.975  44.818  25.902  1.00 13.82           N  
ATOM    391  CA  GLU A  25       0.047  45.008  26.927  1.00 13.82           C  
ATOM    392  C   GLU A  25      -0.530  45.354  28.309  1.00 13.82           C  
ATOM    393  O   GLU A  25       0.115  45.108  29.330  1.00 13.82           O  
ATOM    394  CB  GLU A  25       1.033  46.099  26.498  1.00 13.82           C  
ATOM    395  CG  GLU A  25       1.926  45.709  25.315  1.00 13.82           C  
ATOM    396  CD  GLU A  25       2.881  46.806  24.885  1.00 13.82           C  
ATOM    397  OE1 GLU A  25       2.788  47.894  25.399  1.00 13.82           O  
ATOM    398  OE2 GLU A  25       3.707  46.543  24.039  1.00 13.82           O  
ATOM    399  H   GLU A  25      -0.961  45.419  25.085  1.00 13.82           H  
ATOM    400  HA  GLU A  25       0.597  44.067  27.026  1.00 13.82           H  
ATOM    401 1HB  GLU A  25       0.474  46.994  26.216  1.00 13.82           H  
ATOM    402 2HB  GLU A  25       1.674  46.364  27.337  1.00 13.82           H  
ATOM    403 1HG  GLU A  25       2.504  44.827  25.590  1.00 13.82           H  
ATOM    404 2HG  GLU A  25       1.289  45.439  24.473  1.00 13.82           H  
ATOM    405  N   GLY A  26      -1.725  45.949  28.345  1.00 15.17           N  
ATOM    406  CA  GLY A  26      -2.362  46.338  29.592  1.00 15.17           C  
ATOM    407  C   GLY A  26      -3.235  45.227  30.189  1.00 15.17           C  
ATOM    408  O   GLY A  26      -3.938  45.449  31.176  1.00 15.17           O  
ATOM    409  H   GLY A  26      -2.240  46.133  27.476  1.00 15.17           H  
ATOM    410 1HA  GLY A  26      -1.598  46.629  30.312  1.00 15.17           H  
ATOM    411 2HA  GLY A  26      -2.977  47.220  29.411  1.00 15.17           H  
ATOM    412  N   TYR A  27      -3.211  44.038  29.584  1.00 17.04           N  
ATOM    413  CA  TYR A  27      -4.048  42.934  30.038  1.00 17.04           C  
ATOM    414  C   TYR A  27      -3.816  42.514  31.481  1.00 17.04           C  
ATOM    415  O   TYR A  27      -2.683  42.357  31.940  1.00 17.04           O  
ATOM    416  CB  TYR A  27      -3.867  41.701  29.162  1.00 17.04           C  
ATOM    417  CG  TYR A  27      -4.684  40.529  29.662  1.00 17.04           C  
ATOM    418  CD1 TYR A  27      -6.050  40.489  29.443  1.00 17.04           C  
ATOM    419  CD2 TYR A  27      -4.061  39.495  30.343  1.00 17.04           C  
ATOM    420  CE1 TYR A  27      -6.790  39.424  29.908  1.00 17.04           C  
ATOM    421  CE2 TYR A  27      -4.799  38.429  30.805  1.00 17.04           C  
ATOM    422  CZ  TYR A  27      -6.157  38.391  30.590  1.00 17.04           C  
ATOM    423  OH  TYR A  27      -6.899  37.329  31.051  1.00 17.04           O  
ATOM    424  H   TYR A  27      -2.619  43.890  28.767  1.00 17.04           H  
ATOM    425  HA  TYR A  27      -5.083  43.251  29.958  1.00 17.04           H  
ATOM    426 1HB  TYR A  27      -4.168  41.926  28.136  1.00 17.04           H  
ATOM    427 2HB  TYR A  27      -2.814  41.411  29.139  1.00 17.04           H  
ATOM    428  HD1 TYR A  27      -6.537  41.300  28.908  1.00 17.04           H  
ATOM    429  HD2 TYR A  27      -2.982  39.528  30.515  1.00 17.04           H  
ATOM    430  HE1 TYR A  27      -7.864  39.392  29.738  1.00 17.04           H  
ATOM    431  HE2 TYR A  27      -4.307  37.618  31.340  1.00 17.04           H  
ATOM    432  HH  TYR A  27      -6.320  36.706  31.498  1.00 17.04           H  
ATOM    433  N   GLY A  28      -4.924  42.293  32.180  1.00 19.15           N  
ATOM    434  CA  GLY A  28      -4.911  41.825  33.552  1.00 19.15           C  
ATOM    435  C   GLY A  28      -6.334  41.757  34.083  1.00 19.15           C  
ATOM    436  O   GLY A  28      -7.274  42.187  33.417  1.00 19.15           O  
ATOM    437  H   GLY A  28      -5.813  42.457  31.734  1.00 19.15           H  
ATOM    438 1HA  GLY A  28      -4.451  40.839  33.596  1.00 19.15           H  
ATOM    439 2HA  GLY A  28      -4.315  42.497  34.165  1.00 19.15           H  
ATOM    440  N   VAL A  29      -6.479  41.202  35.281  1.00 21.25           N  
ATOM    441  CA  VAL A  29      -7.781  41.056  35.932  1.00 21.25           C  
ATOM    442  C   VAL A  29      -7.727  41.664  37.329  1.00 21.25           C  
ATOM    443  O   VAL A  29      -6.750  41.475  38.055  1.00 21.25           O  
ATOM    444  CB  VAL A  29      -8.190  39.567  35.993  1.00 21.25           C  
ATOM    445  CG1 VAL A  29      -9.536  39.424  36.693  1.00 21.25           C  
ATOM    446  CG2 VAL A  29      -8.266  38.992  34.568  1.00 21.25           C  
ATOM    447  H   VAL A  29      -5.658  40.871  35.765  1.00 21.25           H  
ATOM    448  HA  VAL A  29      -8.534  41.596  35.353  1.00 21.25           H  
ATOM    449  HB  VAL A  29      -7.455  39.015  36.577  1.00 21.25           H  
ATOM    450 1HG1 VAL A  29      -9.811  38.372  36.737  1.00 21.25           H  
ATOM    451 2HG1 VAL A  29      -9.473  39.820  37.701  1.00 21.25           H  
ATOM    452 3HG1 VAL A  29     -10.284  39.977  36.131  1.00 21.25           H  
ATOM    453 1HG2 VAL A  29      -8.552  37.942  34.617  1.00 21.25           H  
ATOM    454 2HG2 VAL A  29      -9.010  39.547  33.994  1.00 21.25           H  
ATOM    455 3HG2 VAL A  29      -7.299  39.075  34.077  1.00 21.25           H  
ATOM    456  N   ASP A  30      -8.742  42.441  37.692  1.00 22.59           N  
ATOM    457  CA  ASP A  30      -8.792  43.073  39.006  1.00 22.59           C  
ATOM    458  C   ASP A  30      -8.763  42.019  40.102  1.00 22.59           C  
ATOM    459  O   ASP A  30      -9.356  40.952  39.951  1.00 22.59           O  
ATOM    460  CB  ASP A  30     -10.037  43.929  39.185  1.00 22.59           C  
ATOM    461  CG  ASP A  30      -9.920  44.835  40.396  1.00 22.59           C  
ATOM    462  OD1 ASP A  30      -9.415  45.925  40.237  1.00 22.59           O  
ATOM    463  OD2 ASP A  30     -10.271  44.424  41.482  1.00 22.59           O  
ATOM    464  H   ASP A  30      -9.538  42.577  37.065  1.00 22.59           H  
ATOM    465  HA  ASP A  30      -7.913  43.708  39.119  1.00 22.59           H  
ATOM    466 1HB  ASP A  30     -10.199  44.533  38.293  1.00 22.59           H  
ATOM    467 2HB  ASP A  30     -10.912  43.285  39.303  1.00 22.59           H  
ATOM    468  N   SER A  31      -8.123  42.316  41.229  1.00 22.25           N  
ATOM    469  CA  SER A  31      -8.077  41.355  42.332  1.00 22.25           C  
ATOM    470  C   SER A  31      -9.465  40.980  42.889  1.00 22.25           C  
ATOM    471  O   SER A  31      -9.618  39.906  43.474  1.00 22.25           O  
ATOM    472  CB  SER A  31      -7.195  41.879  43.449  1.00 22.25           C  
ATOM    473  OG  SER A  31      -7.743  43.023  44.035  1.00 22.25           O  
ATOM    474  H   SER A  31      -7.669  43.216  41.324  1.00 22.25           H  
ATOM    475  HA  SER A  31      -7.616  40.440  41.949  1.00 22.25           H  
ATOM    476 1HB  SER A  31      -7.082  41.104  44.207  1.00 22.25           H  
ATOM    477 2HB  SER A  31      -6.203  42.103  43.060  1.00 22.25           H  
ATOM    478  HG  SER A  31      -8.686  42.827  44.183  1.00 22.25           H  
ATOM    479  N   ASP A  32     -10.483  41.830  42.674  1.00 19.90           N  
ATOM    480  CA  ASP A  32     -11.847  41.517  43.103  1.00 19.90           C  
ATOM    481  C   ASP A  32     -12.649  40.857  41.967  1.00 19.90           C  
ATOM    482  O   ASP A  32     -13.837  40.566  42.120  1.00 19.90           O  
ATOM    483  CB  ASP A  32     -12.579  42.762  43.616  1.00 19.90           C  
ATOM    484  CG  ASP A  32     -12.028  43.299  44.954  1.00 19.90           C  
ATOM    485  OD1 ASP A  32     -11.463  42.531  45.704  1.00 19.90           O  
ATOM    486  OD2 ASP A  32     -12.202  44.464  45.220  1.00 19.90           O  
ATOM    487  H   ASP A  32     -10.320  42.724  42.187  1.00 19.90           H  
ATOM    488  HA  ASP A  32     -11.791  40.805  43.925  1.00 19.90           H  
ATOM    489 1HB  ASP A  32     -12.484  43.555  42.864  1.00 19.90           H  
ATOM    490 2HB  ASP A  32     -13.640  42.542  43.727  1.00 19.90           H  
ATOM    491  N   GLY A  33     -11.984  40.626  40.831  1.00 16.73           N  
ATOM    492  CA  GLY A  33     -12.561  40.019  39.641  1.00 16.73           C  
ATOM    493  C   GLY A  33     -12.926  41.033  38.555  1.00 16.73           C  
ATOM    494  O   GLY A  33     -13.331  42.164  38.835  1.00 16.73           O  
ATOM    495  H   GLY A  33     -11.000  40.869  40.771  1.00 16.73           H  
ATOM    496 1HA  GLY A  33     -11.840  39.307  39.234  1.00 16.73           H  
ATOM    497 2HA  GLY A  33     -13.447  39.450  39.920  1.00 16.73           H  
ATOM    498  N   SER A  34     -12.792  40.602  37.301  1.00 13.85           N  
ATOM    499  CA  SER A  34     -13.110  41.404  36.118  1.00 13.85           C  
ATOM    500  C   SER A  34     -12.472  42.796  36.112  1.00 13.85           C  
ATOM    501  O   SER A  34     -11.275  42.961  36.379  1.00 13.85           O  
ATOM    502  CB  SER A  34     -14.617  41.539  35.994  1.00 13.85           C  
ATOM    503  OG  SER A  34     -14.965  42.152  34.784  1.00 13.85           O  
ATOM    504  H   SER A  34     -12.453  39.660  37.164  1.00 13.85           H  
ATOM    505  HA  SER A  34     -12.739  40.867  35.243  1.00 13.85           H  
ATOM    506 1HB  SER A  34     -15.073  40.550  36.049  1.00 13.85           H  
ATOM    507 2HB  SER A  34     -15.011  42.123  36.829  1.00 13.85           H  
ATOM    508  HG  SER A  34     -14.616  41.585  34.088  1.00 13.85           H  
ATOM    509  N   GLU A  35     -13.281  43.794  35.756  1.00 11.67           N  
ATOM    510  CA  GLU A  35     -12.847  45.189  35.707  1.00 11.67           C  
ATOM    511  C   GLU A  35     -14.031  46.131  35.972  1.00 11.67           C  
ATOM    512  O   GLU A  35     -15.118  45.956  35.406  1.00 11.67           O  
ATOM    513  CB  GLU A  35     -12.191  45.492  34.352  1.00 11.67           C  
ATOM    514  CG  GLU A  35     -11.551  46.878  34.240  1.00 11.67           C  
ATOM    515  CD  GLU A  35     -10.843  47.111  32.929  1.00 11.67           C  
ATOM    516  OE1 GLU A  35     -10.819  46.222  32.114  1.00 11.67           O  
ATOM    517  OE2 GLU A  35     -10.323  48.186  32.748  1.00 11.67           O  
ATOM    518  H   GLU A  35     -14.246  43.568  35.525  1.00 11.67           H  
ATOM    519  HA  GLU A  35     -12.108  45.346  36.494  1.00 11.67           H  
ATOM    520 1HB  GLU A  35     -11.420  44.749  34.148  1.00 11.67           H  
ATOM    521 2HB  GLU A  35     -12.940  45.414  33.563  1.00 11.67           H  
ATOM    522 1HG  GLU A  35     -12.309  47.627  34.341  1.00 11.67           H  
ATOM    523 2HG  GLU A  35     -10.842  47.002  35.059  1.00 11.67           H  
ATOM    524  N   ASP A  36     -13.790  47.207  36.738  1.00 10.46           N  
ATOM    525  CA  ASP A  36     -14.844  48.181  37.071  1.00 10.46           C  
ATOM    526  C   ASP A  36     -15.518  48.747  35.828  1.00 10.46           C  
ATOM    527  O   ASP A  36     -16.693  49.107  35.866  1.00 10.46           O  
ATOM    528  CB  ASP A  36     -14.284  49.344  37.893  1.00 10.46           C  
ATOM    529  CG  ASP A  36     -13.930  48.959  39.323  1.00 10.46           C  
ATOM    530  OD1 ASP A  36     -14.333  47.906  39.761  1.00 10.46           O  
ATOM    531  OD2 ASP A  36     -13.267  49.730  39.969  1.00 10.46           O  
ATOM    532  H   ASP A  36     -12.870  47.318  37.143  1.00 10.46           H  
ATOM    533  HA  ASP A  36     -15.606  47.672  37.663  1.00 10.46           H  
ATOM    534 1HB  ASP A  36     -13.390  49.736  37.407  1.00 10.46           H  
ATOM    535 2HB  ASP A  36     -15.016  50.149  37.924  1.00 10.46           H  
ATOM    536  N   THR A  37     -14.753  48.865  34.742  1.00 10.17           N  
ATOM    537  CA  THR A  37     -15.209  49.304  33.423  1.00 10.17           C  
ATOM    538  C   THR A  37     -15.629  50.779  33.307  1.00 10.17           C  
ATOM    539  O   THR A  37     -15.170  51.486  32.410  1.00 10.17           O  
ATOM    540  CB  THR A  37     -16.366  48.393  32.962  1.00 10.17           C  
ATOM    541  OG1 THR A  37     -15.906  47.013  32.930  1.00 10.17           O  
ATOM    542  CG2 THR A  37     -16.824  48.803  31.568  1.00 10.17           C  
ATOM    543  H   THR A  37     -13.792  48.576  34.831  1.00 10.17           H  
ATOM    544  HA  THR A  37     -14.379  49.149  32.730  1.00 10.17           H  
ATOM    545  HB  THR A  37     -17.212  48.475  33.632  1.00 10.17           H  
ATOM    546  HG1 THR A  37     -15.698  46.685  33.858  1.00 10.17           H  
ATOM    547 1HG2 THR A  37     -17.633  48.151  31.246  1.00 10.17           H  
ATOM    548 2HG2 THR A  37     -17.176  49.836  31.589  1.00 10.17           H  
ATOM    549 3HG2 THR A  37     -15.990  48.719  30.874  1.00 10.17           H  
ATOM    550  N   GLU A  38     -16.513  51.228  34.186  1.00 10.68           N  
ATOM    551  CA  GLU A  38     -17.010  52.600  34.185  1.00 10.68           C  
ATOM    552  C   GLU A  38     -15.896  53.634  34.257  1.00 10.68           C  
ATOM    553  O   GLU A  38     -14.998  53.546  35.101  1.00 10.68           O  
ATOM    554  CB  GLU A  38     -17.944  52.836  35.382  1.00 10.68           C  
ATOM    555  CG  GLU A  38     -18.543  54.256  35.446  1.00 10.68           C  
ATOM    556  CD  GLU A  38     -19.420  54.507  36.651  1.00 10.68           C  
ATOM    557  OE1 GLU A  38     -19.654  53.601  37.415  1.00 10.68           O  
ATOM    558  OE2 GLU A  38     -19.832  55.642  36.825  1.00 10.68           O  
ATOM    559  H   GLU A  38     -16.843  50.570  34.882  1.00 10.68           H  
ATOM    560  HA  GLU A  38     -17.564  52.763  33.259  1.00 10.68           H  
ATOM    561 1HB  GLU A  38     -18.765  52.122  35.344  1.00 10.68           H  
ATOM    562 2HB  GLU A  38     -17.398  52.656  36.309  1.00 10.68           H  
ATOM    563 1HG  GLU A  38     -17.729  54.978  35.479  1.00 10.68           H  
ATOM    564 2HG  GLU A  38     -19.114  54.441  34.539  1.00 10.68           H  
ATOM    565  N   VAL A  39     -15.976  54.635  33.389  1.00 11.95           N  
ATOM    566  CA  VAL A  39     -15.027  55.735  33.390  1.00 11.95           C  
ATOM    567  C   VAL A  39     -15.730  57.007  33.823  1.00 11.95           C  
ATOM    568  O   VAL A  39     -16.628  57.492  33.140  1.00 11.95           O  
ATOM    569  CB  VAL A  39     -14.420  55.925  31.989  1.00 11.95           C  
ATOM    570  CG1 VAL A  39     -13.461  57.114  31.982  1.00 11.95           C  
ATOM    571  CG2 VAL A  39     -13.694  54.653  31.592  1.00 11.95           C  
ATOM    572  H   VAL A  39     -16.727  54.632  32.716  1.00 11.95           H  
ATOM    573  HA  VAL A  39     -14.226  55.514  34.099  1.00 11.95           H  
ATOM    574  HB  VAL A  39     -15.213  56.134  31.274  1.00 11.95           H  
ATOM    575 1HG1 VAL A  39     -13.041  57.241  30.985  1.00 11.95           H  
ATOM    576 2HG1 VAL A  39     -14.008  58.002  32.255  1.00 11.95           H  
ATOM    577 3HG1 VAL A  39     -12.652  56.946  32.695  1.00 11.95           H  
ATOM    578 1HG2 VAL A  39     -13.266  54.771  30.599  1.00 11.95           H  
ATOM    579 2HG2 VAL A  39     -12.900  54.447  32.311  1.00 11.95           H  
ATOM    580 3HG2 VAL A  39     -14.395  53.818  31.585  1.00 11.95           H  
ATOM    581  N   LYS A  40     -15.302  57.565  34.949  1.00 13.84           N  
ATOM    582  CA  LYS A  40     -15.948  58.761  35.487  1.00 13.84           C  
ATOM    583  C   LYS A  40     -15.270  60.053  35.019  1.00 13.84           C  
ATOM    584  O   LYS A  40     -15.717  61.151  35.348  1.00 13.84           O  
ATOM    585  CB  LYS A  40     -15.995  58.693  37.016  1.00 13.84           C  
ATOM    586  CG  LYS A  40     -16.881  57.550  37.580  1.00 13.84           C  
ATOM    587  CD  LYS A  40     -16.931  57.590  39.108  1.00 13.84           C  
ATOM    588  CE  LYS A  40     -17.739  56.418  39.720  1.00 13.84           C  
ATOM    589  NZ  LYS A  40     -19.206  56.478  39.408  1.00 13.84           N  
ATOM    590  H   LYS A  40     -14.549  57.127  35.462  1.00 13.84           H  
ATOM    591  HA  LYS A  40     -16.978  58.784  35.126  1.00 13.84           H  
ATOM    592 1HB  LYS A  40     -14.984  58.557  37.405  1.00 13.84           H  
ATOM    593 2HB  LYS A  40     -16.370  59.637  37.409  1.00 13.84           H  
ATOM    594 1HG  LYS A  40     -17.899  57.639  37.188  1.00 13.84           H  
ATOM    595 2HG  LYS A  40     -16.484  56.583  37.265  1.00 13.84           H  
ATOM    596 1HD  LYS A  40     -15.913  57.554  39.498  1.00 13.84           H  
ATOM    597 2HD  LYS A  40     -17.386  58.527  39.425  1.00 13.84           H  
ATOM    598 1HE  LYS A  40     -17.342  55.474  39.346  1.00 13.84           H  
ATOM    599 2HE  LYS A  40     -17.615  56.451  40.802  1.00 13.84           H  
ATOM    600 1HZ  LYS A  40     -19.667  55.692  39.842  1.00 13.84           H  
ATOM    601 2HZ  LYS A  40     -19.603  57.332  39.753  1.00 13.84           H  
ATOM    602 3HZ  LYS A  40     -19.370  56.411  38.399  1.00 13.84           H  
ATOM    603  N   ASP A  41     -14.180  59.912  34.264  1.00 15.94           N  
ATOM    604  CA  ASP A  41     -13.430  61.050  33.738  1.00 15.94           C  
ATOM    605  C   ASP A  41     -12.809  60.692  32.385  1.00 15.94           C  
ATOM    606  O   ASP A  41     -11.656  60.260  32.294  1.00 15.94           O  
ATOM    607  CB  ASP A  41     -12.328  61.459  34.735  1.00 15.94           C  
ATOM    608  CG  ASP A  41     -11.552  62.750  34.363  1.00 15.94           C  
ATOM    609  OD1 ASP A  41     -11.839  63.337  33.349  1.00 15.94           O  
ATOM    610  OD2 ASP A  41     -10.673  63.120  35.112  1.00 15.94           O  
ATOM    611  H   ASP A  41     -13.877  58.979  34.038  1.00 15.94           H  
ATOM    612  HA  ASP A  41     -14.112  61.887  33.594  1.00 15.94           H  
ATOM    613 1HB  ASP A  41     -12.778  61.607  35.719  1.00 15.94           H  
ATOM    614 2HB  ASP A  41     -11.613  60.643  34.826  1.00 15.94           H  
ATOM    615  N   ALA A  42     -13.561  60.900  31.308  1.00 17.89           N  
ATOM    616  CA  ALA A  42     -13.104  60.503  29.974  1.00 17.89           C  
ATOM    617  C   ALA A  42     -12.203  61.558  29.347  1.00 17.89           C  
ATOM    618  O   ALA A  42     -12.584  62.221  28.383  1.00 17.89           O  
ATOM    619  CB  ALA A  42     -14.289  60.235  29.069  1.00 17.89           C  
ATOM    620  H   ALA A  42     -14.481  61.302  31.423  1.00 17.89           H  
ATOM    621  HA  ALA A  42     -12.521  59.587  30.077  1.00 17.89           H  
ATOM    622 1HB  ALA A  42     -13.930  59.911  28.092  1.00 17.89           H  
ATOM    623 2HB  ALA A  42     -14.913  59.453  29.507  1.00 17.89           H  
ATOM    624 3HB  ALA A  42     -14.875  61.145  28.956  1.00 17.89           H  
ATOM    625  N   SER A  43     -11.015  61.714  29.908  1.00 19.67           N  
ATOM    626  CA  SER A  43     -10.063  62.718  29.446  1.00 19.67           C  
ATOM    627  C   SER A  43      -9.668  62.489  27.986  1.00 19.67           C  
ATOM    628  O   SER A  43      -9.464  61.351  27.558  1.00 19.67           O  
ATOM    629  CB  SER A  43      -8.831  62.711  30.327  1.00 19.67           C  
ATOM    630  OG  SER A  43      -7.873  63.616  29.856  1.00 19.67           O  
ATOM    631  H   SER A  43     -10.812  61.126  30.719  1.00 19.67           H  
ATOM    632  HA  SER A  43     -10.537  63.697  29.522  1.00 19.67           H  
ATOM    633 1HB  SER A  43      -9.116  62.968  31.351  1.00 19.67           H  
ATOM    634 2HB  SER A  43      -8.409  61.708  30.346  1.00 19.67           H  
ATOM    635  HG  SER A  43      -7.746  63.399  28.925  1.00 19.67           H  
ATOM    636  N   VAL A  44      -9.551  63.584  27.236  1.00 21.33           N  
ATOM    637  CA  VAL A  44      -9.171  63.562  25.824  1.00 21.33           C  
ATOM    638  C   VAL A  44      -7.934  64.418  25.572  1.00 21.33           C  
ATOM    639  O   VAL A  44      -7.843  65.536  26.079  1.00 21.33           O  
ATOM    640  CB  VAL A  44     -10.338  64.059  24.939  1.00 21.33           C  
ATOM    641  CG1 VAL A  44      -9.920  64.093  23.471  1.00 21.33           C  
ATOM    642  CG2 VAL A  44     -11.536  63.134  25.121  1.00 21.33           C  
ATOM    643  H   VAL A  44      -9.744  64.476  27.667  1.00 21.33           H  
ATOM    644  HA  VAL A  44      -8.942  62.534  25.544  1.00 21.33           H  
ATOM    645  HB  VAL A  44     -10.607  65.072  25.232  1.00 21.33           H  
ATOM    646 1HG1 VAL A  44     -10.755  64.449  22.869  1.00 21.33           H  
ATOM    647 2HG1 VAL A  44      -9.074  64.766  23.341  1.00 21.33           H  
ATOM    648 3HG1 VAL A  44      -9.641  63.091  23.148  1.00 21.33           H  
ATOM    649 1HG2 VAL A  44     -12.363  63.484  24.505  1.00 21.33           H  
ATOM    650 2HG2 VAL A  44     -11.264  62.121  24.824  1.00 21.33           H  
ATOM    651 3HG2 VAL A  44     -11.845  63.131  26.162  1.00 21.33           H  
ATOM    652  N   SER A  45      -6.980  63.892  24.803  1.00 22.67           N  
ATOM    653  CA  SER A  45      -5.760  64.635  24.503  1.00 22.67           C  
ATOM    654  C   SER A  45      -5.320  64.456  23.052  1.00 22.67           C  
ATOM    655  O   SER A  45      -5.109  63.342  22.563  1.00 22.67           O  
ATOM    656  CB  SER A  45      -4.649  64.207  25.440  1.00 22.67           C  
ATOM    657  OG  SER A  45      -3.460  64.889  25.155  1.00 22.67           O  
ATOM    658  H   SER A  45      -7.109  62.967  24.418  1.00 22.67           H  
ATOM    659  HA  SER A  45      -5.957  65.697  24.665  1.00 22.67           H  
ATOM    660 1HB  SER A  45      -4.949  64.409  26.469  1.00 22.67           H  
ATOM    661 2HB  SER A  45      -4.485  63.134  25.350  1.00 22.67           H  
ATOM    662  HG  SER A  45      -3.156  64.551  24.304  1.00 22.67           H  
ATOM    663  N   ASP A  46      -5.170  65.578  22.356  1.00 23.49           N  
ATOM    664  CA  ASP A  46      -4.825  65.569  20.938  1.00 23.49           C  
ATOM    665  C   ASP A  46      -3.337  65.344  20.703  1.00 23.49           C  
ATOM    666  O   ASP A  46      -2.596  66.263  20.347  1.00 23.49           O  
ATOM    667  CB  ASP A  46      -5.262  66.892  20.285  1.00 23.49           C  
ATOM    668  CG  ASP A  46      -5.125  66.930  18.736  1.00 23.49           C  
ATOM    669  OD1 ASP A  46      -4.892  65.903  18.140  1.00 23.49           O  
ATOM    670  OD2 ASP A  46      -5.263  67.998  18.180  1.00 23.49           O  
ATOM    671  H   ASP A  46      -5.330  66.461  22.820  1.00 23.49           H  
ATOM    672  HA  ASP A  46      -5.368  64.753  20.460  1.00 23.49           H  
ATOM    673 1HB  ASP A  46      -6.302  67.091  20.540  1.00 23.49           H  
ATOM    674 2HB  ASP A  46      -4.666  67.706  20.697  1.00 23.49           H  
ATOM    675  N   GLU A  47      -2.900  64.095  20.848  1.00 23.63           N  
ATOM    676  CA  GLU A  47      -1.478  63.772  20.699  1.00 23.63           C  
ATOM    677  C   GLU A  47      -1.101  63.643  19.220  1.00 23.63           C  
ATOM    678  O   GLU A  47      -0.753  62.567  18.725  1.00 23.63           O  
ATOM    679  CB  GLU A  47      -1.138  62.480  21.452  1.00 23.63           C  
ATOM    680  CG  GLU A  47      -1.325  62.568  22.976  1.00 23.63           C  
ATOM    681  CD  GLU A  47      -0.959  61.283  23.699  1.00 23.63           C  
ATOM    682  OE1 GLU A  47      -0.700  60.307  23.038  1.00 23.63           O  
ATOM    683  OE2 GLU A  47      -0.915  61.289  24.909  1.00 23.63           O  
ATOM    684  H   GLU A  47      -3.582  63.396  21.141  1.00 23.63           H  
ATOM    685  HA  GLU A  47      -0.894  64.585  21.130  1.00 23.63           H  
ATOM    686 1HB  GLU A  47      -1.771  61.670  21.087  1.00 23.63           H  
ATOM    687 2HB  GLU A  47      -0.103  62.203  21.254  1.00 23.63           H  
ATOM    688 1HG  GLU A  47      -0.711  63.380  23.362  1.00 23.63           H  
ATOM    689 2HG  GLU A  47      -2.369  62.809  23.184  1.00 23.63           H  
ATOM    690  N   SER A  48      -1.112  64.797  18.554  1.00 22.73           N  
ATOM    691  CA  SER A  48      -0.896  64.973  17.118  1.00 22.73           C  
ATOM    692  C   SER A  48       0.503  64.590  16.636  1.00 22.73           C  
ATOM    693  O   SER A  48       0.720  64.401  15.441  1.00 22.73           O  
ATOM    694  CB  SER A  48      -1.187  66.416  16.748  1.00 22.73           C  
ATOM    695  OG  SER A  48      -0.235  67.288  17.304  1.00 22.73           O  
ATOM    696  H   SER A  48      -1.400  65.610  19.100  1.00 22.73           H  
ATOM    697  HA  SER A  48      -1.615  64.339  16.597  1.00 22.73           H  
ATOM    698 1HB  SER A  48      -1.205  66.527  15.666  1.00 22.73           H  
ATOM    699 2HB  SER A  48      -2.183  66.679  17.125  1.00 22.73           H  
ATOM    700  HG  SER A  48      -0.635  68.164  17.272  1.00 22.73           H  
ATOM    701  N   GLU A  49       1.445  64.473  17.565  1.00 21.09           N  
ATOM    702  CA  GLU A  49       2.811  64.101  17.224  1.00 21.09           C  
ATOM    703  C   GLU A  49       2.977  62.583  17.099  1.00 21.09           C  
ATOM    704  O   GLU A  49       4.041  62.103  16.682  1.00 21.09           O  
ATOM    705  CB  GLU A  49       3.793  64.645  18.270  1.00 21.09           C  
ATOM    706  CG  GLU A  49       3.885  66.176  18.319  1.00 21.09           C  
ATOM    707  CD  GLU A  49       4.845  66.691  19.374  1.00 21.09           C  
ATOM    708  OE1 GLU A  49       5.426  65.890  20.070  1.00 21.09           O  
ATOM    709  OE2 GLU A  49       4.996  67.886  19.475  1.00 21.09           O  
ATOM    710  H   GLU A  49       1.196  64.648  18.526  1.00 21.09           H  
ATOM    711  HA  GLU A  49       3.054  64.545  16.259  1.00 21.09           H  
ATOM    712 1HB  GLU A  49       3.501  64.292  19.260  1.00 21.09           H  
ATOM    713 2HB  GLU A  49       4.791  64.259  18.065  1.00 21.09           H  
ATOM    714 1HG  GLU A  49       4.209  66.536  17.344  1.00 21.09           H  
ATOM    715 2HG  GLU A  49       2.889  66.580  18.509  1.00 21.09           H  
ATOM    716  N   GLY A  50       1.943  61.807  17.462  1.00 19.25           N  
ATOM    717  CA  GLY A  50       2.084  60.362  17.375  1.00 19.25           C  
ATOM    718  C   GLY A  50       2.462  60.008  15.946  1.00 19.25           C  
ATOM    719  O   GLY A  50       1.753  60.357  15.000  1.00 19.25           O  
ATOM    720  H   GLY A  50       1.067  62.211  17.796  1.00 19.25           H  
ATOM    721 1HA  GLY A  50       2.855  60.018  18.068  1.00 19.25           H  
ATOM    722 2HA  GLY A  50       1.142  59.883  17.647  1.00 19.25           H  
ATOM    723  N   THR A  51       3.567  59.295  15.796  1.00 17.47           N  
ATOM    724  CA  THR A  51       4.076  58.952  14.483  1.00 17.47           C  
ATOM    725  C   THR A  51       4.384  57.469  14.340  1.00 17.47           C  
ATOM    726  O   THR A  51       5.007  56.870  15.216  1.00 17.47           O  
ATOM    727  CB  THR A  51       5.341  59.789  14.198  1.00 17.47           C  
ATOM    728  OG1 THR A  51       5.008  61.200  14.259  1.00 17.47           O  
ATOM    729  CG2 THR A  51       5.923  59.455  12.817  1.00 17.47           C  
ATOM    730  H   THR A  51       4.090  59.027  16.615  1.00 17.47           H  
ATOM    731  HA  THR A  51       3.318  59.207  13.742  1.00 17.47           H  
ATOM    732  HB  THR A  51       6.088  59.575  14.959  1.00 17.47           H  
ATOM    733  HG1 THR A  51       4.676  61.447  15.166  1.00 17.47           H  
ATOM    734 1HG2 THR A  51       6.816  60.057  12.640  1.00 17.47           H  
ATOM    735 2HG2 THR A  51       6.193  58.401  12.773  1.00 17.47           H  
ATOM    736 3HG2 THR A  51       5.187  59.670  12.045  1.00 17.47           H  
ATOM    737  N   LEU A  52       3.957  56.887  13.224  1.00 15.99           N  
ATOM    738  CA  LEU A  52       4.256  55.494  12.921  1.00 15.99           C  
ATOM    739  C   LEU A  52       4.731  55.322  11.489  1.00 15.99           C  
ATOM    740  O   LEU A  52       4.008  55.631  10.540  1.00 15.99           O  
ATOM    741  CB  LEU A  52       3.025  54.610  13.156  1.00 15.99           C  
ATOM    742  CG  LEU A  52       3.189  53.130  12.779  1.00 15.99           C  
ATOM    743  CD1 LEU A  52       4.276  52.490  13.632  1.00 15.99           C  
ATOM    744  CD2 LEU A  52       1.856  52.423  12.977  1.00 15.99           C  
ATOM    745  H   LEU A  52       3.433  57.436  12.557  1.00 15.99           H  
ATOM    746  HA  LEU A  52       5.054  55.159  13.582  1.00 15.99           H  
ATOM    747 1HB  LEU A  52       2.767  54.655  14.214  1.00 15.99           H  
ATOM    748 2HB  LEU A  52       2.191  55.011  12.581  1.00 15.99           H  
ATOM    749  HG  LEU A  52       3.492  53.055  11.734  1.00 15.99           H  
ATOM    750 1HD1 LEU A  52       4.390  51.444  13.354  1.00 15.99           H  
ATOM    751 2HD1 LEU A  52       5.221  53.008  13.472  1.00 15.99           H  
ATOM    752 3HD1 LEU A  52       4.000  52.558  14.684  1.00 15.99           H  
ATOM    753 1HD2 LEU A  52       1.951  51.374  12.708  1.00 15.99           H  
ATOM    754 2HD2 LEU A  52       1.557  52.502  14.023  1.00 15.99           H  
ATOM    755 3HD2 LEU A  52       1.101  52.893  12.347  1.00 15.99           H  
ATOM    756  N   GLU A  53       5.950  54.815  11.352  1.00 15.06           N  
ATOM    757  CA  GLU A  53       6.577  54.581  10.062  1.00 15.06           C  
ATOM    758  C   GLU A  53       7.229  53.203  10.075  1.00 15.06           C  
ATOM    759  O   GLU A  53       7.701  52.754  11.117  1.00 15.06           O  
ATOM    760  CB  GLU A  53       7.637  55.658   9.769  1.00 15.06           C  
ATOM    761  CG  GLU A  53       7.094  57.094   9.655  1.00 15.06           C  
ATOM    762  CD  GLU A  53       8.162  58.122   9.332  1.00 15.06           C  
ATOM    763  OE1 GLU A  53       9.304  57.750   9.200  1.00 15.06           O  
ATOM    764  OE2 GLU A  53       7.827  59.279   9.213  1.00 15.06           O  
ATOM    765  H   GLU A  53       6.467  54.588  12.189  1.00 15.06           H  
ATOM    766  HA  GLU A  53       5.815  54.600   9.283  1.00 15.06           H  
ATOM    767 1HB  GLU A  53       8.385  55.652  10.560  1.00 15.06           H  
ATOM    768 2HB  GLU A  53       8.147  55.420   8.836  1.00 15.06           H  
ATOM    769 1HG  GLU A  53       6.332  57.118   8.877  1.00 15.06           H  
ATOM    770 2HG  GLU A  53       6.622  57.364  10.591  1.00 15.06           H  
ATOM    771  N   GLY A  54       7.252  52.529   8.924  1.00 14.69           N  
ATOM    772  CA  GLY A  54       7.927  51.231   8.822  1.00 14.69           C  
ATOM    773  C   GLY A  54       7.114  50.081   9.425  1.00 14.69           C  
ATOM    774  O   GLY A  54       7.644  49.005   9.691  1.00 14.69           O  
ATOM    775  H   GLY A  54       6.832  52.938   8.102  1.00 14.69           H  
ATOM    776 1HA  GLY A  54       8.130  51.017   7.772  1.00 14.69           H  
ATOM    777 2HA  GLY A  54       8.894  51.290   9.320  1.00 14.69           H  
ATOM    778  N   ALA A  55       5.815  50.310   9.637  1.00 14.81           N  
ATOM    779  CA  ALA A  55       4.948  49.296  10.241  1.00 14.81           C  
ATOM    780  C   ALA A  55       4.919  48.005   9.417  1.00 14.81           C  
ATOM    781  O   ALA A  55       4.931  46.899   9.965  1.00 14.81           O  
ATOM    782  CB  ALA A  55       3.541  49.850  10.379  1.00 14.81           C  
ATOM    783  H   ALA A  55       5.437  51.212   9.401  1.00 14.81           H  
ATOM    784  HA  ALA A  55       5.341  49.061  11.228  1.00 14.81           H  
ATOM    785 1HB  ALA A  55       2.904  49.106  10.858  1.00 14.81           H  
ATOM    786 2HB  ALA A  55       3.569  50.746  10.982  1.00 14.81           H  
ATOM    787 3HB  ALA A  55       3.144  50.086   9.394  1.00 14.81           H  
ATOM    788  N   GLU A  56       4.948  48.126   8.091  1.00 15.39           N  
ATOM    789  CA  GLU A  56       4.905  46.943   7.236  1.00 15.39           C  
ATOM    790  C   GLU A  56       6.312  46.394   7.039  1.00 15.39           C  
ATOM    791  O   GLU A  56       6.885  46.462   5.954  1.00 15.39           O  
ATOM    792  CB  GLU A  56       4.262  47.275   5.886  1.00 15.39           C  
ATOM    793  CG  GLU A  56       2.800  47.712   5.987  1.00 15.39           C  
ATOM    794  CD  GLU A  56       2.166  48.023   4.648  1.00 15.39           C  
ATOM    795  OE1 GLU A  56       2.863  48.025   3.662  1.00 15.39           O  
ATOM    796  OE2 GLU A  56       0.979  48.254   4.618  1.00 15.39           O  
ATOM    797  H   GLU A  56       4.975  49.042   7.676  1.00 15.39           H  
ATOM    798  HA  GLU A  56       4.305  46.176   7.725  1.00 15.39           H  
ATOM    799 1HB  GLU A  56       4.822  48.075   5.403  1.00 15.39           H  
ATOM    800 2HB  GLU A  56       4.311  46.398   5.236  1.00 15.39           H  
ATOM    801 1HG  GLU A  56       2.231  46.916   6.467  1.00 15.39           H  
ATOM    802 2HG  GLU A  56       2.741  48.594   6.625  1.00 15.39           H  
ATOM    803  N   ALA A  57       6.857  45.857   8.127  1.00 16.31           N  
ATOM    804  CA  ALA A  57       8.219  45.330   8.183  1.00 16.31           C  
ATOM    805  C   ALA A  57       8.446  44.180   7.210  1.00 16.31           C  
ATOM    806  O   ALA A  57       9.538  44.030   6.657  1.00 16.31           O  
ATOM    807  CB  ALA A  57       8.527  44.862   9.593  1.00 16.31           C  
ATOM    808  H   ALA A  57       6.277  45.876   8.966  1.00 16.31           H  
ATOM    809  HA  ALA A  57       8.900  46.138   7.916  1.00 16.31           H  
ATOM    810 1HB  ALA A  57       9.554  44.502   9.640  1.00 16.31           H  
ATOM    811 2HB  ALA A  57       8.397  45.697  10.286  1.00 16.31           H  
ATOM    812 3HB  ALA A  57       7.848  44.056   9.861  1.00 16.31           H  
ATOM    813  N   GLU A  58       7.419  43.355   7.033  1.00 17.49           N  
ATOM    814  CA  GLU A  58       7.491  42.186   6.176  1.00 17.49           C  
ATOM    815  C   GLU A  58       6.239  42.109   5.318  1.00 17.49           C  
ATOM    816  O   GLU A  58       5.149  42.454   5.774  1.00 17.49           O  
ATOM    817  CB  GLU A  58       7.626  40.910   7.022  1.00 17.49           C  
ATOM    818  CG  GLU A  58       8.893  40.846   7.895  1.00 17.49           C  
ATOM    819  CD  GLU A  58       9.010  39.574   8.702  1.00 17.49           C  
ATOM    820  OE1 GLU A  58       8.141  38.743   8.603  1.00 17.49           O  
ATOM    821  OE2 GLU A  58       9.973  39.439   9.422  1.00 17.49           O  
ATOM    822  H   GLU A  58       6.555  43.561   7.511  1.00 17.49           H  
ATOM    823  HA  GLU A  58       8.355  42.280   5.518  1.00 17.49           H  
ATOM    824 1HB  GLU A  58       6.763  40.821   7.679  1.00 17.49           H  
ATOM    825 2HB  GLU A  58       7.627  40.038   6.364  1.00 17.49           H  
ATOM    826 1HG  GLU A  58       9.770  40.944   7.254  1.00 17.49           H  
ATOM    827 2HG  GLU A  58       8.888  41.688   8.582  1.00 17.49           H  
ATOM    828  N   THR A  59       6.397  41.628   4.087  1.00 18.86           N  
ATOM    829  CA  THR A  59       5.271  41.468   3.173  1.00 18.86           C  
ATOM    830  C   THR A  59       5.087  40.026   2.691  1.00 18.86           C  
ATOM    831  O   THR A  59       4.198  39.749   1.884  1.00 18.86           O  
ATOM    832  CB  THR A  59       5.434  42.409   1.969  1.00 18.86           C  
ATOM    833  OG1 THR A  59       6.647  42.092   1.272  1.00 18.86           O  
ATOM    834  CG2 THR A  59       5.489  43.866   2.449  1.00 18.86           C  
ATOM    835  H   THR A  59       7.325  41.380   3.775  1.00 18.86           H  
ATOM    836  HA  THR A  59       4.360  41.754   3.698  1.00 18.86           H  
ATOM    837  HB  THR A  59       4.589  42.280   1.293  1.00 18.86           H  
ATOM    838  HG1 THR A  59       6.579  41.207   0.895  1.00 18.86           H  
ATOM    839 1HG2 THR A  59       5.600  44.529   1.593  1.00 18.86           H  
ATOM    840 2HG2 THR A  59       4.566  44.108   2.979  1.00 18.86           H  
ATOM    841 3HG2 THR A  59       6.335  44.004   3.121  1.00 18.86           H  
ATOM    842  N   SER A  60       5.953  39.130   3.158  1.00 20.33           N  
ATOM    843  CA  SER A  60       5.929  37.732   2.737  1.00 20.33           C  
ATOM    844  C   SER A  60       6.735  36.855   3.686  1.00 20.33           C  
ATOM    845  O   SER A  60       6.167  36.052   4.427  1.00 20.33           O  
ATOM    846  OXT SER A  60       7.959  36.819   3.571  1.00 20.33           O  
ATOM    847  CB  SER A  60       6.482  37.597   1.328  1.00 20.33           C  
ATOM    848  OG  SER A  60       6.502  36.256   0.925  1.00 20.33           O  
ATOM    849  H   SER A  60       6.638  39.430   3.835  1.00 20.33           H  
ATOM    850  HA  SER A  60       4.895  37.387   2.745  1.00 20.33           H  
ATOM    851 1HB  SER A  60       5.871  38.174   0.635  1.00 20.33           H  
ATOM    852 2HB  SER A  60       7.491  38.004   1.293  1.00 20.33           H  
ATOM    853  HG  SER A  60       5.586  35.964   0.936  1.00 20.33           H  
ENDMDL

REMARK ID 643839 DOMAINID 637420 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       2.557   0.255   1.692  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.513   0.407   0.599  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.491   1.798  -0.049  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.493   2.519  -0.014  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.265  -0.649  -0.485  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.278  -0.615  -1.630  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.985  -1.684  -2.673  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.969  -1.613  -3.829  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.698  -2.664  -4.858  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.713  -0.612   2.178  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.638   1.026   2.344  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.598   0.289   1.364  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.512   0.250   1.002  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.296  -1.640  -0.034  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.270  -0.513  -0.905  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.288   0.361  -2.092  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.268  -0.801  -1.223  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.048  -2.670  -2.215  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.974  -1.542  -3.058  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.895  -0.633  -4.296  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.981  -1.747  -3.447  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.369  -2.584  -5.610  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.775  -3.580  -4.437  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.766  -2.541  -5.226  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.379   2.155  -0.698  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.280   3.403  -1.466  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.519   4.533  -0.765  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.214   5.556  -1.373  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.594   3.107  -2.802  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.315   2.097  -3.687  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.512   1.861  -4.946  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.710   2.607  -3.998  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.565   1.549  -0.679  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.293   3.753  -1.665  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.597   2.719  -2.602  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.497   4.039  -3.361  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.379   1.152  -3.169  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.018   1.124  -5.567  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.520   1.492  -4.680  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.414   2.796  -5.497  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.232   1.883  -4.622  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.643   3.559  -4.528  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.260   2.749  -3.068  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.217   4.352   0.512  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.416   5.308   1.279  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.026   6.717   1.392  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.304   7.686   1.626  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.182   4.725   2.678  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.545   3.387   2.632  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.414   2.251   2.424  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.517   2.320   2.922  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.105   1.315   1.707  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.526   3.508   0.956  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.549   5.404   0.790  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.134   4.589   3.190  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.417   5.417   3.268  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.082   3.232   3.567  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.268   3.403   1.820  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.342   6.833   1.223  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.017   8.127   1.290  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.056   8.821  -0.073  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.567   9.937  -0.203  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.886   6.004   1.039  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.510   8.766   2.011  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.034   7.985   1.651  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.507   8.189  -1.108  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.569   8.807  -2.418  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.873  10.149  -2.365  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.887  10.318  -1.647  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.927   7.922  -3.460  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.056   7.279  -1.003  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.611   8.973  -2.675  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.991   8.403  -4.436  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.445   6.961  -3.489  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.882   7.759  -3.200  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.405  11.122  -3.109  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.864  12.483  -3.224  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.128  13.284  -1.952  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.791  14.308  -2.006  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.364  12.498  -3.574  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.051  11.940  -4.962  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.423  11.958  -5.305  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.211  12.314  -4.464  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.755  11.609  -6.416  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.279  10.948  -3.607  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.380  12.979  -4.039  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.238  11.984  -2.842  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.026  13.533  -3.573  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.590  12.531  -5.703  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.420  10.916  -5.021  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.724  12.788  -0.791  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.010  13.508   0.449  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.524  13.723   0.616  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.983  14.828   0.927  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.480  12.726   1.629  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.200  11.913  -0.798  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.520  14.475   0.403  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.682  13.273   2.549  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.405  12.580   1.519  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.976  11.752   1.667  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.318  12.712   0.270  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.768  12.799   0.390  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.410  13.462  -0.826  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.636  13.545  -0.914  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.384  11.418   0.628  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.994  10.789   1.970  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.600   9.417   2.202  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.309   8.940   1.350  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.336   8.846   3.236  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.915  11.817  -0.013  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.996  13.414   1.261  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.073  10.740  -0.170  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.471  11.492   0.589  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.310  11.456   2.773  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.908  10.713   2.010  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.587  13.901  -1.779  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.066  14.567  -2.970  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.596  16.025  -2.976  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.703  16.710  -3.996  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.557  13.881  -4.255  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.999  12.424  -4.471  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.266  11.317  -4.020  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.103  11.920  -5.071  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.917  10.208  -4.350  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.026  10.548  -4.984  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.582  13.829  -1.663  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.154  14.566  -2.987  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.475  13.911  -4.255  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.888  14.459  -5.118  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.905  12.493  -5.536  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.601   9.188  -4.136  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.717   9.906  -5.351  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.101  16.526  -1.841  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.648  17.911  -1.821  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.814  18.879  -1.708  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.784  18.622  -0.989  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.687  18.150  -0.652  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.398  17.339  -0.679  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.592  17.619   0.578  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.617  17.657  -1.935  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.991  15.946  -1.004  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.120  18.113  -2.754  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.209  17.896   0.270  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.429  19.207  -0.624  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.644  16.303  -0.678  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.683  17.020   0.567  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.190  17.356   1.452  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.331  18.675   0.619  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.705  17.056  -1.951  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.358  18.713  -1.949  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.228  17.416  -2.806  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.706  20.010  -2.398  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.716  21.057  -2.343  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.105  22.383  -1.909  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.106  22.830  -2.476  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.398  21.215  -3.718  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.422  22.338  -3.671  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.071  19.893  -4.104  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.893  20.146  -2.982  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.478  20.771  -1.615  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.649  21.480  -4.464  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.886  22.444  -4.649  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.928  23.274  -3.404  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.183  22.107  -2.929  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.551  19.996  -5.076  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.820  19.637  -3.353  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.327  19.095  -4.156  1.00 24.67           H  
ATOM    168  N   SER A  12       6.684  22.992  -0.880  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.195  24.267  -0.369  1.00 24.67           C  
ATOM    170  C   SER A  12       6.334  25.391  -1.382  1.00 24.67           C  
ATOM    171  O   SER A  12       7.331  25.476  -2.097  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.925  24.668   0.895  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.480  25.933   1.340  1.00 24.67           O  
ATOM    174  H   SER A  12       7.493  22.561  -0.453  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.136  24.153  -0.135  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.757  23.924   1.671  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.996  24.706   0.699  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.554  25.800   1.587  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.359  26.292  -1.390  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.383  27.466  -2.252  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.067  28.662  -1.583  1.00 24.67           C  
ATOM    182  O   LYS A  13       6.143  29.752  -2.157  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.966  27.845  -2.682  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.284  26.807  -3.575  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.895  27.267  -3.998  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.216  26.245  -4.898  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.151  26.680  -5.297  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.564  26.153  -0.785  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.955  27.218  -3.148  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.343  27.995  -1.800  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.991  28.789  -3.229  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.890  26.642  -4.466  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.200  25.860  -3.037  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.279  27.423  -3.112  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.974  28.212  -4.535  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.818  26.104  -5.794  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.145  25.296  -4.367  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.567  25.978  -5.890  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -0.720  26.804  -4.471  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.093  27.555  -5.799  1.00 24.67           H  
ATOM    201  N   ARG A  14       6.580  28.477  -0.358  1.00 24.67           N  
ATOM    202  CA  ARG A  14       7.190  29.586   0.380  1.00 24.67           C  
ATOM    203  C   ARG A  14       8.594  29.927  -0.129  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.596  29.752   0.563  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.288  29.247   1.859  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.966  29.093   2.583  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.186  28.686   4.001  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.786  27.351   4.100  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.295  26.825   5.238  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       7.268  27.525   6.353  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.820  25.610   5.241  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.535  27.562   0.087  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.557  30.465   0.266  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.839  28.315   1.979  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       7.851  30.027   2.370  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.432  30.041   2.573  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.367  28.329   2.090  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.854  29.398   4.484  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.232  28.671   4.524  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.815  26.784   3.245  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.867  28.452   6.359  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.650  27.135   7.204  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.849  25.064   4.390  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.199  25.228   6.094  1.00 24.67           H  
ATOM    225  N   LYS A  15       8.632  30.501  -1.325  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.865  30.876  -2.023  1.00 24.67           C  
ATOM    227  C   LYS A  15      10.661  31.945  -1.276  1.00 24.67           C  
ATOM    228  O   LYS A  15      11.861  32.101  -1.489  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.532  31.355  -3.436  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.023  30.248  -4.365  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.686  30.785  -5.749  1.00 24.67           C  
ATOM    232  CE  LYS A  15       8.160  29.681  -6.658  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       7.797  30.201  -8.011  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.736  30.603  -1.798  1.00 24.67           H  
ATOM    235  HA  LYS A  15      10.493  29.988  -2.100  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.765  32.128  -3.387  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      10.418  31.800  -3.890  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.789  29.477  -4.460  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.131  29.794  -3.930  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.929  31.563  -5.660  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       9.578  31.215  -6.201  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.925  28.915  -6.767  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.275  29.234  -6.201  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       7.454  29.443  -8.584  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       7.079  30.906  -7.921  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       8.613  30.607  -8.446  1.00 24.67           H  
ATOM    247  N   SER A  16       9.977  32.694  -0.413  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.574  33.758   0.381  1.00 24.67           C  
ATOM    249  C   SER A  16      11.317  33.256   1.630  1.00 24.67           C  
ATOM    250  O   SER A  16      11.937  34.051   2.338  1.00 24.67           O  
ATOM    251  CB  SER A  16       9.507  34.757   0.791  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.582  34.175   1.668  1.00 24.67           O  
ATOM    253  H   SER A  16       8.995  32.500  -0.299  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.300  34.277  -0.247  1.00 24.67           H  
ATOM    255 1HB  SER A  16       9.983  35.606   1.278  1.00 24.67           H  
ATOM    256 2HB  SER A  16       8.992  35.132  -0.092  1.00 24.67           H  
ATOM    257  HG  SER A  16       9.107  33.696   2.316  1.00 24.67           H  
ATOM    258  N   HIS A  17      11.216  31.959   1.944  1.00 24.27           N  
ATOM    259  CA  HIS A  17      11.869  31.436   3.142  1.00 24.27           C  
ATOM    260  C   HIS A  17      13.385  31.641   2.982  1.00 24.27           C  
ATOM    261  O   HIS A  17      13.910  31.411   1.891  1.00 24.27           O  
ATOM    262  CB  HIS A  17      11.577  29.931   3.292  1.00 24.27           C  
ATOM    263  CG  HIS A  17      11.895  29.321   4.650  1.00 24.27           C  
ATOM    264  ND1 HIS A  17      13.185  29.097   5.111  1.00 24.27           N  
ATOM    265  CD2 HIS A  17      11.066  28.891   5.631  1.00 24.27           C  
ATOM    266  CE1 HIS A  17      13.126  28.568   6.319  1.00 24.27           C  
ATOM    267  NE2 HIS A  17      11.852  28.428   6.657  1.00 24.27           N  
ATOM    268  H   HIS A  17      10.697  31.315   1.343  1.00 24.27           H  
ATOM    269  HA  HIS A  17      11.491  31.962   4.009  1.00 24.27           H  
ATOM    270 1HB  HIS A  17      10.520  29.752   3.088  1.00 24.27           H  
ATOM    271 2HB  HIS A  17      12.141  29.380   2.538  1.00 24.27           H  
ATOM    272  HD1 HIS A  17      14.070  29.339   4.660  1.00 24.27           H  
ATOM    273  HD2 HIS A  17       9.980  28.863   5.718  1.00 24.27           H  
ATOM    274  HE1 HIS A  17      14.043  28.322   6.852  1.00 24.27           H  
ATOM    275  N   PRO A  18      14.124  32.081   4.015  1.00 22.98           N  
ATOM    276  CA  PRO A  18      15.561  32.267   3.959  1.00 22.98           C  
ATOM    277  C   PRO A  18      16.322  30.952   3.866  1.00 22.98           C  
ATOM    278  O   PRO A  18      15.868  29.910   4.342  1.00 22.98           O  
ATOM    279  CB  PRO A  18      15.858  33.003   5.275  1.00 22.98           C  
ATOM    280  CG  PRO A  18      14.719  32.627   6.203  1.00 22.98           C  
ATOM    281  CD  PRO A  18      13.504  32.495   5.294  1.00 22.98           C  
ATOM    282  HA  PRO A  18      15.798  32.906   3.099  1.00 22.98           H  
ATOM    283 1HB  PRO A  18      16.840  32.695   5.662  1.00 22.98           H  
ATOM    284 2HB  PRO A  18      15.915  34.084   5.090  1.00 22.98           H  
ATOM    285 1HG  PRO A  18      14.954  31.689   6.733  1.00 22.98           H  
ATOM    286 2HG  PRO A  18      14.590  33.402   6.978  1.00 22.98           H  
ATOM    287 1HD  PRO A  18      12.846  31.736   5.713  1.00 22.98           H  
ATOM    288 2HD  PRO A  18      12.998  33.466   5.170  1.00 22.98           H  
ATOM    289  N   LEU A  19      17.506  31.027   3.264  1.00 20.64           N  
ATOM    290  CA  LEU A  19      18.434  29.908   3.160  1.00 20.64           C  
ATOM    291  C   LEU A  19      19.767  30.257   3.796  1.00 20.64           C  
ATOM    292  O   LEU A  19      20.829  29.838   3.334  1.00 20.64           O  
ATOM    293  CB  LEU A  19      18.636  29.492   1.704  1.00 20.64           C  
ATOM    294  CG  LEU A  19      17.393  28.946   1.022  1.00 20.64           C  
ATOM    295  CD1 LEU A  19      17.667  28.771  -0.460  1.00 20.64           C  
ATOM    296  CD2 LEU A  19      17.020  27.624   1.684  1.00 20.64           C  
ATOM    297  H   LEU A  19      17.787  31.913   2.866  1.00 20.64           H  
ATOM    298  HA  LEU A  19      18.014  29.058   3.700  1.00 20.64           H  
ATOM    299 1HB  LEU A  19      18.980  30.354   1.134  1.00 20.64           H  
ATOM    300 2HB  LEU A  19      19.406  28.720   1.666  1.00 20.64           H  
ATOM    301  HG  LEU A  19      16.568  29.652   1.133  1.00 20.64           H  
ATOM    302 1HD1 LEU A  19      16.775  28.383  -0.950  1.00 20.64           H  
ATOM    303 2HD1 LEU A  19      17.930  29.735  -0.895  1.00 20.64           H  
ATOM    304 3HD1 LEU A  19      18.491  28.072  -0.598  1.00 20.64           H  
ATOM    305 1HD2 LEU A  19      16.125  27.222   1.210  1.00 20.64           H  
ATOM    306 2HD2 LEU A  19      17.841  26.914   1.575  1.00 20.64           H  
ATOM    307 3HD2 LEU A  19      16.824  27.794   2.745  1.00 20.64           H  
ATOM    308  N   LYS A  20      19.720  31.036   4.868  1.00 17.80           N  
ATOM    309  CA  LYS A  20      20.944  31.483   5.529  1.00 17.80           C  
ATOM    310  C   LYS A  20      21.534  30.376   6.399  1.00 17.80           C  
ATOM    311  O   LYS A  20      21.626  30.475   7.622  1.00 17.80           O  
ATOM    312  CB  LYS A  20      20.639  32.724   6.366  1.00 17.80           C  
ATOM    313  CG  LYS A  20      20.202  33.933   5.534  1.00 17.80           C  
ATOM    314  CD  LYS A  20      19.881  35.137   6.411  1.00 17.80           C  
ATOM    315  CE  LYS A  20      19.440  36.332   5.575  1.00 17.80           C  
ATOM    316  NZ  LYS A  20      19.115  37.517   6.422  1.00 17.80           N  
ATOM    317  H   LYS A  20      18.823  31.325   5.223  1.00 17.80           H  
ATOM    318  HA  LYS A  20      21.680  31.740   4.765  1.00 17.80           H  
ATOM    319 1HB  LYS A  20      19.842  32.499   7.077  1.00 17.80           H  
ATOM    320 2HB  LYS A  20      21.522  33.006   6.939  1.00 17.80           H  
ATOM    321 1HG  LYS A  20      21.000  34.202   4.841  1.00 17.80           H  
ATOM    322 2HG  LYS A  20      19.317  33.672   4.952  1.00 17.80           H  
ATOM    323 1HD  LYS A  20      19.081  34.875   7.107  1.00 17.80           H  
ATOM    324 2HD  LYS A  20      20.764  35.412   6.986  1.00 17.80           H  
ATOM    325 1HE  LYS A  20      20.240  36.599   4.886  1.00 17.80           H  
ATOM    326 2HE  LYS A  20      18.555  36.056   5.001  1.00 17.80           H  
ATOM    327 1HZ  LYS A  20      18.828  38.284   5.831  1.00 17.80           H  
ATOM    328 2HZ  LYS A  20      18.366  37.283   7.058  1.00 17.80           H  
ATOM    329 3HZ  LYS A  20      19.932  37.787   6.951  1.00 17.80           H  
ATOM    330  N   LEU A  21      22.009  29.333   5.735  1.00 15.03           N  
ATOM    331  CA  LEU A  21      22.502  28.134   6.393  1.00 15.03           C  
ATOM    332  C   LEU A  21      23.973  28.303   6.741  1.00 15.03           C  
ATOM    333  O   LEU A  21      24.845  27.590   6.260  1.00 15.03           O  
ATOM    334  CB  LEU A  21      22.282  26.941   5.459  1.00 15.03           C  
ATOM    335  CG  LEU A  21      20.813  26.725   5.012  1.00 15.03           C  
ATOM    336  CD1 LEU A  21      20.743  25.538   4.077  1.00 15.03           C  
ATOM    337  CD2 LEU A  21      19.925  26.542   6.224  1.00 15.03           C  
ATOM    338  H   LEU A  21      21.932  29.362   4.722  1.00 15.03           H  
ATOM    339  HA  LEU A  21      21.942  27.978   7.312  1.00 15.03           H  
ATOM    340 1HB  LEU A  21      22.886  27.079   4.562  1.00 15.03           H  
ATOM    341 2HB  LEU A  21      22.623  26.029   5.957  1.00 15.03           H  
ATOM    342  HG  LEU A  21      20.478  27.588   4.459  1.00 15.03           H  
ATOM    343 1HD1 LEU A  21      19.717  25.392   3.743  1.00 15.03           H  
ATOM    344 2HD1 LEU A  21      21.384  25.718   3.214  1.00 15.03           H  
ATOM    345 3HD1 LEU A  21      21.089  24.644   4.603  1.00 15.03           H  
ATOM    346 1HD2 LEU A  21      18.892  26.404   5.899  1.00 15.03           H  
ATOM    347 2HD2 LEU A  21      20.253  25.665   6.782  1.00 15.03           H  
ATOM    348 3HD2 LEU A  21      19.990  27.425   6.861  1.00 15.03           H  
ATOM    349  N   ALA A  22      24.228  29.249   7.640  1.00 12.54           N  
ATOM    350  CA  ALA A  22      25.579  29.641   8.054  1.00 12.54           C  
ATOM    351  C   ALA A  22      26.379  28.484   8.638  1.00 12.54           C  
ATOM    352  O   ALA A  22      27.590  28.399   8.464  1.00 12.54           O  
ATOM    353  CB  ALA A  22      25.497  30.749   9.084  1.00 12.54           C  
ATOM    354  H   ALA A  22      23.415  29.760   7.989  1.00 12.54           H  
ATOM    355  HA  ALA A  22      26.107  30.008   7.174  1.00 12.54           H  
ATOM    356 1HB  ALA A  22      26.503  31.061   9.361  1.00 12.54           H  
ATOM    357 2HB  ALA A  22      24.954  31.597   8.664  1.00 12.54           H  
ATOM    358 3HB  ALA A  22      24.972  30.387   9.968  1.00 12.54           H  
ATOM    359  N   LEU A  23      25.705  27.560   9.296  1.00 10.64           N  
ATOM    360  CA  LEU A  23      26.415  26.448   9.910  1.00 10.64           C  
ATOM    361  C   LEU A  23      27.135  25.603   8.868  1.00 10.64           C  
ATOM    362  O   LEU A  23      28.206  25.062   9.145  1.00 10.64           O  
ATOM    363  CB  LEU A  23      25.454  25.575  10.705  1.00 10.64           C  
ATOM    364  CG  LEU A  23      24.852  26.234  11.938  1.00 10.64           C  
ATOM    365  CD1 LEU A  23      23.852  25.286  12.572  1.00 10.64           C  
ATOM    366  CD2 LEU A  23      25.967  26.613  12.896  1.00 10.64           C  
ATOM    367  H   LEU A  23      24.704  27.639   9.393  1.00 10.64           H  
ATOM    368  HA  LEU A  23      27.158  26.854  10.595  1.00 10.64           H  
ATOM    369 1HB  LEU A  23      24.640  25.262  10.050  1.00 10.64           H  
ATOM    370 2HB  LEU A  23      25.990  24.689  11.025  1.00 10.64           H  
ATOM    371  HG  LEU A  23      24.318  27.133  11.641  1.00 10.64           H  
ATOM    372 1HD1 LEU A  23      23.406  25.756  13.449  1.00 10.64           H  
ATOM    373 2HD1 LEU A  23      23.069  25.045  11.851  1.00 10.64           H  
ATOM    374 3HD1 LEU A  23      24.359  24.373  12.870  1.00 10.64           H  
ATOM    375 1HD2 LEU A  23      25.543  27.095  13.777  1.00 10.64           H  
ATOM    376 2HD2 LEU A  23      26.503  25.728  13.197  1.00 10.64           H  
ATOM    377 3HD2 LEU A  23      26.654  27.300  12.400  1.00 10.64           H  
ATOM    378  N   ASP A  24      26.595  25.539   7.645  1.00  9.61           N  
ATOM    379  CA  ASP A  24      27.186  24.724   6.591  1.00  9.61           C  
ATOM    380  C   ASP A  24      28.573  25.227   6.193  1.00  9.61           C  
ATOM    381  O   ASP A  24      29.350  24.487   5.587  1.00  9.61           O  
ATOM    382  CB  ASP A  24      26.285  24.671   5.356  1.00  9.61           C  
ATOM    383  CG  ASP A  24      24.999  23.831   5.562  1.00  9.61           C  
ATOM    384  OD1 ASP A  24      24.920  23.122   6.543  1.00  9.61           O  
ATOM    385  OD2 ASP A  24      24.120  23.909   4.735  1.00  9.61           O  
ATOM    386  H   ASP A  24      25.765  26.085   7.419  1.00  9.61           H  
ATOM    387  HA  ASP A  24      27.294  23.707   6.968  1.00  9.61           H  
ATOM    388 1HB  ASP A  24      25.998  25.687   5.076  1.00  9.61           H  
ATOM    389 2HB  ASP A  24      26.845  24.252   4.522  1.00  9.61           H  
ATOM    390  N   GLU A  25      28.883  26.489   6.498  1.00  9.49           N  
ATOM    391  CA  GLU A  25      30.182  27.046   6.156  1.00  9.49           C  
ATOM    392  C   GLU A  25      31.250  26.590   7.155  1.00  9.49           C  
ATOM    393  O   GLU A  25      32.444  26.646   6.863  1.00  9.49           O  
ATOM    394  CB  GLU A  25      30.117  28.576   6.099  1.00  9.49           C  
ATOM    395  CG  GLU A  25      29.232  29.115   4.975  1.00  9.49           C  
ATOM    396  CD  GLU A  25      29.174  30.628   4.908  1.00  9.49           C  
ATOM    397  OE1 GLU A  25      29.761  31.271   5.744  1.00  9.49           O  
ATOM    398  OE2 GLU A  25      28.540  31.134   4.009  1.00  9.49           O  
ATOM    399  H   GLU A  25      28.233  27.077   7.020  1.00  9.49           H  
ATOM    400  HA  GLU A  25      30.467  26.677   5.168  1.00  9.49           H  
ATOM    401 1HB  GLU A  25      29.732  28.959   7.044  1.00  9.49           H  
ATOM    402 2HB  GLU A  25      31.121  28.979   5.962  1.00  9.49           H  
ATOM    403 1HG  GLU A  25      29.599  28.730   4.025  1.00  9.49           H  
ATOM    404 2HG  GLU A  25      28.221  28.730   5.126  1.00  9.49           H  
ATOM    405  N   GLY A  26      30.820  26.191   8.361  1.00 10.28           N  
ATOM    406  CA  GLY A  26      31.753  25.761   9.396  1.00 10.28           C  
ATOM    407  C   GLY A  26      31.766  24.239   9.562  1.00 10.28           C  
ATOM    408  O   GLY A  26      32.797  23.641   9.877  1.00 10.28           O  
ATOM    409  H   GLY A  26      29.824  26.135   8.551  1.00 10.28           H  
ATOM    410 1HA  GLY A  26      32.755  26.110   9.154  1.00 10.28           H  
ATOM    411 2HA  GLY A  26      31.473  26.226  10.342  1.00 10.28           H  
ATOM    412  N   TYR A  27      30.632  23.594   9.291  1.00 11.95           N  
ATOM    413  CA  TYR A  27      30.485  22.148   9.483  1.00 11.95           C  
ATOM    414  C   TYR A  27      31.095  21.314   8.362  1.00 11.95           C  
ATOM    415  O   TYR A  27      30.383  20.590   7.657  1.00 11.95           O  
ATOM    416  CB  TYR A  27      29.004  21.781   9.637  1.00 11.95           C  
ATOM    417  CG  TYR A  27      28.347  22.234  10.935  1.00 11.95           C  
ATOM    418  CD1 TYR A  27      29.019  23.061  11.822  1.00 11.95           C  
ATOM    419  CD2 TYR A  27      27.064  21.800  11.239  1.00 11.95           C  
ATOM    420  CE1 TYR A  27      28.417  23.439  13.004  1.00 11.95           C  
ATOM    421  CE2 TYR A  27      26.463  22.178  12.420  1.00 11.95           C  
ATOM    422  CZ  TYR A  27      27.135  22.990  13.303  1.00 11.95           C  
ATOM    423  OH  TYR A  27      26.540  23.363  14.490  1.00 11.95           O  
ATOM    424  H   TYR A  27      29.813  24.130   9.008  1.00 11.95           H  
ATOM    425  HA  TYR A  27      31.006  21.878  10.409  1.00 11.95           H  
ATOM    426 1HB  TYR A  27      28.444  22.226   8.805  1.00 11.95           H  
ATOM    427 2HB  TYR A  27      28.898  20.702   9.559  1.00 11.95           H  
ATOM    428  HD1 TYR A  27      30.020  23.405  11.594  1.00 11.95           H  
ATOM    429  HD2 TYR A  27      26.530  21.152  10.541  1.00 11.95           H  
ATOM    430  HE1 TYR A  27      28.948  24.084  13.702  1.00 11.95           H  
ATOM    431  HE2 TYR A  27      25.455  21.835  12.656  1.00 11.95           H  
ATOM    432  HH  TYR A  27      25.633  23.040  14.511  1.00 11.95           H  
ATOM    433  N   GLY A  28      32.406  21.416   8.203  1.00 14.33           N  
ATOM    434  CA  GLY A  28      33.113  20.682   7.161  1.00 14.33           C  
ATOM    435  C   GLY A  28      33.776  19.425   7.709  1.00 14.33           C  
ATOM    436  O   GLY A  28      33.616  19.084   8.882  1.00 14.33           O  
ATOM    437  H   GLY A  28      32.900  22.048   8.832  1.00 14.33           H  
ATOM    438 1HA  GLY A  28      32.415  20.411   6.370  1.00 14.33           H  
ATOM    439 2HA  GLY A  28      33.867  21.327   6.715  1.00 14.33           H  
ATOM    440  N   VAL A  29      34.538  18.749   6.855  1.00 17.15           N  
ATOM    441  CA  VAL A  29      35.234  17.519   7.222  1.00 17.15           C  
ATOM    442  C   VAL A  29      36.723  17.566   6.887  1.00 17.15           C  
ATOM    443  O   VAL A  29      37.101  17.786   5.738  1.00 17.15           O  
ATOM    444  CB  VAL A  29      34.586  16.320   6.508  1.00 17.15           C  
ATOM    445  CG1 VAL A  29      35.335  15.091   6.837  1.00 17.15           C  
ATOM    446  CG2 VAL A  29      33.137  16.168   6.960  1.00 17.15           C  
ATOM    447  H   VAL A  29      34.628  19.097   5.912  1.00 17.15           H  
ATOM    448  HA  VAL A  29      35.130  17.374   8.300  1.00 17.15           H  
ATOM    449  HB  VAL A  29      34.629  16.471   5.430  1.00 17.15           H  
ATOM    450 1HG1 VAL A  29      34.884  14.244   6.330  1.00 17.15           H  
ATOM    451 2HG1 VAL A  29      36.354  15.203   6.511  1.00 17.15           H  
ATOM    452 3HG1 VAL A  29      35.302  14.940   7.915  1.00 17.15           H  
ATOM    453 1HG2 VAL A  29      32.688  15.313   6.457  1.00 17.15           H  
ATOM    454 2HG2 VAL A  29      33.112  16.007   8.038  1.00 17.15           H  
ATOM    455 3HG2 VAL A  29      32.566  17.061   6.719  1.00 17.15           H  
ATOM    456  N   ASP A  30      37.581  17.270   7.861  1.00 19.74           N  
ATOM    457  CA  ASP A  30      39.031  17.321   7.643  1.00 19.74           C  
ATOM    458  C   ASP A  30      39.592  16.061   6.979  1.00 19.74           C  
ATOM    459  O   ASP A  30      40.395  15.332   7.558  1.00 19.74           O  
ATOM    460  CB  ASP A  30      39.729  17.529   8.984  1.00 19.74           C  
ATOM    461  CG  ASP A  30      39.427  18.898   9.586  1.00 19.74           C  
ATOM    462  OD1 ASP A  30      39.410  19.861   8.857  1.00 19.74           O  
ATOM    463  OD2 ASP A  30      39.185  18.960  10.763  1.00 19.74           O  
ATOM    464  H   ASP A  30      37.224  17.057   8.781  1.00 19.74           H  
ATOM    465  HA  ASP A  30      39.250  18.170   6.997  1.00 19.74           H  
ATOM    466 1HB  ASP A  30      39.407  16.757   9.685  1.00 19.74           H  
ATOM    467 2HB  ASP A  30      40.808  17.429   8.856  1.00 19.74           H  
ATOM    468  N   SER A  31      39.125  15.818   5.755  1.00 21.11           N  
ATOM    469  CA  SER A  31      39.474  14.660   4.917  1.00 21.11           C  
ATOM    470  C   SER A  31      39.281  13.298   5.609  1.00 21.11           C  
ATOM    471  O   SER A  31      39.938  12.320   5.250  1.00 21.11           O  
ATOM    472  CB  SER A  31      40.920  14.775   4.456  1.00 21.11           C  
ATOM    473  OG  SER A  31      41.115  15.927   3.679  1.00 21.11           O  
ATOM    474  H   SER A  31      38.469  16.511   5.395  1.00 21.11           H  
ATOM    475  HA  SER A  31      38.832  14.684   4.037  1.00 21.11           H  
ATOM    476 1HB  SER A  31      41.581  14.804   5.324  1.00 21.11           H  
ATOM    477 2HB  SER A  31      41.184  13.895   3.878  1.00 21.11           H  
ATOM    478  HG  SER A  31      42.017  15.871   3.349  1.00 21.11           H  
ATOM    479  N   ASP A  32      38.358  13.234   6.572  1.00 20.40           N  
ATOM    480  CA  ASP A  32      38.062  12.029   7.336  1.00 20.40           C  
ATOM    481  C   ASP A  32      36.664  12.149   7.945  1.00 20.40           C  
ATOM    482  O   ASP A  32      36.457  12.920   8.891  1.00 20.40           O  
ATOM    483  CB  ASP A  32      39.111  11.821   8.442  1.00 20.40           C  
ATOM    484  CG  ASP A  32      39.006  10.471   9.191  1.00 20.40           C  
ATOM    485  OD1 ASP A  32      38.072   9.740   8.951  1.00 20.40           O  
ATOM    486  OD2 ASP A  32      39.877  10.190   9.989  1.00 20.40           O  
ATOM    487  H   ASP A  32      37.867  14.084   6.791  1.00 20.40           H  
ATOM    488  HA  ASP A  32      38.081  11.170   6.663  1.00 20.40           H  
ATOM    489 1HB  ASP A  32      40.111  11.901   8.010  1.00 20.40           H  
ATOM    490 2HB  ASP A  32      39.015  12.630   9.172  1.00 20.40           H  
ATOM    491  N   GLY A  33      35.687  11.409   7.406  1.00 17.88           N  
ATOM    492  CA  GLY A  33      34.270  11.534   7.799  1.00 17.88           C  
ATOM    493  C   GLY A  33      33.902  10.973   9.184  1.00 17.88           C  
ATOM    494  O   GLY A  33      32.978  10.173   9.320  1.00 17.88           O  
ATOM    495  H   GLY A  33      35.934  10.754   6.673  1.00 17.88           H  
ATOM    496 1HA  GLY A  33      33.987  12.583   7.764  1.00 17.88           H  
ATOM    497 2HA  GLY A  33      33.662  11.031   7.050  1.00 17.88           H  
ATOM    498  N   SER A  34      34.630  11.431  10.197  1.00 14.94           N  
ATOM    499  CA  SER A  34      34.425  11.117  11.596  1.00 14.94           C  
ATOM    500  C   SER A  34      34.293  12.449  12.265  1.00 14.94           C  
ATOM    501  O   SER A  34      33.758  12.565  13.365  1.00 14.94           O  
ATOM    502  CB  SER A  34      35.624  10.424  12.204  1.00 14.94           C  
ATOM    503  OG  SER A  34      36.748  11.283  12.228  1.00 14.94           O  
ATOM    504  H   SER A  34      35.363  12.087   9.972  1.00 14.94           H  
ATOM    505  HA  SER A  34      33.510  10.544  11.734  1.00 14.94           H  
ATOM    506 1HB  SER A  34      35.383  10.109  13.222  1.00 14.94           H  
ATOM    507 2HB  SER A  34      35.859   9.532  11.629  1.00 14.94           H  
ATOM    508  HG  SER A  34      36.468  12.142  12.656  1.00 14.94           H  
ATOM    509  N   GLU A  35      34.767  13.457  11.519  1.00 12.46           N  
ATOM    510  CA  GLU A  35      34.871  14.831  11.995  1.00 12.46           C  
ATOM    511  C   GLU A  35      35.831  14.802  13.179  1.00 12.46           C  
ATOM    512  O   GLU A  35      36.471  13.770  13.419  1.00 12.46           O  
ATOM    513  CB  GLU A  35      33.490  15.404  12.377  1.00 12.46           C  
ATOM    514  CG  GLU A  35      32.496  15.476  11.200  1.00 12.46           C  
ATOM    515  CD  GLU A  35      31.132  16.047  11.575  1.00 12.46           C  
ATOM    516  OE1 GLU A  35      30.969  16.469  12.698  1.00 12.46           O  
ATOM    517  OE2 GLU A  35      30.249  16.025  10.746  1.00 12.46           O  
ATOM    518  H   GLU A  35      35.154  13.223  10.602  1.00 12.46           H  
ATOM    519  HA  GLU A  35      35.302  15.451  11.210  1.00 12.46           H  
ATOM    520 1HB  GLU A  35      33.041  14.844  13.184  1.00 12.46           H  
ATOM    521 2HB  GLU A  35      33.619  16.421  12.740  1.00 12.46           H  
ATOM    522 1HG  GLU A  35      32.935  16.109  10.431  1.00 12.46           H  
ATOM    523 2HG  GLU A  35      32.367  14.479  10.779  1.00 12.46           H  
ATOM    524  N   ASP A  36      35.970  15.922  13.894  1.00 10.84           N  
ATOM    525  CA  ASP A  36      36.867  15.965  15.048  1.00 10.84           C  
ATOM    526  C   ASP A  36      36.166  15.364  16.259  1.00 10.84           C  
ATOM    527  O   ASP A  36      35.241  15.952  16.813  1.00 10.84           O  
ATOM    528  CB  ASP A  36      37.318  17.389  15.374  1.00 10.84           C  
ATOM    529  CG  ASP A  36      38.337  17.414  16.517  1.00 10.84           C  
ATOM    530  OD1 ASP A  36      38.580  16.359  17.088  1.00 10.84           O  
ATOM    531  OD2 ASP A  36      38.862  18.472  16.797  1.00 10.84           O  
ATOM    532  H   ASP A  36      35.435  16.741  13.647  1.00 10.84           H  
ATOM    533  HA  ASP A  36      37.752  15.365  14.828  1.00 10.84           H  
ATOM    534 1HB  ASP A  36      37.771  17.844  14.489  1.00 10.84           H  
ATOM    535 2HB  ASP A  36      36.459  17.997  15.657  1.00 10.84           H  
ATOM    536  N   THR A  37      36.610  14.177  16.652  1.00 10.08           N  
ATOM    537  CA  THR A  37      35.958  13.417  17.704  1.00 10.08           C  
ATOM    538  C   THR A  37      36.467  13.702  19.122  1.00 10.08           C  
ATOM    539  O   THR A  37      35.938  13.128  20.076  1.00 10.08           O  
ATOM    540  CB  THR A  37      36.121  11.910  17.441  1.00 10.08           C  
ATOM    541  OG1 THR A  37      37.513  11.566  17.500  1.00 10.08           O  
ATOM    542  CG2 THR A  37      35.584  11.565  16.059  1.00 10.08           C  
ATOM    543  H   THR A  37      37.401  13.781  16.164  1.00 10.08           H  
ATOM    544  HA  THR A  37      34.898  13.656  17.678  1.00 10.08           H  
ATOM    545  HB  THR A  37      35.578  11.350  18.199  1.00 10.08           H  
ATOM    546  HG1 THR A  37      37.898  11.947  18.303  1.00 10.08           H  
ATOM    547 1HG2 THR A  37      35.706  10.501  15.876  1.00 10.08           H  
ATOM    548 2HG2 THR A  37      34.528  11.829  15.996  1.00 10.08           H  
ATOM    549 3HG2 THR A  37      36.135  12.125  15.305  1.00 10.08           H  
ATOM    550  N   GLU A  38      37.514  14.524  19.282  1.00 10.04           N  
ATOM    551  CA  GLU A  38      37.999  14.739  20.649  1.00 10.04           C  
ATOM    552  C   GLU A  38      38.692  16.076  20.895  1.00 10.04           C  
ATOM    553  O   GLU A  38      39.641  16.440  20.207  1.00 10.04           O  
ATOM    554  CB  GLU A  38      38.986  13.631  21.049  1.00 10.04           C  
ATOM    555  CG  GLU A  38      39.485  13.734  22.501  1.00 10.04           C  
ATOM    556  CD  GLU A  38      40.447  12.651  22.907  1.00 10.04           C  
ATOM    557  OE1 GLU A  38      40.771  11.809  22.099  1.00 10.04           O  
ATOM    558  OE2 GLU A  38      40.877  12.672  24.048  1.00 10.04           O  
ATOM    559  H   GLU A  38      37.926  15.029  18.479  1.00 10.04           H  
ATOM    560  HA  GLU A  38      37.140  14.696  21.317  1.00 10.04           H  
ATOM    561 1HB  GLU A  38      38.517  12.655  20.923  1.00 10.04           H  
ATOM    562 2HB  GLU A  38      39.855  13.666  20.393  1.00 10.04           H  
ATOM    563 1HG  GLU A  38      39.994  14.687  22.627  1.00 10.04           H  
ATOM    564 2HG  GLU A  38      38.627  13.725  23.170  1.00 10.04           H  
ATOM    565  N   VAL A  39      38.291  16.741  21.974  1.00 10.64           N  
ATOM    566  CA  VAL A  39      38.949  17.967  22.391  1.00 10.64           C  
ATOM    567  C   VAL A  39      39.571  17.767  23.763  1.00 10.64           C  
ATOM    568  O   VAL A  39      38.873  17.516  24.741  1.00 10.64           O  
ATOM    569  CB  VAL A  39      37.948  19.131  22.417  1.00 10.64           C  
ATOM    570  CG1 VAL A  39      38.635  20.407  22.903  1.00 10.64           C  
ATOM    571  CG2 VAL A  39      37.383  19.328  21.013  1.00 10.64           C  
ATOM    572  H   VAL A  39      37.512  16.387  22.509  1.00 10.64           H  
ATOM    573  HA  VAL A  39      39.739  18.205  21.677  1.00 10.64           H  
ATOM    574  HB  VAL A  39      37.141  18.903  23.115  1.00 10.64           H  
ATOM    575 1HG1 VAL A  39      37.913  21.223  22.921  1.00 10.64           H  
ATOM    576 2HG1 VAL A  39      39.016  20.245  23.899  1.00 10.64           H  
ATOM    577 3HG1 VAL A  39      39.453  20.665  22.231  1.00 10.64           H  
ATOM    578 1HG2 VAL A  39      36.669  20.149  21.020  1.00 10.64           H  
ATOM    579 2HG2 VAL A  39      38.198  19.560  20.323  1.00 10.64           H  
ATOM    580 3HG2 VAL A  39      36.882  18.420  20.680  1.00 10.64           H  
ATOM    581  N   LYS A  40      40.892  17.903  23.833  1.00 11.81           N  
ATOM    582  CA  LYS A  40      41.620  17.667  25.079  1.00 11.81           C  
ATOM    583  C   LYS A  40      41.847  18.941  25.899  1.00 11.81           C  
ATOM    584  O   LYS A  40      42.432  18.890  26.980  1.00 11.81           O  
ATOM    585  CB  LYS A  40      42.968  17.000  24.778  1.00 11.81           C  
ATOM    586  CG  LYS A  40      42.883  15.582  24.159  1.00 11.81           C  
ATOM    587  CD  LYS A  40      44.286  14.986  23.963  1.00 11.81           C  
ATOM    588  CE  LYS A  40      44.276  13.606  23.259  1.00 11.81           C  
ATOM    589  NZ  LYS A  40      43.647  12.520  24.081  1.00 11.81           N  
ATOM    590  H   LYS A  40      41.407  18.124  22.992  1.00 11.81           H  
ATOM    591  HA  LYS A  40      41.032  16.981  25.690  1.00 11.81           H  
ATOM    592 1HB  LYS A  40      43.536  17.631  24.093  1.00 11.81           H  
ATOM    593 2HB  LYS A  40      43.543  16.926  25.700  1.00 11.81           H  
ATOM    594 1HG  LYS A  40      42.300  14.925  24.811  1.00 11.81           H  
ATOM    595 2HG  LYS A  40      42.380  15.631  23.192  1.00 11.81           H  
ATOM    596 1HD  LYS A  40      44.887  15.675  23.370  1.00 11.81           H  
ATOM    597 2HD  LYS A  40      44.761  14.871  24.937  1.00 11.81           H  
ATOM    598 1HE  LYS A  40      43.732  13.688  22.318  1.00 11.81           H  
ATOM    599 2HE  LYS A  40      45.307  13.328  23.049  1.00 11.81           H  
ATOM    600 1HZ  LYS A  40      43.681  11.655  23.565  1.00 11.81           H  
ATOM    601 2HZ  LYS A  40      44.133  12.411  24.952  1.00 11.81           H  
ATOM    602 3HZ  LYS A  40      42.663  12.732  24.263  1.00 11.81           H  
ATOM    603  N   ASP A  41      41.414  20.082  25.367  1.00 13.37           N  
ATOM    604  CA  ASP A  41      41.611  21.380  26.012  1.00 13.37           C  
ATOM    605  C   ASP A  41      40.517  22.386  25.650  1.00 13.37           C  
ATOM    606  O   ASP A  41      40.755  23.346  24.918  1.00 13.37           O  
ATOM    607  CB  ASP A  41      42.984  21.959  25.635  1.00 13.37           C  
ATOM    608  CG  ASP A  41      43.370  23.240  26.425  1.00 13.37           C  
ATOM    609  OD1 ASP A  41      42.820  23.470  27.479  1.00 13.37           O  
ATOM    610  OD2 ASP A  41      44.221  23.967  25.953  1.00 13.37           O  
ATOM    611  H   ASP A  41      40.928  20.041  24.485  1.00 13.37           H  
ATOM    612  HA  ASP A  41      41.586  21.231  27.091  1.00 13.37           H  
ATOM    613 1HB  ASP A  41      43.754  21.204  25.814  1.00 13.37           H  
ATOM    614 2HB  ASP A  41      42.996  22.190  24.571  1.00 13.37           H  
ATOM    615  N   ALA A  42      39.306  22.185  26.172  1.00 15.15           N  
ATOM    616  CA  ALA A  42      38.178  23.050  25.811  1.00 15.15           C  
ATOM    617  C   ALA A  42      38.210  24.372  26.576  1.00 15.15           C  
ATOM    618  O   ALA A  42      37.366  24.631  27.431  1.00 15.15           O  
ATOM    619  CB  ALA A  42      36.861  22.347  26.088  1.00 15.15           C  
ATOM    620  H   ALA A  42      39.163  21.405  26.796  1.00 15.15           H  
ATOM    621  HA  ALA A  42      38.248  23.273  24.747  1.00 15.15           H  
ATOM    622 1HB  ALA A  42      36.037  22.996  25.788  1.00 15.15           H  
ATOM    623 2HB  ALA A  42      36.817  21.417  25.519  1.00 15.15           H  
ATOM    624 3HB  ALA A  42      36.781  22.126  27.150  1.00 15.15           H  
ATOM    625  N   SER A  43      39.201  25.192  26.266  1.00 17.06           N  
ATOM    626  CA  SER A  43      39.388  26.482  26.916  1.00 17.06           C  
ATOM    627  C   SER A  43      38.195  27.397  26.659  1.00 17.06           C  
ATOM    628  O   SER A  43      37.653  27.421  25.551  1.00 17.06           O  
ATOM    629  CB  SER A  43      40.669  27.129  26.427  1.00 17.06           C  
ATOM    630  OG  SER A  43      40.832  28.403  26.984  1.00 17.06           O  
ATOM    631  H   SER A  43      39.864  24.868  25.561  1.00 17.06           H  
ATOM    632  HA  SER A  43      39.470  26.317  27.992  1.00 17.06           H  
ATOM    633 1HB  SER A  43      41.521  26.493  26.691  1.00 17.06           H  
ATOM    634 2HB  SER A  43      40.643  27.201  25.342  1.00 17.06           H  
ATOM    635  HG  SER A  43      40.026  28.887  26.768  1.00 17.06           H  
ATOM    636  N   VAL A  44      37.796  28.157  27.676  1.00 18.98           N  
ATOM    637  CA  VAL A  44      36.677  29.092  27.563  1.00 18.98           C  
ATOM    638  C   VAL A  44      37.088  30.529  27.843  1.00 18.98           C  
ATOM    639  O   VAL A  44      37.769  30.804  28.833  1.00 18.98           O  
ATOM    640  CB  VAL A  44      35.542  28.696  28.531  1.00 18.98           C  
ATOM    641  CG1 VAL A  44      34.397  29.724  28.464  1.00 18.98           C  
ATOM    642  CG2 VAL A  44      35.033  27.306  28.161  1.00 18.98           C  
ATOM    643  H   VAL A  44      38.281  28.077  28.559  1.00 18.98           H  
ATOM    644  HA  VAL A  44      36.290  29.040  26.544  1.00 18.98           H  
ATOM    645  HB  VAL A  44      35.923  28.689  29.552  1.00 18.98           H  
ATOM    646 1HG1 VAL A  44      33.608  29.432  29.157  1.00 18.98           H  
ATOM    647 2HG1 VAL A  44      34.760  30.716  28.746  1.00 18.98           H  
ATOM    648 3HG1 VAL A  44      33.996  29.759  27.454  1.00 18.98           H  
ATOM    649 1HG2 VAL A  44      34.236  27.016  28.845  1.00 18.98           H  
ATOM    650 2HG2 VAL A  44      34.650  27.318  27.141  1.00 18.98           H  
ATOM    651 3HG2 VAL A  44      35.844  26.582  28.231  1.00 18.98           H  
ATOM    652  N   SER A  45      36.676  31.441  26.968  1.00 20.81           N  
ATOM    653  CA  SER A  45      36.967  32.855  27.148  1.00 20.81           C  
ATOM    654  C   SER A  45      35.686  33.648  27.386  1.00 20.81           C  
ATOM    655  O   SER A  45      34.820  33.739  26.514  1.00 20.81           O  
ATOM    656  CB  SER A  45      37.682  33.406  25.931  1.00 20.81           C  
ATOM    657  OG  SER A  45      38.924  32.786  25.751  1.00 20.81           O  
ATOM    658  H   SER A  45      36.133  31.143  26.168  1.00 20.81           H  
ATOM    659  HA  SER A  45      37.607  32.974  28.022  1.00 20.81           H  
ATOM    660 1HB  SER A  45      37.065  33.260  25.046  1.00 20.81           H  
ATOM    661 2HB  SER A  45      37.823  34.479  26.057  1.00 20.81           H  
ATOM    662  HG  SER A  45      39.381  32.856  26.596  1.00 20.81           H  
ATOM    663  N   ASP A  46      35.583  34.278  28.548  1.00 22.43           N  
ATOM    664  CA  ASP A  46      34.376  35.025  28.898  1.00 22.43           C  
ATOM    665  C   ASP A  46      34.405  36.425  28.295  1.00 22.43           C  
ATOM    666  O   ASP A  46      34.559  37.430  28.992  1.00 22.43           O  
ATOM    667  CB  ASP A  46      34.229  35.111  30.415  1.00 22.43           C  
ATOM    668  CG  ASP A  46      33.937  33.752  31.051  1.00 22.43           C  
ATOM    669  OD1 ASP A  46      33.178  32.997  30.491  1.00 22.43           O  
ATOM    670  OD2 ASP A  46      34.489  33.483  32.087  1.00 22.43           O  
ATOM    671  H   ASP A  46      36.335  34.200  29.219  1.00 22.43           H  
ATOM    672  HA  ASP A  46      33.511  34.498  28.496  1.00 22.43           H  
ATOM    673 1HB  ASP A  46      35.142  35.518  30.850  1.00 22.43           H  
ATOM    674 2HB  ASP A  46      33.416  35.796  30.659  1.00 22.43           H  
ATOM    675  N   GLU A  47      34.293  36.474  26.975  1.00 23.76           N  
ATOM    676  CA  GLU A  47      34.377  37.734  26.254  1.00 23.76           C  
ATOM    677  C   GLU A  47      33.348  38.731  26.769  1.00 23.76           C  
ATOM    678  O   GLU A  47      32.157  38.428  26.841  1.00 23.76           O  
ATOM    679  CB  GLU A  47      34.176  37.495  24.753  1.00 23.76           C  
ATOM    680  CG  GLU A  47      34.325  38.734  23.867  1.00 23.76           C  
ATOM    681  CD  GLU A  47      34.168  38.420  22.389  1.00 23.76           C  
ATOM    682  OE1 GLU A  47      33.906  37.287  22.070  1.00 23.76           O  
ATOM    683  OE2 GLU A  47      34.315  39.312  21.586  1.00 23.76           O  
ATOM    684  H   GLU A  47      34.177  35.586  26.485  1.00 23.76           H  
ATOM    685  HA  GLU A  47      35.371  38.155  26.411  1.00 23.76           H  
ATOM    686 1HB  GLU A  47      34.893  36.749  24.407  1.00 23.76           H  
ATOM    687 2HB  GLU A  47      33.180  37.087  24.585  1.00 23.76           H  
ATOM    688 1HG  GLU A  47      33.561  39.454  24.145  1.00 23.76           H  
ATOM    689 2HG  GLU A  47      35.299  39.185  24.044  1.00 23.76           H  
ATOM    690  N   SER A  48      33.818  39.935  27.081  1.00 24.50           N  
ATOM    691  CA  SER A  48      32.990  41.031  27.573  1.00 24.50           C  
ATOM    692  C   SER A  48      33.273  42.284  26.754  1.00 24.50           C  
ATOM    693  O   SER A  48      33.123  43.406  27.234  1.00 24.50           O  
ATOM    694  CB  SER A  48      33.267  41.293  29.045  1.00 24.50           C  
ATOM    695  OG  SER A  48      32.973  40.169  29.840  1.00 24.50           O  
ATOM    696  H   SER A  48      34.814  40.093  27.000  1.00 24.50           H  
ATOM    697  HA  SER A  48      31.939  40.763  27.451  1.00 24.50           H  
ATOM    698 1HB  SER A  48      34.316  41.565  29.170  1.00 24.50           H  
ATOM    699 2HB  SER A  48      32.670  42.141  29.377  1.00 24.50           H  
ATOM    700  HG  SER A  48      33.611  39.477  29.594  1.00 24.50           H  
ATOM    701  N   GLU A  49      33.694  42.066  25.513  1.00 24.48           N  
ATOM    702  CA  GLU A  49      34.098  43.120  24.584  1.00 24.48           C  
ATOM    703  C   GLU A  49      32.964  43.659  23.698  1.00 24.48           C  
ATOM    704  O   GLU A  49      33.201  44.488  22.818  1.00 24.48           O  
ATOM    705  CB  GLU A  49      35.225  42.592  23.697  1.00 24.48           C  
ATOM    706  CG  GLU A  49      36.497  42.174  24.459  1.00 24.48           C  
ATOM    707  CD  GLU A  49      37.203  43.314  25.163  1.00 24.48           C  
ATOM    708  OE1 GLU A  49      37.402  44.337  24.553  1.00 24.48           O  
ATOM    709  OE2 GLU A  49      37.549  43.149  26.311  1.00 24.48           O  
ATOM    710  H   GLU A  49      33.755  41.104  25.203  1.00 24.48           H  
ATOM    711  HA  GLU A  49      34.481  43.955  25.172  1.00 24.48           H  
ATOM    712 1HB  GLU A  49      34.870  41.726  23.133  1.00 24.48           H  
ATOM    713 2HB  GLU A  49      35.506  43.356  22.975  1.00 24.48           H  
ATOM    714 1HG  GLU A  49      36.218  41.425  25.202  1.00 24.48           H  
ATOM    715 2HG  GLU A  49      37.185  41.703  23.758  1.00 24.48           H  
ATOM    716  N   GLY A  50      31.746  43.162  23.892  1.00 23.81           N  
ATOM    717  CA  GLY A  50      30.620  43.602  23.078  1.00 23.81           C  
ATOM    718  C   GLY A  50      30.318  45.072  23.338  1.00 23.81           C  
ATOM    719  O   GLY A  50      30.532  45.572  24.440  1.00 23.81           O  
ATOM    720  H   GLY A  50      31.606  42.484  24.623  1.00 23.81           H  
ATOM    721 1HA  GLY A  50      30.851  43.453  22.024  1.00 23.81           H  
ATOM    722 2HA  GLY A  50      29.744  42.997  23.309  1.00 23.81           H  
ATOM    723  N   THR A  51      29.763  45.746  22.329  1.00 22.54           N  
ATOM    724  CA  THR A  51      29.421  47.165  22.433  1.00 22.54           C  
ATOM    725  C   THR A  51      27.914  47.407  22.366  1.00 22.54           C  
ATOM    726  O   THR A  51      27.449  48.545  22.271  1.00 22.54           O  
ATOM    727  CB  THR A  51      30.132  47.972  21.330  1.00 22.54           C  
ATOM    728  OG1 THR A  51      29.732  47.490  20.037  1.00 22.54           O  
ATOM    729  CG2 THR A  51      31.642  47.819  21.476  1.00 22.54           C  
ATOM    730  H   THR A  51      29.610  45.272  21.452  1.00 22.54           H  
ATOM    731  HA  THR A  51      29.771  47.534  23.398  1.00 22.54           H  
ATOM    732  HB  THR A  51      29.864  49.024  21.419  1.00 22.54           H  
ATOM    733  HG1 THR A  51      30.222  47.960  19.354  1.00 22.54           H  
ATOM    734 1HG2 THR A  51      32.144  48.392  20.698  1.00 22.54           H  
ATOM    735 2HG2 THR A  51      31.951  48.185  22.455  1.00 22.54           H  
ATOM    736 3HG2 THR A  51      31.918  46.767  21.383  1.00 22.54           H  
ATOM    737  N   LEU A  52      27.134  46.335  22.446  1.00 20.94           N  
ATOM    738  CA  LEU A  52      25.682  46.453  22.334  1.00 20.94           C  
ATOM    739  C   LEU A  52      25.039  46.877  23.651  1.00 20.94           C  
ATOM    740  O   LEU A  52      24.339  46.102  24.298  1.00 20.94           O  
ATOM    741  CB  LEU A  52      25.086  45.114  21.884  1.00 20.94           C  
ATOM    742  CG  LEU A  52      25.570  44.601  20.522  1.00 20.94           C  
ATOM    743  CD1 LEU A  52      24.955  43.237  20.248  1.00 20.94           C  
ATOM    744  CD2 LEU A  52      25.187  45.600  19.446  1.00 20.94           C  
ATOM    745  H   LEU A  52      27.562  45.432  22.564  1.00 20.94           H  
ATOM    746  HA  LEU A  52      25.453  47.206  21.583  1.00 20.94           H  
ATOM    747 1HB  LEU A  52      25.322  44.358  22.630  1.00 20.94           H  
ATOM    748 2HB  LEU A  52      24.001  45.220  21.834  1.00 20.94           H  
ATOM    749  HG  LEU A  52      26.653  44.488  20.537  1.00 20.94           H  
ATOM    750 1HD1 LEU A  52      25.303  42.866  19.284  1.00 20.94           H  
ATOM    751 2HD1 LEU A  52      25.250  42.538  21.032  1.00 20.94           H  
ATOM    752 3HD1 LEU A  52      23.869  43.324  20.232  1.00 20.94           H  
ATOM    753 1HD2 LEU A  52      25.535  45.242  18.476  1.00 20.94           H  
ATOM    754 2HD2 LEU A  52      24.103  45.715  19.423  1.00 20.94           H  
ATOM    755 3HD2 LEU A  52      25.650  46.564  19.664  1.00 20.94           H  
ATOM    756  N   GLU A  53      25.304  48.127  24.030  1.00 19.37           N  
ATOM    757  CA  GLU A  53      24.810  48.703  25.281  1.00 19.37           C  
ATOM    758  C   GLU A  53      23.430  49.346  25.136  1.00 19.37           C  
ATOM    759  O   GLU A  53      22.689  49.473  26.112  1.00 19.37           O  
ATOM    760  CB  GLU A  53      25.793  49.756  25.809  1.00 19.37           C  
ATOM    761  CG  GLU A  53      27.165  49.217  26.206  1.00 19.37           C  
ATOM    762  CD  GLU A  53      28.099  50.297  26.735  1.00 19.37           C  
ATOM    763  OE1 GLU A  53      27.716  51.445  26.738  1.00 19.37           O  
ATOM    764  OE2 GLU A  53      29.188  49.966  27.144  1.00 19.37           O  
ATOM    765  H   GLU A  53      25.914  48.662  23.416  1.00 19.37           H  
ATOM    766  HA  GLU A  53      24.731  47.904  26.017  1.00 19.37           H  
ATOM    767 1HB  GLU A  53      25.946  50.518  25.046  1.00 19.37           H  
ATOM    768 2HB  GLU A  53      25.360  50.246  26.680  1.00 19.37           H  
ATOM    769 1HG  GLU A  53      27.037  48.451  26.969  1.00 19.37           H  
ATOM    770 2HG  GLU A  53      27.619  48.746  25.331  1.00 19.37           H  
ATOM    771  N   GLY A  54      23.110  49.804  23.928  1.00 18.11           N  
ATOM    772  CA  GLY A  54      21.852  50.496  23.678  1.00 18.11           C  
ATOM    773  C   GLY A  54      20.774  49.529  23.214  1.00 18.11           C  
ATOM    774  O   GLY A  54      20.957  48.313  23.255  1.00 18.11           O  
ATOM    775  H   GLY A  54      23.757  49.664  23.168  1.00 18.11           H  
ATOM    776 1HA  GLY A  54      21.527  51.007  24.584  1.00 18.11           H  
ATOM    777 2HA  GLY A  54      22.005  51.262  22.914  1.00 18.11           H  
ATOM    778  N   ALA A  55      19.643  50.077  22.781  1.00 17.43           N  
ATOM    779  CA  ALA A  55      18.524  49.271  22.307  1.00 17.43           C  
ATOM    780  C   ALA A  55      17.690  50.060  21.307  1.00 17.43           C  
ATOM    781  O   ALA A  55      16.465  50.114  21.410  1.00 17.43           O  
ATOM    782  CB  ALA A  55      17.665  48.817  23.475  1.00 17.43           C  
ATOM    783  H   ALA A  55      19.563  51.085  22.768  1.00 17.43           H  
ATOM    784  HA  ALA A  55      18.924  48.395  21.795  1.00 17.43           H  
ATOM    785 1HB  ALA A  55      16.845  48.201  23.106  1.00 17.43           H  
ATOM    786 2HB  ALA A  55      18.277  48.235  24.169  1.00 17.43           H  
ATOM    787 3HB  ALA A  55      17.261  49.688  23.989  1.00 17.43           H  
ATOM    788  N   GLU A  56      18.355  50.632  20.306  1.00 17.45           N  
ATOM    789  CA  GLU A  56      17.702  51.467  19.289  1.00 17.45           C  
ATOM    790  C   GLU A  56      16.679  50.698  18.448  1.00 17.45           C  
ATOM    791  O   GLU A  56      15.806  51.285  17.817  1.00 17.45           O  
ATOM    792  CB  GLU A  56      18.762  52.112  18.393  1.00 17.45           C  
ATOM    793  CG  GLU A  56      19.677  53.092  19.148  1.00 17.45           C  
ATOM    794  CD  GLU A  56      20.856  52.428  19.835  1.00 17.45           C  
ATOM    795  OE1 GLU A  56      21.114  51.280  19.574  1.00 17.45           O  
ATOM    796  OE2 GLU A  56      21.472  53.069  20.653  1.00 17.45           O  
ATOM    797  H   GLU A  56      19.356  50.513  20.268  1.00 17.45           H  
ATOM    798  HA  GLU A  56      17.167  52.264  19.803  1.00 17.45           H  
ATOM    799 1HB  GLU A  56      19.385  51.338  17.944  1.00 17.45           H  
ATOM    800 2HB  GLU A  56      18.276  52.657  17.582  1.00 17.45           H  
ATOM    801 1HG  GLU A  56      20.056  53.833  18.444  1.00 17.45           H  
ATOM    802 2HG  GLU A  56      19.082  53.614  19.894  1.00 17.45           H  
ATOM    803  N   ALA A  57      16.812  49.376  18.439  1.00 18.16           N  
ATOM    804  CA  ALA A  57      15.915  48.468  17.742  1.00 18.16           C  
ATOM    805  C   ALA A  57      14.473  48.533  18.272  1.00 18.16           C  
ATOM    806  O   ALA A  57      13.544  48.145  17.569  1.00 18.16           O  
ATOM    807  CB  ALA A  57      16.431  47.046  17.872  1.00 18.16           C  
ATOM    808  H   ALA A  57      17.572  48.984  18.969  1.00 18.16           H  
ATOM    809  HA  ALA A  57      15.901  48.752  16.691  1.00 18.16           H  
ATOM    810 1HB  ALA A  57      15.777  46.372  17.321  1.00 18.16           H  
ATOM    811 2HB  ALA A  57      17.440  46.987  17.467  1.00 18.16           H  
ATOM    812 3HB  ALA A  57      16.443  46.762  18.924  1.00 18.16           H  
ATOM    813  N   GLU A  58      14.297  48.926  19.540  1.00 19.44           N  
ATOM    814  CA  GLU A  58      12.973  48.946  20.167  1.00 19.44           C  
ATOM    815  C   GLU A  58      11.968  49.857  19.456  1.00 19.44           C  
ATOM    816  O   GLU A  58      12.233  51.032  19.212  1.00 19.44           O  
ATOM    817  CB  GLU A  58      13.074  49.325  21.642  1.00 19.44           C  
ATOM    818  CG  GLU A  58      11.731  49.310  22.354  1.00 19.44           C  
ATOM    819  CD  GLU A  58      11.111  47.940  22.375  1.00 19.44           C  
ATOM    820  OE1 GLU A  58      11.696  47.032  22.925  1.00 19.44           O  
ATOM    821  OE2 GLU A  58      10.058  47.796  21.780  1.00 19.44           O  
ATOM    822  H   GLU A  58      15.094  49.261  20.083  1.00 19.44           H  
ATOM    823  HA  GLU A  58      12.577  47.933  20.121  1.00 19.44           H  
ATOM    824 1HB  GLU A  58      13.750  48.638  22.153  1.00 19.44           H  
ATOM    825 2HB  GLU A  58      13.498  50.326  21.731  1.00 19.44           H  
ATOM    826 1HG  GLU A  58      11.878  49.638  23.383  1.00 19.44           H  
ATOM    827 2HG  GLU A  58      11.054  50.016  21.878  1.00 19.44           H  
ATOM    828  N   THR A  59      10.787  49.302  19.160  1.00 21.02           N  
ATOM    829  CA  THR A  59       9.744  50.041  18.456  1.00 21.02           C  
ATOM    830  C   THR A  59       8.563  50.488  19.335  1.00 21.02           C  
ATOM    831  O   THR A  59       7.740  51.280  18.873  1.00 21.02           O  
ATOM    832  CB  THR A  59       9.179  49.197  17.304  1.00 21.02           C  
ATOM    833  OG1 THR A  59       8.578  48.005  17.830  1.00 21.02           O  
ATOM    834  CG2 THR A  59      10.292  48.812  16.349  1.00 21.02           C  
ATOM    835  H   THR A  59      10.631  48.337  19.420  1.00 21.02           H  
ATOM    836  HA  THR A  59      10.194  50.937  18.034  1.00 21.02           H  
ATOM    837  HB  THR A  59       8.424  49.772  16.769  1.00 21.02           H  
ATOM    838  HG1 THR A  59       7.934  48.251  18.505  1.00 21.02           H  
ATOM    839 1HG2 THR A  59       9.883  48.214  15.536  1.00 21.02           H  
ATOM    840 2HG2 THR A  59      10.753  49.712  15.945  1.00 21.02           H  
ATOM    841 3HG2 THR A  59      11.042  48.231  16.884  1.00 21.02           H  
ATOM    842  N   SER A  60       8.462  49.961  20.563  1.00 22.48           N  
ATOM    843  CA  SER A  60       7.343  50.288  21.447  1.00 22.48           C  
ATOM    844  C   SER A  60       7.758  51.255  22.560  1.00 22.48           C  
ATOM    845  O   SER A  60       7.650  52.472  22.401  1.00 22.48           O  
ATOM    846  OXT SER A  60       7.921  50.811  23.696  1.00 22.48           O  
ATOM    847  CB  SER A  60       6.776  49.019  22.054  1.00 22.48           C  
ATOM    848  OG  SER A  60       5.764  49.304  22.982  1.00 22.48           O  
ATOM    849  H   SER A  60       9.168  49.297  20.899  1.00 22.48           H  
ATOM    850  HA  SER A  60       6.563  50.769  20.856  1.00 22.48           H  
ATOM    851 1HB  SER A  60       6.382  48.382  21.264  1.00 22.48           H  
ATOM    852 2HB  SER A  60       7.580  48.466  22.546  1.00 22.48           H  
ATOM    853  HG  SER A  60       5.497  48.456  23.347  1.00 22.48           H  
ENDMDL

REMARK ID 643839 DOMAINID 637420 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1      -0.282   0.628   1.785  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.096   0.998   2.077  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.516   2.211   1.257  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.262   2.084   0.282  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.040  -0.177   1.800  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.818  -1.397   2.700  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.779  -2.536   2.355  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.551  -3.747   3.257  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.470  -4.871   2.923  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.421  -0.347   2.002  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.909   1.190   2.344  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.469   0.790   0.807  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.166   1.263   3.132  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.926  -0.498   0.763  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.069   0.151   1.931  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.971  -1.104   3.740  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.793  -1.747   2.589  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.633  -2.833   1.316  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.806  -2.192   2.476  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.713  -3.454   4.293  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.522  -4.087   3.142  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.287  -5.650   3.540  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.320  -5.158   1.966  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.428  -4.570   3.037  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.994   3.381   1.613  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.307   4.618   0.893  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.213   5.514   1.721  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.709   6.540   1.253  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.025   5.375   0.557  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.972   4.617  -0.322  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.222   5.455  -0.492  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.328   4.309  -1.665  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.410   3.442   2.454  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.825   4.368  -0.033  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.478   5.634   1.492  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.293   6.299   0.045  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.254   3.687   0.165  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.941   4.915  -1.108  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.659   5.654   0.487  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.966   6.396  -0.975  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.035   3.766  -2.292  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.049   5.241  -2.156  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.565   3.698  -1.513  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.446   5.090   2.952  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.204   5.843   3.934  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.624   6.121   3.449  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.223   7.149   3.769  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.180   5.043   5.226  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.737   4.789   5.699  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.097   3.562   5.017  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.628   2.493   5.165  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.116   3.711   4.292  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.048   4.217   3.238  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.698   6.796   4.102  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.676   4.084   5.080  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.712   5.584   6.008  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.733   4.638   6.778  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.138   5.674   5.479  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.157   5.199   2.648  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.484   5.346   2.077  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.563   6.591   1.194  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.625   7.197   1.064  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.611   4.377   2.432  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.219   5.416   2.878  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.728   4.461   1.487  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.437   6.956   0.565  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.377   8.124  -0.297  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.111   9.360   0.539  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.702  10.411   0.312  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.288   7.965  -1.341  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.576   6.446   0.730  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.342   8.243  -0.789  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.269   8.849  -1.978  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.491   7.084  -1.945  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.325   7.854  -0.846  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.268   9.225   1.567  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.939  10.375   2.416  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.209  10.894   3.072  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.406  12.099   3.239  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.905  10.026   3.489  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.496   9.730   2.957  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.485   9.436   4.056  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.872   9.362   5.201  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.676   9.296   3.743  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.819   8.321   1.718  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.529  11.167   1.788  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.247   9.155   4.045  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.829  10.851   4.197  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.150  10.583   2.376  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.557   8.868   2.289  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.112   9.968   3.378  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.394  10.247   3.994  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.239  11.229   3.176  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.096  11.921   3.729  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.163   8.953   4.170  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.859   8.989   3.228  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.206  10.684   4.968  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.110   9.157   4.663  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.574   8.260   4.772  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.348   8.513   3.190  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.030  11.278   1.855  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.812  12.144   0.983  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.259  13.567   0.925  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.870  14.449   0.318  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.869  11.573  -0.443  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.614  10.241  -0.576  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.687   9.730  -2.013  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.163  10.379  -2.891  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.284   8.700  -2.226  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.284  10.728   1.433  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.827  12.192   1.374  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.852  11.422  -0.806  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.347  12.294  -1.103  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.625  10.356  -0.187  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.098   9.499   0.040  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.106  13.799   1.559  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.463  15.104   1.541  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.508  15.774   2.909  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.861  16.801   3.145  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.016  14.959   1.074  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.910  14.438  -0.326  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.235  15.198  -1.432  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.526  13.231  -0.796  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.055  14.474  -2.523  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.625  13.278  -2.164  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.642  13.046   2.069  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.980  15.756   0.839  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.490  14.266   1.740  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.511  15.922   1.131  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.204  12.382  -0.202  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.232  14.806  -3.543  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.406  12.515  -2.789  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.326  15.247   3.806  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.422  15.804   5.151  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.390  16.982   5.172  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.499  16.905   5.703  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.859  14.714   6.125  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.908  13.516   6.196  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.478  12.481   7.146  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.532  13.980   6.627  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.864  14.422   3.563  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.439  16.162   5.449  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.835  14.340   5.813  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.949  15.141   7.122  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.831  13.063   5.212  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.814  11.620   7.189  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.461  12.167   6.786  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.574  12.913   8.141  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.857  13.122   6.659  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.589  14.436   7.614  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.155  14.710   5.908  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.945  18.067   4.559  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.737  19.268   4.354  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.766  20.188   5.567  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.726  20.589   6.098  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.192  20.045   3.141  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.961  21.351   2.954  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.293  19.178   1.901  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.006  17.998   4.163  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.761  18.962   4.134  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.152  20.296   3.322  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.553  21.893   2.101  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.876  21.965   3.839  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.012  21.129   2.774  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.894  19.719   1.044  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.337  18.924   1.718  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.723  18.268   2.049  1.00 24.67           H  
ATOM    168  N   SER A  12       9.970  20.584   5.969  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.187  21.471   7.113  1.00 24.67           C  
ATOM    170  C   SER A  12       9.886  22.933   6.765  1.00 24.67           C  
ATOM    171  O   SER A  12      10.756  23.800   6.805  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.619  21.342   7.578  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.488  21.555   6.507  1.00 24.67           O  
ATOM    174  H   SER A  12      10.776  20.227   5.477  1.00 24.67           H  
ATOM    175  HA  SER A  12       9.522  21.161   7.918  1.00 24.67           H  
ATOM    176 1HB  SER A  12      11.809  22.087   8.353  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.793  20.358   8.012  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.287  21.992   6.868  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.619  23.195   6.458  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.122  24.488   5.979  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.334  25.655   6.945  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.299  26.815   6.541  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.635  24.376   5.645  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.340  23.496   4.439  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.862  23.414   4.137  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.602  22.517   2.933  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.149  22.416   2.619  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.984  22.397   6.490  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.660  24.727   5.061  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.101  23.961   6.500  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.228  25.367   5.452  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.870  23.874   3.566  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.693  22.493   4.650  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.339  23.007   5.003  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.472  24.411   3.931  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.127  22.920   2.069  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.987  21.519   3.145  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.016  21.814   1.818  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.657  22.032   3.413  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.785  23.335   2.411  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.532  25.354   8.224  1.00 24.67           N  
ATOM    202  CA  ARG A  14       8.729  26.389   9.233  1.00 24.67           C  
ATOM    203  C   ARG A  14      10.182  26.865   9.351  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.469  27.763  10.147  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.277  25.890  10.595  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.781  25.630  10.723  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.417  25.144  12.086  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.987  24.902  12.217  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.379  24.466  13.340  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.086  24.227  14.423  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.071  24.279  13.352  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.558  24.384   8.494  1.00 24.67           H  
ATOM    213  HA  ARG A  14       8.112  27.245   8.961  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.799  24.964  10.830  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.552  26.621  11.356  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.235  26.554  10.530  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.481  24.874   9.997  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.941  24.211  12.290  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.706  25.890  12.826  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.406  25.074  11.407  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.086  24.369  14.415  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.629  23.901  15.262  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       2.526  24.463  12.520  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.615  23.954  14.192  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.104  26.268   8.588  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.510  26.660   8.682  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.105  27.092   7.347  1.00 24.67           C  
ATOM    228  O   LYS A  15      12.737  26.594   6.284  1.00 24.67           O  
ATOM    229  CB  LYS A  15      13.344  25.514   9.245  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.017  25.127  10.678  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.935  24.015  11.167  1.00 24.67           C  
ATOM    232  CE  LYS A  15      13.603  23.616  12.601  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      14.493  22.531  13.101  1.00 24.67           N  
ATOM    234  H   LYS A  15      10.841  25.526   7.937  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.589  27.509   9.359  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      13.179  24.631   8.628  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.404  25.763   9.178  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      13.124  25.999  11.325  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.987  24.781  10.732  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      13.826  23.144  10.514  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.971  24.352  11.121  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      13.710  24.486  13.246  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      12.569  23.271  12.644  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      14.239  22.298  14.050  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      14.391  21.714  12.516  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.452  22.845  13.076  1.00 24.67           H  
ATOM    247  N   SER A  16      14.068  28.004   7.410  1.00 24.67           N  
ATOM    248  CA  SER A  16      14.774  28.413   6.207  1.00 24.67           C  
ATOM    249  C   SER A  16      15.903  27.439   5.899  1.00 24.67           C  
ATOM    250  O   SER A  16      16.705  27.118   6.775  1.00 24.67           O  
ATOM    251  CB  SER A  16      15.336  29.809   6.378  1.00 24.67           C  
ATOM    252  OG  SER A  16      14.306  30.749   6.533  1.00 24.67           O  
ATOM    253  H   SER A  16      14.321  28.404   8.302  1.00 24.67           H  
ATOM    254  HA  SER A  16      14.075  28.410   5.370  1.00 24.67           H  
ATOM    255 1HB  SER A  16      15.992  29.834   7.248  1.00 24.67           H  
ATOM    256 2HB  SER A  16      15.939  30.064   5.507  1.00 24.67           H  
ATOM    257  HG  SER A  16      14.739  31.605   6.608  1.00 24.67           H  
ATOM    258  N   HIS A  17      15.977  27.004   4.645  1.00 24.21           N  
ATOM    259  CA  HIS A  17      17.018  26.082   4.195  1.00 24.21           C  
ATOM    260  C   HIS A  17      17.665  26.499   2.864  1.00 24.21           C  
ATOM    261  O   HIS A  17      17.336  25.923   1.830  1.00 24.21           O  
ATOM    262  CB  HIS A  17      16.459  24.660   4.043  1.00 24.21           C  
ATOM    263  CG  HIS A  17      15.951  24.022   5.321  1.00 24.21           C  
ATOM    264  ND1 HIS A  17      16.803  23.550   6.304  1.00 24.21           N  
ATOM    265  CD2 HIS A  17      14.694  23.760   5.759  1.00 24.21           C  
ATOM    266  CE1 HIS A  17      16.092  23.021   7.286  1.00 24.21           C  
ATOM    267  NE2 HIS A  17      14.812  23.120   6.975  1.00 24.21           N  
ATOM    268  H   HIS A  17      15.274  27.311   3.989  1.00 24.21           H  
ATOM    269  HA  HIS A  17      17.806  26.036   4.945  1.00 24.21           H  
ATOM    270 1HB  HIS A  17      15.638  24.671   3.325  1.00 24.21           H  
ATOM    271 2HB  HIS A  17      17.236  24.014   3.634  1.00 24.21           H  
ATOM    272  HD1 HIS A  17      17.804  23.584   6.285  1.00 24.21           H  
ATOM    273  HD2 HIS A  17      13.702  23.941   5.333  1.00 24.21           H  
ATOM    274  HE1 HIS A  17      16.585  22.592   8.157  1.00 24.21           H  
ATOM    275  N   PRO A  18      18.528  27.533   2.840  1.00 23.01           N  
ATOM    276  CA  PRO A  18      19.186  28.055   1.650  1.00 23.01           C  
ATOM    277  C   PRO A  18      20.013  26.968   0.979  1.00 23.01           C  
ATOM    278  O   PRO A  18      20.564  26.097   1.655  1.00 23.01           O  
ATOM    279  CB  PRO A  18      20.101  29.149   2.215  1.00 23.01           C  
ATOM    280  CG  PRO A  18      19.473  29.540   3.530  1.00 23.01           C  
ATOM    281  CD  PRO A  18      18.898  28.252   4.079  1.00 23.01           C  
ATOM    282  HA  PRO A  18      18.434  28.467   0.961  1.00 23.01           H  
ATOM    283 1HB  PRO A  18      21.126  28.755   2.324  1.00 23.01           H  
ATOM    284 2HB  PRO A  18      20.163  29.988   1.506  1.00 23.01           H  
ATOM    285 1HG  PRO A  18      20.231  29.982   4.194  1.00 23.01           H  
ATOM    286 2HG  PRO A  18      18.707  30.312   3.368  1.00 23.01           H  
ATOM    287 1HD  PRO A  18      19.656  27.688   4.645  1.00 23.01           H  
ATOM    288 2HD  PRO A  18      18.053  28.519   4.683  1.00 23.01           H  
ATOM    289  N   LEU A  19      20.136  27.031  -0.342  1.00 21.47           N  
ATOM    290  CA  LEU A  19      20.954  26.053  -1.051  1.00 21.47           C  
ATOM    291  C   LEU A  19      22.439  26.355  -0.888  1.00 21.47           C  
ATOM    292  O   LEU A  19      22.871  27.507  -0.995  1.00 21.47           O  
ATOM    293  CB  LEU A  19      20.611  26.054  -2.542  1.00 21.47           C  
ATOM    294  CG  LEU A  19      19.213  25.624  -2.926  1.00 21.47           C  
ATOM    295  CD1 LEU A  19      19.037  25.820  -4.427  1.00 21.47           C  
ATOM    296  CD2 LEU A  19      19.015  24.172  -2.542  1.00 21.47           C  
ATOM    297  H   LEU A  19      19.658  27.755  -0.858  1.00 21.47           H  
ATOM    298  HA  LEU A  19      20.753  25.066  -0.636  1.00 21.47           H  
ATOM    299 1HB  LEU A  19      20.737  27.062  -2.917  1.00 21.47           H  
ATOM    300 2HB  LEU A  19      21.314  25.401  -3.056  1.00 21.47           H  
ATOM    301  HG  LEU A  19      18.479  26.242  -2.407  1.00 21.47           H  
ATOM    302 1HD1 LEU A  19      18.030  25.518  -4.718  1.00 21.47           H  
ATOM    303 2HD1 LEU A  19      19.186  26.870  -4.676  1.00 21.47           H  
ATOM    304 3HD1 LEU A  19      19.765  25.213  -4.962  1.00 21.47           H  
ATOM    305 1HD2 LEU A  19      18.009  23.856  -2.819  1.00 21.47           H  
ATOM    306 2HD2 LEU A  19      19.747  23.555  -3.064  1.00 21.47           H  
ATOM    307 3HD2 LEU A  19      19.147  24.059  -1.463  1.00 21.47           H  
ATOM    308  N   LYS A  20      23.248  25.313  -0.717  1.00 20.03           N  
ATOM    309  CA  LYS A  20      24.689  25.505  -0.563  1.00 20.03           C  
ATOM    310  C   LYS A  20      25.379  25.670  -1.909  1.00 20.03           C  
ATOM    311  O   LYS A  20      26.168  24.831  -2.343  1.00 20.03           O  
ATOM    312  CB  LYS A  20      25.299  24.326   0.197  1.00 20.03           C  
ATOM    313  CG  LYS A  20      24.815  24.195   1.641  1.00 20.03           C  
ATOM    314  CD  LYS A  20      25.436  22.987   2.329  1.00 20.03           C  
ATOM    315  CE  LYS A  20      24.948  22.850   3.766  1.00 20.03           C  
ATOM    316  NZ  LYS A  20      25.528  21.652   4.435  1.00 20.03           N  
ATOM    317  H   LYS A  20      22.858  24.385  -0.655  1.00 20.03           H  
ATOM    318  HA  LYS A  20      24.857  26.414   0.013  1.00 20.03           H  
ATOM    319 1HB  LYS A  20      25.070  23.395  -0.321  1.00 20.03           H  
ATOM    320 2HB  LYS A  20      26.384  24.431   0.217  1.00 20.03           H  
ATOM    321 1HG  LYS A  20      25.080  25.096   2.195  1.00 20.03           H  
ATOM    322 2HG  LYS A  20      23.729  24.094   1.651  1.00 20.03           H  
ATOM    323 1HD  LYS A  20      25.175  22.082   1.778  1.00 20.03           H  
ATOM    324 2HD  LYS A  20      26.521  23.088   2.333  1.00 20.03           H  
ATOM    325 1HE  LYS A  20      25.233  23.740   4.326  1.00 20.03           H  
ATOM    326 2HE  LYS A  20      23.861  22.765   3.767  1.00 20.03           H  
ATOM    327 1HZ  LYS A  20      25.182  21.594   5.382  1.00 20.03           H  
ATOM    328 2HZ  LYS A  20      25.259  20.820   3.927  1.00 20.03           H  
ATOM    329 3HZ  LYS A  20      26.534  21.726   4.448  1.00 20.03           H  
ATOM    330  N   LEU A  21      25.130  26.800  -2.553  1.00 18.77           N  
ATOM    331  CA  LEU A  21      25.636  27.036  -3.904  1.00 18.77           C  
ATOM    332  C   LEU A  21      27.052  27.600  -3.869  1.00 18.77           C  
ATOM    333  O   LEU A  21      27.322  28.718  -4.300  1.00 18.77           O  
ATOM    334  CB  LEU A  21      24.686  27.985  -4.632  1.00 18.77           C  
ATOM    335  CG  LEU A  21      23.243  27.477  -4.691  1.00 18.77           C  
ATOM    336  CD1 LEU A  21      22.363  28.482  -5.397  1.00 18.77           C  
ATOM    337  CD2 LEU A  21      23.204  26.123  -5.375  1.00 18.77           C  
ATOM    338  H   LEU A  21      24.495  27.458  -2.101  1.00 18.77           H  
ATOM    339  HA  LEU A  21      25.657  26.087  -4.437  1.00 18.77           H  
ATOM    340 1HB  LEU A  21      24.685  28.945  -4.118  1.00 18.77           H  
ATOM    341 2HB  LEU A  21      25.042  28.131  -5.651  1.00 18.77           H  
ATOM    342  HG  LEU A  21      22.878  27.375  -3.684  1.00 18.77           H  
ATOM    343 1HD1 LEU A  21      21.336  28.119  -5.408  1.00 18.77           H  
ATOM    344 2HD1 LEU A  21      22.405  29.434  -4.869  1.00 18.77           H  
ATOM    345 3HD1 LEU A  21      22.711  28.617  -6.419  1.00 18.77           H  
ATOM    346 1HD2 LEU A  21      22.180  25.756  -5.396  1.00 18.77           H  
ATOM    347 2HD2 LEU A  21      23.574  26.220  -6.396  1.00 18.77           H  
ATOM    348 3HD2 LEU A  21      23.831  25.420  -4.827  1.00 18.77           H  
ATOM    349  N   ALA A  22      27.949  26.784  -3.332  1.00 17.74           N  
ATOM    350  CA  ALA A  22      29.366  27.082  -3.123  1.00 17.74           C  
ATOM    351  C   ALA A  22      30.161  27.335  -4.402  1.00 17.74           C  
ATOM    352  O   ALA A  22      31.098  28.137  -4.424  1.00 17.74           O  
ATOM    353  CB  ALA A  22      30.011  25.928  -2.376  1.00 17.74           C  
ATOM    354  H   ALA A  22      27.582  25.883  -3.024  1.00 17.74           H  
ATOM    355  HA  ALA A  22      29.423  27.983  -2.513  1.00 17.74           H  
ATOM    356 1HB  ALA A  22      31.054  26.164  -2.174  1.00 17.74           H  
ATOM    357 2HB  ALA A  22      29.482  25.764  -1.437  1.00 17.74           H  
ATOM    358 3HB  ALA A  22      29.954  25.028  -2.986  1.00 17.74           H  
ATOM    359  N   LEU A  23      29.807  26.652  -5.481  1.00 17.16           N  
ATOM    360  CA  LEU A  23      30.636  26.691  -6.681  1.00 17.16           C  
ATOM    361  C   LEU A  23      30.429  27.892  -7.586  1.00 17.16           C  
ATOM    362  O   LEU A  23      30.057  27.770  -8.757  1.00 17.16           O  
ATOM    363  CB  LEU A  23      30.416  25.411  -7.480  1.00 17.16           C  
ATOM    364  CG  LEU A  23      30.750  24.133  -6.717  1.00 17.16           C  
ATOM    365  CD1 LEU A  23      30.454  22.930  -7.592  1.00 17.16           C  
ATOM    366  CD2 LEU A  23      32.208  24.178  -6.294  1.00 17.16           C  
ATOM    367  H   LEU A  23      28.991  26.060  -5.447  1.00 17.16           H  
ATOM    368  HA  LEU A  23      31.677  26.704  -6.361  1.00 17.16           H  
ATOM    369 1HB  LEU A  23      29.375  25.362  -7.796  1.00 17.16           H  
ATOM    370 2HB  LEU A  23      31.054  25.445  -8.368  1.00 17.16           H  
ATOM    371  HG  LEU A  23      30.122  24.064  -5.828  1.00 17.16           H  
ATOM    372 1HD1 LEU A  23      30.682  22.016  -7.045  1.00 17.16           H  
ATOM    373 2HD1 LEU A  23      29.401  22.934  -7.870  1.00 17.16           H  
ATOM    374 3HD1 LEU A  23      31.070  22.980  -8.491  1.00 17.16           H  
ATOM    375 1HD2 LEU A  23      32.458  23.274  -5.741  1.00 17.16           H  
ATOM    376 2HD2 LEU A  23      32.845  24.247  -7.182  1.00 17.16           H  
ATOM    377 3HD2 LEU A  23      32.382  25.050  -5.662  1.00 17.16           H  
ATOM    378  N   ASP A  24      30.769  29.066  -7.068  1.00 17.15           N  
ATOM    379  CA  ASP A  24      30.668  30.319  -7.819  1.00 17.15           C  
ATOM    380  C   ASP A  24      31.911  30.419  -8.705  1.00 17.15           C  
ATOM    381  O   ASP A  24      32.772  31.275  -8.507  1.00 17.15           O  
ATOM    382  CB  ASP A  24      30.614  31.501  -6.834  1.00 17.15           C  
ATOM    383  CG  ASP A  24      30.241  32.866  -7.434  1.00 17.15           C  
ATOM    384  OD1 ASP A  24      29.690  32.913  -8.499  1.00 17.15           O  
ATOM    385  OD2 ASP A  24      30.516  33.855  -6.793  1.00 17.15           O  
ATOM    386  H   ASP A  24      31.083  29.057  -6.098  1.00 17.15           H  
ATOM    387  HA  ASP A  24      29.774  30.304  -8.443  1.00 17.15           H  
ATOM    388 1HB  ASP A  24      29.893  31.268  -6.047  1.00 17.15           H  
ATOM    389 2HB  ASP A  24      31.586  31.599  -6.352  1.00 17.15           H  
ATOM    390  N   GLU A  25      31.994  29.507  -9.672  1.00 17.70           N  
ATOM    391  CA  GLU A  25      33.171  29.349 -10.517  1.00 17.70           C  
ATOM    392  C   GLU A  25      32.957  29.672 -11.992  1.00 17.70           C  
ATOM    393  O   GLU A  25      33.890  30.072 -12.684  1.00 17.70           O  
ATOM    394  CB  GLU A  25      33.684  27.909 -10.388  1.00 17.70           C  
ATOM    395  CG  GLU A  25      34.136  27.526  -8.973  1.00 17.70           C  
ATOM    396  CD  GLU A  25      34.623  26.097  -8.850  1.00 17.70           C  
ATOM    397  OE1 GLU A  25      34.571  25.376  -9.817  1.00 17.70           O  
ATOM    398  OE2 GLU A  25      35.039  25.732  -7.776  1.00 17.70           O  
ATOM    399  H   GLU A  25      31.215  28.854  -9.741  1.00 17.70           H  
ATOM    400  HA  GLU A  25      33.943  30.021 -10.143  1.00 17.70           H  
ATOM    401 1HB  GLU A  25      32.892  27.216 -10.680  1.00 17.70           H  
ATOM    402 2HB  GLU A  25      34.522  27.756 -11.067  1.00 17.70           H  
ATOM    403 1HG  GLU A  25      34.937  28.198  -8.669  1.00 17.70           H  
ATOM    404 2HG  GLU A  25      33.305  27.671  -8.290  1.00 17.70           H  
ATOM    405  N   GLY A  26      31.738  29.482 -12.488  1.00 18.71           N  
ATOM    406  CA  GLY A  26      31.471  29.631 -13.922  1.00 18.71           C  
ATOM    407  C   GLY A  26      31.144  31.060 -14.348  1.00 18.71           C  
ATOM    408  O   GLY A  26      30.931  31.345 -15.530  1.00 18.71           O  
ATOM    409  H   GLY A  26      30.996  29.191 -11.870  1.00 18.71           H  
ATOM    410 1HA  GLY A  26      32.338  29.280 -14.482  1.00 18.71           H  
ATOM    411 2HA  GLY A  26      30.643  28.978 -14.196  1.00 18.71           H  
ATOM    412  N   TYR A  27      31.144  31.985 -13.406  1.00 19.96           N  
ATOM    413  CA  TYR A  27      30.759  33.355 -13.713  1.00 19.96           C  
ATOM    414  C   TYR A  27      31.900  34.202 -14.242  1.00 19.96           C  
ATOM    415  O   TYR A  27      32.357  35.142 -13.595  1.00 19.96           O  
ATOM    416  CB  TYR A  27      30.127  33.981 -12.483  1.00 19.96           C  
ATOM    417  CG  TYR A  27      28.824  33.329 -12.172  1.00 19.96           C  
ATOM    418  CD1 TYR A  27      28.787  32.243 -11.314  1.00 19.96           C  
ATOM    419  CD2 TYR A  27      27.660  33.801 -12.757  1.00 19.96           C  
ATOM    420  CE1 TYR A  27      27.588  31.628 -11.035  1.00 19.96           C  
ATOM    421  CE2 TYR A  27      26.456  33.187 -12.481  1.00 19.96           C  
ATOM    422  CZ  TYR A  27      26.417  32.104 -11.621  1.00 19.96           C  
ATOM    423  OH  TYR A  27      25.219  31.489 -11.342  1.00 19.96           O  
ATOM    424  H   TYR A  27      31.378  31.726 -12.459  1.00 19.96           H  
ATOM    425  HA  TYR A  27      29.997  33.322 -14.491  1.00 19.96           H  
ATOM    426 1HB  TYR A  27      30.787  33.866 -11.618  1.00 19.96           H  
ATOM    427 2HB  TYR A  27      29.958  35.045 -12.645  1.00 19.96           H  
ATOM    428  HD1 TYR A  27      29.710  31.876 -10.855  1.00 19.96           H  
ATOM    429  HD2 TYR A  27      27.697  34.655 -13.436  1.00 19.96           H  
ATOM    430  HE1 TYR A  27      27.561  30.776 -10.356  1.00 19.96           H  
ATOM    431  HE2 TYR A  27      25.538  33.554 -12.940  1.00 19.96           H  
ATOM    432  HH  TYR A  27      25.369  30.763 -10.732  1.00 19.96           H  
ATOM    433  N   GLY A  28      32.320  33.875 -15.465  1.00 21.12           N  
ATOM    434  CA  GLY A  28      33.410  34.579 -16.147  1.00 21.12           C  
ATOM    435  C   GLY A  28      32.916  35.860 -16.818  1.00 21.12           C  
ATOM    436  O   GLY A  28      33.714  36.671 -17.286  1.00 21.12           O  
ATOM    437  H   GLY A  28      31.868  33.065 -15.893  1.00 21.12           H  
ATOM    438 1HA  GLY A  28      34.192  34.819 -15.428  1.00 21.12           H  
ATOM    439 2HA  GLY A  28      33.852  33.920 -16.894  1.00 21.12           H  
ATOM    440  N   VAL A  29      31.594  36.039 -16.790  1.00 22.24           N  
ATOM    441  CA  VAL A  29      30.837  37.155 -17.351  1.00 22.24           C  
ATOM    442  C   VAL A  29      31.600  37.998 -18.387  1.00 22.24           C  
ATOM    443  O   VAL A  29      32.114  37.461 -19.371  1.00 22.24           O  
ATOM    444  CB  VAL A  29      30.293  38.000 -16.165  1.00 22.24           C  
ATOM    445  CG1 VAL A  29      29.335  37.136 -15.340  1.00 22.24           C  
ATOM    446  CG2 VAL A  29      31.435  38.472 -15.227  1.00 22.24           C  
ATOM    447  H   VAL A  29      31.060  35.309 -16.349  1.00 22.24           H  
ATOM    448  HA  VAL A  29      29.964  36.736 -17.855  1.00 22.24           H  
ATOM    449  HB  VAL A  29      29.735  38.848 -16.553  1.00 22.24           H  
ATOM    450 1HG1 VAL A  29      28.936  37.726 -14.516  1.00 22.24           H  
ATOM    451 2HG1 VAL A  29      28.515  36.792 -15.972  1.00 22.24           H  
ATOM    452 3HG1 VAL A  29      29.871  36.277 -14.944  1.00 22.24           H  
ATOM    453 1HG2 VAL A  29      31.001  39.042 -14.408  1.00 22.24           H  
ATOM    454 2HG2 VAL A  29      31.955  37.604 -14.820  1.00 22.24           H  
ATOM    455 3HG2 VAL A  29      32.159  39.096 -15.735  1.00 22.24           H  
ATOM    456  N   ASP A  30      31.597  39.315 -18.200  1.00 22.99           N  
ATOM    457  CA  ASP A  30      32.275  40.254 -19.080  1.00 22.99           C  
ATOM    458  C   ASP A  30      32.532  41.557 -18.325  1.00 22.99           C  
ATOM    459  O   ASP A  30      32.029  41.755 -17.216  1.00 22.99           O  
ATOM    460  CB  ASP A  30      31.426  40.499 -20.343  1.00 22.99           C  
ATOM    461  CG  ASP A  30      32.243  40.947 -21.586  1.00 22.99           C  
ATOM    462  OD1 ASP A  30      33.335  41.457 -21.409  1.00 22.99           O  
ATOM    463  OD2 ASP A  30      31.766  40.772 -22.686  1.00 22.99           O  
ATOM    464  H   ASP A  30      31.127  39.677 -17.392  1.00 22.99           H  
ATOM    465  HA  ASP A  30      33.235  39.827 -19.374  1.00 22.99           H  
ATOM    466 1HB  ASP A  30      30.893  39.582 -20.598  1.00 22.99           H  
ATOM    467 2HB  ASP A  30      30.664  41.256 -20.123  1.00 22.99           H  
ATOM    468  N   SER A  31      33.267  42.479 -18.946  1.00 22.70           N  
ATOM    469  CA  SER A  31      33.571  43.773 -18.312  1.00 22.70           C  
ATOM    470  C   SER A  31      32.319  44.626 -18.098  1.00 22.70           C  
ATOM    471  O   SER A  31      32.301  45.519 -17.251  1.00 22.70           O  
ATOM    472  CB  SER A  31      34.588  44.547 -19.136  1.00 22.70           C  
ATOM    473  OG  SER A  31      34.051  44.969 -20.356  1.00 22.70           O  
ATOM    474  H   SER A  31      33.619  42.250 -19.876  1.00 22.70           H  
ATOM    475  HA  SER A  31      34.011  43.576 -17.335  1.00 22.70           H  
ATOM    476 1HB  SER A  31      34.928  45.411 -18.569  1.00 22.70           H  
ATOM    477 2HB  SER A  31      35.455  43.915 -19.321  1.00 22.70           H  
ATOM    478  HG  SER A  31      33.273  45.509 -20.139  1.00 22.70           H  
ATOM    479  N   ASP A  32      31.268  44.311 -18.852  1.00 21.47           N  
ATOM    480  CA  ASP A  32      29.982  44.988 -18.771  1.00 21.47           C  
ATOM    481  C   ASP A  32      28.948  44.141 -18.019  1.00 21.47           C  
ATOM    482  O   ASP A  32      27.750  44.437 -18.056  1.00 21.47           O  
ATOM    483  CB  ASP A  32      29.454  45.289 -20.176  1.00 21.47           C  
ATOM    484  CG  ASP A  32      30.336  46.265 -20.953  1.00 21.47           C  
ATOM    485  OD1 ASP A  32      30.784  47.226 -20.380  1.00 21.47           O  
ATOM    486  OD2 ASP A  32      30.555  46.030 -22.116  1.00 21.47           O  
ATOM    487  H   ASP A  32      31.379  43.560 -19.519  1.00 21.47           H  
ATOM    488  HA  ASP A  32      30.113  45.927 -18.233  1.00 21.47           H  
ATOM    489 1HB  ASP A  32      29.383  44.355 -20.739  1.00 21.47           H  
ATOM    490 2HB  ASP A  32      28.448  45.706 -20.106  1.00 21.47           H  
ATOM    491  N   GLY A  33      29.398  43.082 -17.342  1.00 20.03           N  
ATOM    492  CA  GLY A  33      28.482  42.189 -16.644  1.00 20.03           C  
ATOM    493  C   GLY A  33      27.761  41.287 -17.641  1.00 20.03           C  
ATOM    494  O   GLY A  33      28.246  41.077 -18.756  1.00 20.03           O  
ATOM    495  H   GLY A  33      30.393  42.863 -17.306  1.00 20.03           H  
ATOM    496 1HA  GLY A  33      29.043  41.581 -15.933  1.00 20.03           H  
ATOM    497 2HA  GLY A  33      27.758  42.773 -16.077  1.00 20.03           H  
ATOM    498  N   SER A  34      26.611  40.742 -17.234  1.00 18.74           N  
ATOM    499  CA  SER A  34      25.866  39.793 -18.063  1.00 18.74           C  
ATOM    500  C   SER A  34      26.773  38.661 -18.570  1.00 18.74           C  
ATOM    501  O   SER A  34      27.698  38.254 -17.872  1.00 18.74           O  
ATOM    502  CB  SER A  34      25.217  40.554 -19.225  1.00 18.74           C  
ATOM    503  OG  SER A  34      24.374  39.724 -19.954  1.00 18.74           O  
ATOM    504  H   SER A  34      26.256  40.977 -16.320  1.00 18.74           H  
ATOM    505  HA  SER A  34      25.077  39.346 -17.454  1.00 18.74           H  
ATOM    506 1HB  SER A  34      24.652  41.398 -18.834  1.00 18.74           H  
ATOM    507 2HB  SER A  34      25.987  40.952 -19.882  1.00 18.74           H  
ATOM    508  HG  SER A  34      23.967  40.286 -20.626  1.00 18.74           H  
ATOM    509  N   GLU A  35      26.500  38.135 -19.761  1.00 17.63           N  
ATOM    510  CA  GLU A  35      27.328  37.071 -20.325  1.00 17.63           C  
ATOM    511  C   GLU A  35      27.238  37.033 -21.849  1.00 17.63           C  
ATOM    512  O   GLU A  35      26.287  37.545 -22.440  1.00 17.63           O  
ATOM    513  CB  GLU A  35      26.929  35.711 -19.744  1.00 17.63           C  
ATOM    514  CG  GLU A  35      25.510  35.284 -20.084  1.00 17.63           C  
ATOM    515  CD  GLU A  35      25.098  33.957 -19.467  1.00 17.63           C  
ATOM    516  OE1 GLU A  35      25.873  33.387 -18.736  1.00 17.63           O  
ATOM    517  OE2 GLU A  35      23.999  33.521 -19.734  1.00 17.63           O  
ATOM    518  H   GLU A  35      25.692  38.489 -20.255  1.00 17.63           H  
ATOM    519  HA  GLU A  35      28.367  37.271 -20.057  1.00 17.63           H  
ATOM    520 1HB  GLU A  35      27.605  34.945 -20.124  1.00 17.63           H  
ATOM    521 2HB  GLU A  35      27.032  35.730 -18.658  1.00 17.63           H  
ATOM    522 1HG  GLU A  35      24.820  36.061 -19.760  1.00 17.63           H  
ATOM    523 2HG  GLU A  35      25.447  35.208 -21.161  1.00 17.63           H  
ATOM    524  N   ASP A  36      28.228  36.411 -22.486  1.00 16.94           N  
ATOM    525  CA  ASP A  36      28.210  36.210 -23.934  1.00 16.94           C  
ATOM    526  C   ASP A  36      27.444  34.937 -24.263  1.00 16.94           C  
ATOM    527  O   ASP A  36      27.902  33.835 -23.973  1.00 16.94           O  
ATOM    528  CB  ASP A  36      29.624  36.142 -24.512  1.00 16.94           C  
ATOM    529  CG  ASP A  36      29.660  36.038 -26.061  1.00 16.94           C  
ATOM    530  OD1 ASP A  36      28.637  35.771 -26.682  1.00 16.94           O  
ATOM    531  OD2 ASP A  36      30.725  36.241 -26.605  1.00 16.94           O  
ATOM    532  H   ASP A  36      28.997  36.038 -21.948  1.00 16.94           H  
ATOM    533  HA  ASP A  36      27.692  37.050 -24.396  1.00 16.94           H  
ATOM    534 1HB  ASP A  36      30.181  37.033 -24.210  1.00 16.94           H  
ATOM    535 2HB  ASP A  36      30.143  35.279 -24.095  1.00 16.94           H  
ATOM    536  N   THR A  37      26.262  35.096 -24.841  1.00 16.64           N  
ATOM    537  CA  THR A  37      25.384  33.970 -25.104  1.00 16.64           C  
ATOM    538  C   THR A  37      25.533  33.386 -26.512  1.00 16.64           C  
ATOM    539  O   THR A  37      24.829  32.429 -26.861  1.00 16.64           O  
ATOM    540  CB  THR A  37      23.914  34.380 -24.898  1.00 16.64           C  
ATOM    541  OG1 THR A  37      23.568  35.414 -25.829  1.00 16.64           O  
ATOM    542  CG2 THR A  37      23.712  34.899 -23.486  1.00 16.64           C  
ATOM    543  H   THR A  37      25.961  36.031 -25.075  1.00 16.64           H  
ATOM    544  HA  THR A  37      25.622  33.183 -24.390  1.00 16.64           H  
ATOM    545  HB  THR A  37      23.270  33.518 -25.066  1.00 16.64           H  
ATOM    546  HG1 THR A  37      23.810  35.132 -26.717  1.00 16.64           H  
ATOM    547 1HG2 THR A  37      22.671  35.186 -23.350  1.00 16.64           H  
ATOM    548 2HG2 THR A  37      23.968  34.116 -22.770  1.00 16.64           H  
ATOM    549 3HG2 THR A  37      24.353  35.766 -23.321  1.00 16.64           H  
ATOM    550  N   GLU A  38      26.415  33.945 -27.349  1.00 16.42           N  
ATOM    551  CA  GLU A  38      26.467  33.437 -28.724  1.00 16.42           C  
ATOM    552  C   GLU A  38      27.277  32.152 -28.845  1.00 16.42           C  
ATOM    553  O   GLU A  38      28.389  32.113 -29.389  1.00 16.42           O  
ATOM    554  CB  GLU A  38      27.010  34.485 -29.702  1.00 16.42           C  
ATOM    555  CG  GLU A  38      26.873  34.056 -31.181  1.00 16.42           C  
ATOM    556  CD  GLU A  38      27.359  35.083 -32.194  1.00 16.42           C  
ATOM    557  OE1 GLU A  38      27.790  36.133 -31.807  1.00 16.42           O  
ATOM    558  OE2 GLU A  38      27.297  34.795 -33.379  1.00 16.42           O  
ATOM    559  H   GLU A  38      27.053  34.694 -27.039  1.00 16.42           H  
ATOM    560  HA  GLU A  38      25.449  33.205 -29.035  1.00 16.42           H  
ATOM    561 1HB  GLU A  38      26.484  35.430 -29.561  1.00 16.42           H  
ATOM    562 2HB  GLU A  38      28.067  34.662 -29.492  1.00 16.42           H  
ATOM    563 1HG  GLU A  38      27.429  33.133 -31.320  1.00 16.42           H  
ATOM    564 2HG  GLU A  38      25.825  33.839 -31.376  1.00 16.42           H  
ATOM    565  N   VAL A  39      26.682  31.067 -28.396  1.00 16.18           N  
ATOM    566  CA  VAL A  39      27.392  29.811 -28.444  1.00 16.18           C  
ATOM    567  C   VAL A  39      27.220  29.212 -29.814  1.00 16.18           C  
ATOM    568  O   VAL A  39      26.284  28.463 -30.076  1.00 16.18           O  
ATOM    569  CB  VAL A  39      26.866  28.841 -27.384  1.00 16.18           C  
ATOM    570  CG1 VAL A  39      27.658  27.544 -27.447  1.00 16.18           C  
ATOM    571  CG2 VAL A  39      26.979  29.496 -26.014  1.00 16.18           C  
ATOM    572  H   VAL A  39      25.766  31.169 -27.966  1.00 16.18           H  
ATOM    573  HA  VAL A  39      28.451  29.991 -28.262  1.00 16.18           H  
ATOM    574  HB  VAL A  39      25.822  28.606 -27.591  1.00 16.18           H  
ATOM    575 1HG1 VAL A  39      27.272  26.859 -26.698  1.00 16.18           H  
ATOM    576 2HG1 VAL A  39      27.553  27.100 -28.439  1.00 16.18           H  
ATOM    577 3HG1 VAL A  39      28.710  27.746 -27.250  1.00 16.18           H  
ATOM    578 1HG2 VAL A  39      26.600  28.817 -25.252  1.00 16.18           H  
ATOM    579 2HG2 VAL A  39      28.022  29.733 -25.807  1.00 16.18           H  
ATOM    580 3HG2 VAL A  39      26.391  30.416 -26.003  1.00 16.18           H  
ATOM    581  N   LYS A  40      28.175  29.520 -30.676  1.00 15.97           N  
ATOM    582  CA  LYS A  40      28.101  29.117 -32.075  1.00 15.97           C  
ATOM    583  C   LYS A  40      28.129  27.597 -32.241  1.00 15.97           C  
ATOM    584  O   LYS A  40      27.437  27.052 -33.102  1.00 15.97           O  
ATOM    585  CB  LYS A  40      29.273  29.729 -32.844  1.00 15.97           C  
ATOM    586  CG  LYS A  40      29.206  31.244 -33.004  1.00 15.97           C  
ATOM    587  CD  LYS A  40      30.393  31.768 -33.803  1.00 15.97           C  
ATOM    588  CE  LYS A  40      30.404  33.293 -33.868  1.00 15.97           C  
ATOM    589  NZ  LYS A  40      29.230  33.836 -34.579  1.00 15.97           N  
ATOM    590  H   LYS A  40      28.888  30.170 -30.349  1.00 15.97           H  
ATOM    591  HA  LYS A  40      27.165  29.487 -32.492  1.00 15.97           H  
ATOM    592 1HB  LYS A  40      30.207  29.486 -32.338  1.00 15.97           H  
ATOM    593 2HB  LYS A  40      29.319  29.288 -33.840  1.00 15.97           H  
ATOM    594 1HG  LYS A  40      28.276  31.530 -33.500  1.00 15.97           H  
ATOM    595 2HG  LYS A  40      29.220  31.704 -32.014  1.00 15.97           H  
ATOM    596 1HD  LYS A  40      31.318  31.427 -33.338  1.00 15.97           H  
ATOM    597 2HD  LYS A  40      30.351  31.373 -34.819  1.00 15.97           H  
ATOM    598 1HE  LYS A  40      30.411  33.694 -32.852  1.00 15.97           H  
ATOM    599 2HE  LYS A  40      31.309  33.615 -34.381  1.00 15.97           H  
ATOM    600 1HZ  LYS A  40      29.271  34.847 -34.588  1.00 15.97           H  
ATOM    601 2HZ  LYS A  40      29.196  33.495 -35.520  1.00 15.97           H  
ATOM    602 3HZ  LYS A  40      28.365  33.572 -34.087  1.00 15.97           H  
ATOM    603  N   ASP A  41      28.951  26.921 -31.436  1.00 15.85           N  
ATOM    604  CA  ASP A  41      29.070  25.465 -31.486  1.00 15.85           C  
ATOM    605  C   ASP A  41      29.755  24.915 -30.235  1.00 15.85           C  
ATOM    606  O   ASP A  41      30.967  25.048 -30.082  1.00 15.85           O  
ATOM    607  CB  ASP A  41      29.841  24.979 -32.721  1.00 15.85           C  
ATOM    608  CG  ASP A  41      29.800  23.433 -32.858  1.00 15.85           C  
ATOM    609  OD1 ASP A  41      29.247  22.794 -31.970  1.00 15.85           O  
ATOM    610  OD2 ASP A  41      30.316  22.914 -33.825  1.00 15.85           O  
ATOM    611  H   ASP A  41      29.486  27.439 -30.754  1.00 15.85           H  
ATOM    612  HA  ASP A  41      28.065  25.043 -31.530  1.00 15.85           H  
ATOM    613 1HB  ASP A  41      29.416  25.421 -33.623  1.00 15.85           H  
ATOM    614 2HB  ASP A  41      30.881  25.299 -32.652  1.00 15.85           H  
ATOM    615  N   ALA A  42      28.991  24.314 -29.327  1.00 16.14           N  
ATOM    616  CA  ALA A  42      29.560  23.788 -28.083  1.00 16.14           C  
ATOM    617  C   ALA A  42      30.211  22.403 -28.274  1.00 16.14           C  
ATOM    618  O   ALA A  42      30.835  21.880 -27.347  1.00 16.14           O  
ATOM    619  CB  ALA A  42      28.482  23.685 -27.016  1.00 16.14           C  
ATOM    620  H   ALA A  42      28.002  24.216 -29.507  1.00 16.14           H  
ATOM    621  HA  ALA A  42      30.332  24.480 -27.747  1.00 16.14           H  
ATOM    622 1HB  ALA A  42      28.926  23.321 -26.090  1.00 16.14           H  
ATOM    623 2HB  ALA A  42      28.040  24.656 -26.845  1.00 16.14           H  
ATOM    624 3HB  ALA A  42      27.714  22.988 -27.350  1.00 16.14           H  
ATOM    625  N   SER A  43      30.039  21.814 -29.467  1.00 17.11           N  
ATOM    626  CA  SER A  43      30.512  20.475 -29.811  1.00 17.11           C  
ATOM    627  C   SER A  43      29.957  19.398 -28.876  1.00 17.11           C  
ATOM    628  O   SER A  43      29.051  19.644 -28.073  1.00 17.11           O  
ATOM    629  CB  SER A  43      32.039  20.429 -29.842  1.00 17.11           C  
ATOM    630  OG  SER A  43      32.501  19.209 -30.395  1.00 17.11           O  
ATOM    631  H   SER A  43      29.565  22.324 -30.218  1.00 17.11           H  
ATOM    632  HA  SER A  43      30.158  20.253 -30.821  1.00 17.11           H  
ATOM    633 1HB  SER A  43      32.404  21.264 -30.442  1.00 17.11           H  
ATOM    634 2HB  SER A  43      32.437  20.549 -28.837  1.00 17.11           H  
ATOM    635  HG  SER A  43      32.412  18.543 -29.695  1.00 17.11           H  
ATOM    636  N   VAL A  44      30.471  18.184 -29.054  1.00 18.58           N  
ATOM    637  CA  VAL A  44      30.078  17.018 -28.276  1.00 18.58           C  
ATOM    638  C   VAL A  44      31.308  16.241 -27.833  1.00 18.58           C  
ATOM    639  O   VAL A  44      32.347  16.310 -28.492  1.00 18.58           O  
ATOM    640  CB  VAL A  44      29.194  16.078 -29.122  1.00 18.58           C  
ATOM    641  CG1 VAL A  44      27.908  16.777 -29.556  1.00 18.58           C  
ATOM    642  CG2 VAL A  44      29.985  15.624 -30.335  1.00 18.58           C  
ATOM    643  H   VAL A  44      31.206  18.110 -29.740  1.00 18.58           H  
ATOM    644  HA  VAL A  44      29.525  17.349 -27.395  1.00 18.58           H  
ATOM    645  HB  VAL A  44      28.916  15.215 -28.518  1.00 18.58           H  
ATOM    646 1HG1 VAL A  44      27.301  16.087 -30.140  1.00 18.58           H  
ATOM    647 2HG1 VAL A  44      27.352  17.095 -28.673  1.00 18.58           H  
ATOM    648 3HG1 VAL A  44      28.144  17.645 -30.165  1.00 18.58           H  
ATOM    649 1HG2 VAL A  44      29.377  14.943 -30.930  1.00 18.58           H  
ATOM    650 2HG2 VAL A  44      30.258  16.489 -30.939  1.00 18.58           H  
ATOM    651 3HG2 VAL A  44      30.889  15.110 -30.007  1.00 18.58           H  
ATOM    652  N   SER A  45      31.183  15.486 -26.743  1.00 20.22           N  
ATOM    653  CA  SER A  45      32.237  14.578 -26.296  1.00 20.22           C  
ATOM    654  C   SER A  45      31.724  13.592 -25.265  1.00 20.22           C  
ATOM    655  O   SER A  45      30.969  13.964 -24.370  1.00 20.22           O  
ATOM    656  CB  SER A  45      33.407  15.331 -25.699  1.00 20.22           C  
ATOM    657  OG  SER A  45      34.394  14.436 -25.228  1.00 20.22           O  
ATOM    658  H   SER A  45      30.313  15.508 -26.230  1.00 20.22           H  
ATOM    659  HA  SER A  45      32.591  14.011 -27.160  1.00 20.22           H  
ATOM    660 1HB  SER A  45      33.845  15.980 -26.455  1.00 20.22           H  
ATOM    661 2HB  SER A  45      33.064  15.964 -24.885  1.00 20.22           H  
ATOM    662  HG  SER A  45      35.193  14.973 -25.107  1.00 20.22           H  
ATOM    663  N   ASP A  46      32.191  12.353 -25.366  1.00 21.90           N  
ATOM    664  CA  ASP A  46      31.890  11.317 -24.386  1.00 21.90           C  
ATOM    665  C   ASP A  46      33.116  11.006 -23.519  1.00 21.90           C  
ATOM    666  O   ASP A  46      33.112  10.052 -22.740  1.00 21.90           O  
ATOM    667  CB  ASP A  46      31.452  10.031 -25.094  1.00 21.90           C  
ATOM    668  CG  ASP A  46      30.158  10.178 -25.899  1.00 21.90           C  
ATOM    669  OD1 ASP A  46      29.228  10.775 -25.417  1.00 21.90           O  
ATOM    670  OD2 ASP A  46      30.127   9.694 -27.005  1.00 21.90           O  
ATOM    671  H   ASP A  46      32.797  12.128 -26.143  1.00 21.90           H  
ATOM    672  HA  ASP A  46      31.085  11.666 -23.737  1.00 21.90           H  
ATOM    673 1HB  ASP A  46      32.245   9.699 -25.764  1.00 21.90           H  
ATOM    674 2HB  ASP A  46      31.308   9.247 -24.348  1.00 21.90           H  
ATOM    675  N   GLU A  47      34.172  11.818 -23.624  1.00 23.46           N  
ATOM    676  CA  GLU A  47      35.407  11.504 -22.891  1.00 23.46           C  
ATOM    677  C   GLU A  47      35.240  11.474 -21.375  1.00 23.46           C  
ATOM    678  O   GLU A  47      35.868  10.666 -20.689  1.00 23.46           O  
ATOM    679  CB  GLU A  47      36.536  12.480 -23.255  1.00 23.46           C  
ATOM    680  CG  GLU A  47      37.099  12.298 -24.670  1.00 23.46           C  
ATOM    681  CD  GLU A  47      38.204  13.282 -25.017  1.00 23.46           C  
ATOM    682  OE1 GLU A  47      38.435  14.190 -24.252  1.00 23.46           O  
ATOM    683  OE2 GLU A  47      38.818  13.115 -26.047  1.00 23.46           O  
ATOM    684  H   GLU A  47      34.137  12.640 -24.230  1.00 23.46           H  
ATOM    685  HA  GLU A  47      35.728  10.511 -23.200  1.00 23.46           H  
ATOM    686 1HB  GLU A  47      36.170  13.503 -23.169  1.00 23.46           H  
ATOM    687 2HB  GLU A  47      37.356  12.364 -22.548  1.00 23.46           H  
ATOM    688 1HG  GLU A  47      37.491  11.286 -24.762  1.00 23.46           H  
ATOM    689 2HG  GLU A  47      36.286  12.406 -25.387  1.00 23.46           H  
ATOM    690  N   SER A  48      34.376  12.329 -20.839  1.00 24.41           N  
ATOM    691  CA  SER A  48      34.186  12.390 -19.396  1.00 24.41           C  
ATOM    692  C   SER A  48      33.455  11.167 -18.823  1.00 24.41           C  
ATOM    693  O   SER A  48      33.496  10.932 -17.609  1.00 24.41           O  
ATOM    694  CB  SER A  48      33.440  13.657 -19.016  1.00 24.41           C  
ATOM    695  OG  SER A  48      32.119  13.632 -19.477  1.00 24.41           O  
ATOM    696  H   SER A  48      33.865  12.956 -21.445  1.00 24.41           H  
ATOM    697  HA  SER A  48      35.172  12.437 -18.934  1.00 24.41           H  
ATOM    698 1HB  SER A  48      33.447  13.763 -17.931  1.00 24.41           H  
ATOM    699 2HB  SER A  48      33.958  14.520 -19.432  1.00 24.41           H  
ATOM    700  HG  SER A  48      31.737  12.814 -19.138  1.00 24.41           H  
ATOM    701  N   GLU A  49      32.813  10.356 -19.676  1.00 24.67           N  
ATOM    702  CA  GLU A  49      32.034   9.222 -19.181  1.00 24.67           C  
ATOM    703  C   GLU A  49      32.931   8.206 -18.483  1.00 24.67           C  
ATOM    704  O   GLU A  49      32.534   7.563 -17.511  1.00 24.67           O  
ATOM    705  CB  GLU A  49      31.281   8.541 -20.328  1.00 24.67           C  
ATOM    706  CG  GLU A  49      30.157   9.382 -20.953  1.00 24.67           C  
ATOM    707  CD  GLU A  49      29.020   9.682 -20.008  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      28.492   8.764 -19.428  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      28.679  10.835 -19.869  1.00 24.67           O  
ATOM    710  H   GLU A  49      32.860  10.515 -20.685  1.00 24.67           H  
ATOM    711  HA  GLU A  49      31.308   9.591 -18.458  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      31.985   8.285 -21.121  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      30.842   7.611 -19.970  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      30.587  10.326 -21.295  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      29.772   8.859 -21.829  1.00 24.67           H  
ATOM    716  N   GLY A  50      34.159   8.079 -18.965  1.00 24.67           N  
ATOM    717  CA  GLY A  50      35.109   7.127 -18.422  1.00 24.67           C  
ATOM    718  C   GLY A  50      35.948   7.691 -17.274  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.904   7.043 -16.848  1.00 24.67           O  
ATOM    720  H   GLY A  50      34.436   8.658 -19.751  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      34.573   6.243 -18.077  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      35.772   6.798 -19.221  1.00 24.67           H  
ATOM    723  N   THR A  51      35.624   8.895 -16.777  1.00 24.67           N  
ATOM    724  CA  THR A  51      36.451   9.503 -15.740  1.00 24.67           C  
ATOM    725  C   THR A  51      35.820   9.461 -14.352  1.00 24.67           C  
ATOM    726  O   THR A  51      36.455   9.852 -13.366  1.00 24.67           O  
ATOM    727  CB  THR A  51      36.770  10.969 -16.076  1.00 24.67           C  
ATOM    728  OG1 THR A  51      35.564  11.750 -16.086  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.410  11.033 -17.456  1.00 24.67           C  
ATOM    730  H   THR A  51      34.819   9.413 -17.132  1.00 24.67           H  
ATOM    731  HA  THR A  51      37.392   8.957 -15.689  1.00 24.67           H  
ATOM    732  HB  THR A  51      37.456  11.378 -15.337  1.00 24.67           H  
ATOM    733  HG1 THR A  51      34.854  11.269 -16.561  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      37.639  12.068 -17.707  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      38.327  10.446 -17.458  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      36.719  10.626 -18.193  1.00 24.67           H  
ATOM    737  N   LEU A  52      34.575   9.003 -14.237  1.00 24.41           N  
ATOM    738  CA  LEU A  52      33.938   9.059 -12.924  1.00 24.41           C  
ATOM    739  C   LEU A  52      34.370   7.972 -11.953  1.00 24.41           C  
ATOM    740  O   LEU A  52      33.626   7.041 -11.650  1.00 24.41           O  
ATOM    741  CB  LEU A  52      32.418   9.012 -13.040  1.00 24.41           C  
ATOM    742  CG  LEU A  52      31.696   9.158 -11.694  1.00 24.41           C  
ATOM    743  CD1 LEU A  52      32.062  10.480 -11.052  1.00 24.41           C  
ATOM    744  CD2 LEU A  52      30.193   9.055 -11.911  1.00 24.41           C  
ATOM    745  H   LEU A  52      34.079   8.656 -15.048  1.00 24.41           H  
ATOM    746  HA  LEU A  52      34.199  10.018 -12.479  1.00 24.41           H  
ATOM    747 1HB  LEU A  52      32.089   9.818 -13.697  1.00 24.41           H  
ATOM    748 2HB  LEU A  52      32.125   8.060 -13.484  1.00 24.41           H  
ATOM    749  HG  LEU A  52      32.026   8.371 -11.029  1.00 24.41           H  
ATOM    750 1HD1 LEU A  52      31.558  10.566 -10.088  1.00 24.41           H  
ATOM    751 2HD1 LEU A  52      33.139  10.526 -10.902  1.00 24.41           H  
ATOM    752 3HD1 LEU A  52      31.750  11.298 -11.700  1.00 24.41           H  
ATOM    753 1HD2 LEU A  52      29.679   9.148 -10.954  1.00 24.41           H  
ATOM    754 2HD2 LEU A  52      29.866   9.854 -12.576  1.00 24.41           H  
ATOM    755 3HD2 LEU A  52      29.955   8.090 -12.358  1.00 24.41           H  
ATOM    756  N   GLU A  53      35.553   8.170 -11.389  1.00 23.71           N  
ATOM    757  CA  GLU A  53      36.129   7.251 -10.411  1.00 23.71           C  
ATOM    758  C   GLU A  53      35.680   7.617  -8.998  1.00 23.71           C  
ATOM    759  O   GLU A  53      35.957   6.904  -8.038  1.00 23.71           O  
ATOM    760  CB  GLU A  53      37.660   7.262 -10.485  1.00 23.71           C  
ATOM    761  CG  GLU A  53      38.243   6.730 -11.795  1.00 23.71           C  
ATOM    762  CD  GLU A  53      39.764   6.754 -11.825  1.00 23.71           C  
ATOM    763  OE1 GLU A  53      40.355   7.186 -10.863  1.00 23.71           O  
ATOM    764  OE2 GLU A  53      40.328   6.328 -12.808  1.00 23.71           O  
ATOM    765  H   GLU A  53      36.088   8.967 -11.732  1.00 23.71           H  
ATOM    766  HA  GLU A  53      35.776   6.242 -10.631  1.00 23.71           H  
ATOM    767 1HB  GLU A  53      38.019   8.282 -10.352  1.00 23.71           H  
ATOM    768 2HB  GLU A  53      38.066   6.663  -9.670  1.00 23.71           H  
ATOM    769 1HG  GLU A  53      37.901   5.707 -11.944  1.00 23.71           H  
ATOM    770 2HG  GLU A  53      37.857   7.336 -12.618  1.00 23.71           H  
ATOM    771  N   GLY A  54      34.986   8.747  -8.885  1.00 22.79           N  
ATOM    772  CA  GLY A  54      34.510   9.276  -7.614  1.00 22.79           C  
ATOM    773  C   GLY A  54      33.116   8.779  -7.243  1.00 22.79           C  
ATOM    774  O   GLY A  54      32.527   9.246  -6.270  1.00 22.79           O  
ATOM    775  H   GLY A  54      34.793   9.264  -9.728  1.00 22.79           H  
ATOM    776 1HA  GLY A  54      35.212   9.000  -6.826  1.00 22.79           H  
ATOM    777 2HA  GLY A  54      34.504  10.364  -7.660  1.00 22.79           H  
ATOM    778  N   ALA A  55      32.557   7.880  -8.043  1.00 21.90           N  
ATOM    779  CA  ALA A  55      31.219   7.378  -7.762  1.00 21.90           C  
ATOM    780  C   ALA A  55      31.215   6.645  -6.424  1.00 21.90           C  
ATOM    781  O   ALA A  55      32.162   5.929  -6.105  1.00 21.90           O  
ATOM    782  CB  ALA A  55      30.754   6.441  -8.864  1.00 21.90           C  
ATOM    783  H   ALA A  55      33.074   7.529  -8.837  1.00 21.90           H  
ATOM    784  HA  ALA A  55      30.538   8.225  -7.695  1.00 21.90           H  
ATOM    785 1HB  ALA A  55      29.750   6.085  -8.632  1.00 21.90           H  
ATOM    786 2HB  ALA A  55      30.738   6.957  -9.810  1.00 21.90           H  
ATOM    787 3HB  ALA A  55      31.434   5.593  -8.928  1.00 21.90           H  
ATOM    788  N   GLU A  56      30.130   6.788  -5.665  1.00 21.27           N  
ATOM    789  CA  GLU A  56      30.004   6.083  -4.392  1.00 21.27           C  
ATOM    790  C   GLU A  56      28.535   5.803  -4.084  1.00 21.27           C  
ATOM    791  O   GLU A  56      27.673   6.654  -4.302  1.00 21.27           O  
ATOM    792  CB  GLU A  56      30.655   6.899  -3.262  1.00 21.27           C  
ATOM    793  CG  GLU A  56      30.715   6.183  -1.900  1.00 21.27           C  
ATOM    794  CD  GLU A  56      31.472   6.963  -0.832  1.00 21.27           C  
ATOM    795  OE1 GLU A  56      31.903   8.058  -1.105  1.00 21.27           O  
ATOM    796  OE2 GLU A  56      31.637   6.443   0.249  1.00 21.27           O  
ATOM    797  H   GLU A  56      29.388   7.397  -5.970  1.00 21.27           H  
ATOM    798  HA  GLU A  56      30.523   5.128  -4.470  1.00 21.27           H  
ATOM    799 1HB  GLU A  56      31.673   7.172  -3.548  1.00 21.27           H  
ATOM    800 2HB  GLU A  56      30.098   7.824  -3.121  1.00 21.27           H  
ATOM    801 1HG  GLU A  56      29.697   6.023  -1.547  1.00 21.27           H  
ATOM    802 2HG  GLU A  56      31.179   5.208  -2.035  1.00 21.27           H  
ATOM    803  N   ALA A  57      28.250   4.596  -3.603  1.00 21.05           N  
ATOM    804  CA  ALA A  57      26.890   4.214  -3.224  1.00 21.05           C  
ATOM    805  C   ALA A  57      26.393   5.032  -2.047  1.00 21.05           C  
ATOM    806  O   ALA A  57      27.161   5.365  -1.151  1.00 21.05           O  
ATOM    807  CB  ALA A  57      26.834   2.744  -2.858  1.00 21.05           C  
ATOM    808  H   ALA A  57      29.002   3.937  -3.469  1.00 21.05           H  
ATOM    809  HA  ALA A  57      26.235   4.406  -4.073  1.00 21.05           H  
ATOM    810 1HB  ALA A  57      25.806   2.482  -2.595  1.00 21.05           H  
ATOM    811 2HB  ALA A  57      27.159   2.140  -3.702  1.00 21.05           H  
ATOM    812 3HB  ALA A  57      27.482   2.559  -2.003  1.00 21.05           H  
ATOM    813  N   GLU A  58      25.100   5.317  -2.012  1.00 21.27           N  
ATOM    814  CA  GLU A  58      24.528   5.952  -0.833  1.00 21.27           C  
ATOM    815  C   GLU A  58      24.665   4.983   0.344  1.00 21.27           C  
ATOM    816  O   GLU A  58      24.378   3.794   0.191  1.00 21.27           O  
ATOM    817  CB  GLU A  58      23.062   6.328  -1.071  1.00 21.27           C  
ATOM    818  CG  GLU A  58      22.416   7.117   0.064  1.00 21.27           C  
ATOM    819  CD  GLU A  58      21.005   7.557  -0.240  1.00 21.27           C  
ATOM    820  OE1 GLU A  58      20.489   7.177  -1.261  1.00 21.27           O  
ATOM    821  OE2 GLU A  58      20.453   8.290   0.547  1.00 21.27           O  
ATOM    822  H   GLU A  58      24.507   5.067  -2.789  1.00 21.27           H  
ATOM    823  HA  GLU A  58      25.095   6.856  -0.605  1.00 21.27           H  
ATOM    824 1HB  GLU A  58      22.981   6.920  -1.983  1.00 21.27           H  
ATOM    825 2HB  GLU A  58      22.477   5.421  -1.216  1.00 21.27           H  
ATOM    826 1HG  GLU A  58      22.386   6.483   0.939  1.00 21.27           H  
ATOM    827 2HG  GLU A  58      23.029   7.985   0.296  1.00 21.27           H  
ATOM    828  N   THR A  59      25.090   5.480   1.509  1.00 21.90           N  
ATOM    829  CA  THR A  59      25.254   4.633   2.698  1.00 21.90           C  
ATOM    830  C   THR A  59      24.376   5.064   3.876  1.00 21.90           C  
ATOM    831  O   THR A  59      24.673   4.726   5.023  1.00 21.90           O  
ATOM    832  CB  THR A  59      26.725   4.599   3.156  1.00 21.90           C  
ATOM    833  OG1 THR A  59      27.171   5.935   3.438  1.00 21.90           O  
ATOM    834  CG2 THR A  59      27.607   3.985   2.067  1.00 21.90           C  
ATOM    835  H   THR A  59      25.322   6.461   1.566  1.00 21.90           H  
ATOM    836  HA  THR A  59      24.964   3.616   2.433  1.00 21.90           H  
ATOM    837  HB  THR A  59      26.805   4.000   4.062  1.00 21.90           H  
ATOM    838  HG1 THR A  59      26.631   6.309   4.140  1.00 21.90           H  
ATOM    839 1HG2 THR A  59      28.642   3.963   2.405  1.00 21.90           H  
ATOM    840 2HG2 THR A  59      27.271   2.970   1.854  1.00 21.90           H  
ATOM    841 3HG2 THR A  59      27.539   4.581   1.166  1.00 21.90           H  
ATOM    842  N   SER A  60      23.344   5.849   3.585  1.00 22.79           N  
ATOM    843  CA  SER A  60      22.421   6.355   4.595  1.00 22.79           C  
ATOM    844  C   SER A  60      21.509   5.254   5.130  1.00 22.79           C  
ATOM    845  O   SER A  60      20.892   5.422   6.182  1.00 22.79           O  
ATOM    846  OXT SER A  60      21.164   4.350   4.370  1.00 22.79           O  
ATOM    847  CB  SER A  60      21.579   7.475   4.015  1.00 22.79           C  
ATOM    848  OG  SER A  60      20.623   7.917   4.940  1.00 22.79           O  
ATOM    849  H   SER A  60      23.183   6.079   2.614  1.00 22.79           H  
ATOM    850  HA  SER A  60      23.005   6.749   5.429  1.00 22.79           H  
ATOM    851 1HB  SER A  60      22.222   8.306   3.725  1.00 22.79           H  
ATOM    852 2HB  SER A  60      21.077   7.124   3.111  1.00 22.79           H  
ATOM    853  HG  SER A  60      20.109   8.589   4.484  1.00 22.79           H  
ENDMDL

