REMARK ID 654356 DOMAINID 647606 MODEL 1 nmb-PLE2
MODEL     1
ATOM      1  N   SER A   1       0.074  -0.523  -0.297  1.00  1.05           N  
ATOM      2  CA  SER A   1       1.531  -0.402  -0.327  1.00  1.05           C  
ATOM      3  C   SER A   1       2.002   1.035  -0.269  1.00  1.05           C  
ATOM      4  O   SER A   1       1.424   1.924  -0.894  1.00  1.05           O  
ATOM      5  CB  SER A   1       2.106  -1.040  -1.576  1.00  1.05           C  
ATOM      6  OG  SER A   1       3.500  -0.795  -1.699  1.00  1.05           O  
ATOM      7 1H   SER A   1      -0.182  -1.480  -0.109  1.00  1.05           H  
ATOM      8 2H   SER A   1      -0.308   0.074   0.420  1.00  1.05           H  
ATOM      9 3H   SER A   1      -0.319  -0.253  -1.204  1.00  1.05           H  
ATOM     10  HA  SER A   1       1.931  -0.925   0.542  1.00  1.05           H  
ATOM     11 1HB  SER A   1       1.925  -2.111  -1.556  1.00  1.05           H  
ATOM     12 2HB  SER A   1       1.592  -0.648  -2.448  1.00  1.05           H  
ATOM     13  HG  SER A   1       3.737  -1.215  -2.569  1.00  1.05           H  
ATOM     14  N   LEU A   2       3.122   1.261   0.401  1.00  0.95           N  
ATOM     15  CA  LEU A   2       3.675   2.609   0.478  1.00  0.95           C  
ATOM     16  C   LEU A   2       4.008   3.122  -0.911  1.00  0.95           C  
ATOM     17  O   LEU A   2       4.001   4.327  -1.158  1.00  0.95           O  
ATOM     18  CB  LEU A   2       4.942   2.633   1.331  1.00  0.95           C  
ATOM     19  CG  LEU A   2       4.738   2.383   2.814  1.00  0.95           C  
ATOM     20  CD1 LEU A   2       6.100   2.299   3.493  1.00  0.95           C  
ATOM     21  CD2 LEU A   2       3.888   3.515   3.395  1.00  0.95           C  
ATOM     22  H   LEU A   2       3.590   0.502   0.879  1.00  0.95           H  
ATOM     23  HA  LEU A   2       2.933   3.268   0.926  1.00  0.95           H  
ATOM     24 1HB  LEU A   2       5.633   1.879   0.952  1.00  0.95           H  
ATOM     25 2HB  LEU A   2       5.420   3.610   1.216  1.00  0.95           H  
ATOM     26  HG  LEU A   2       4.226   1.433   2.962  1.00  0.95           H  
ATOM     27 1HD1 LEU A   2       5.966   2.114   4.558  1.00  0.95           H  
ATOM     28 2HD1 LEU A   2       6.676   1.485   3.051  1.00  0.95           H  
ATOM     29 3HD1 LEU A   2       6.635   3.239   3.349  1.00  0.95           H  
ATOM     30 1HD2 LEU A   2       3.735   3.346   4.461  1.00  0.95           H  
ATOM     31 2HD2 LEU A   2       4.402   4.465   3.247  1.00  0.95           H  
ATOM     32 3HD2 LEU A   2       2.922   3.544   2.889  1.00  0.95           H  
ATOM     33  N   ALA A   3       4.329   2.209  -1.822  1.00  0.85           N  
ATOM     34  CA  ALA A   3       4.654   2.595  -3.175  1.00  0.85           C  
ATOM     35  C   ALA A   3       3.451   3.258  -3.858  1.00  0.85           C  
ATOM     36  O   ALA A   3       3.609   4.157  -4.688  1.00  0.85           O  
ATOM     37  CB  ALA A   3       5.114   1.391  -3.930  1.00  0.85           C  
ATOM     38  H   ALA A   3       4.284   1.214  -1.594  1.00  0.85           H  
ATOM     39  HA  ALA A   3       5.468   3.320  -3.133  1.00  0.85           H  
ATOM     40 1HB  ALA A   3       5.394   1.677  -4.895  1.00  0.85           H  
ATOM     41 2HB  ALA A   3       5.969   0.968  -3.420  1.00  0.85           H  
ATOM     42 3HB  ALA A   3       4.315   0.657  -3.977  1.00  0.85           H  
ATOM     43  N   GLU A   4       2.243   2.783  -3.529  1.00  0.77           N  
ATOM     44  CA  GLU A   4       1.013   3.299  -4.110  1.00  0.77           C  
ATOM     45  C   GLU A   4       0.774   4.682  -3.548  1.00  0.77           C  
ATOM     46  O   GLU A   4       0.359   5.596  -4.262  1.00  0.77           O  
ATOM     47  CB  GLU A   4      -0.156   2.363  -3.793  1.00  0.77           C  
ATOM     48  CG  GLU A   4      -0.062   1.006  -4.494  1.00  0.77           C  
ATOM     49  CD  GLU A   4      -1.083  -0.019  -4.007  1.00  0.77           C  
ATOM     50  OE1 GLU A   4      -1.304  -0.126  -2.800  1.00  0.77           O  
ATOM     51  OE2 GLU A   4      -1.642  -0.694  -4.839  1.00  0.77           O  
ATOM     52  H   GLU A   4       2.164   2.083  -2.802  1.00  0.77           H  
ATOM     53  HA  GLU A   4       1.132   3.373  -5.191  1.00  0.77           H  
ATOM     54 1HB  GLU A   4      -0.217   2.193  -2.725  1.00  0.77           H  
ATOM     55 2HB  GLU A   4      -1.088   2.833  -4.101  1.00  0.77           H  
ATOM     56 1HG  GLU A   4      -0.210   1.161  -5.560  1.00  0.77           H  
ATOM     57 2HG  GLU A   4       0.945   0.613  -4.357  1.00  0.77           H  
ATOM     58  N   LYS A   5       1.080   4.832  -2.255  1.00  0.71           N  
ATOM     59  CA  LYS A   5       0.957   6.118  -1.586  1.00  0.71           C  
ATOM     60  C   LYS A   5       1.887   7.100  -2.285  1.00  0.71           C  
ATOM     61  O   LYS A   5       1.478   8.204  -2.648  1.00  0.71           O  
ATOM     62  CB  LYS A   5       1.301   5.996  -0.098  1.00  0.71           C  
ATOM     63  CG  LYS A   5       1.154   7.273   0.725  1.00  0.71           C  
ATOM     64  CD  LYS A   5       1.492   7.007   2.202  1.00  0.71           C  
ATOM     65  CE  LYS A   5       1.219   8.229   3.085  1.00  0.71           C  
ATOM     66  NZ  LYS A   5       2.124   9.372   2.768  1.00  0.71           N  
ATOM     67  H   LYS A   5       1.394   4.010  -1.737  1.00  0.71           H  
ATOM     68  HA  LYS A   5      -0.066   6.479  -1.689  1.00  0.71           H  
ATOM     69 1HB  LYS A   5       0.684   5.220   0.354  1.00  0.71           H  
ATOM     70 2HB  LYS A   5       2.331   5.686   0.007  1.00  0.71           H  
ATOM     71 1HG  LYS A   5       1.833   8.041   0.335  1.00  0.71           H  
ATOM     72 2HG  LYS A   5       0.134   7.645   0.651  1.00  0.71           H  
ATOM     73 1HD  LYS A   5       0.899   6.166   2.563  1.00  0.71           H  
ATOM     74 2HD  LYS A   5       2.547   6.742   2.284  1.00  0.71           H  
ATOM     75 1HE  LYS A   5       0.188   8.548   2.941  1.00  0.71           H  
ATOM     76 2HE  LYS A   5       1.360   7.949   4.128  1.00  0.71           H  
ATOM     77 1HZ  LYS A   5       1.918  10.156   3.359  1.00  0.71           H  
ATOM     78 2HZ  LYS A   5       3.083   9.108   2.898  1.00  0.71           H  
ATOM     79 3HZ  LYS A   5       1.998   9.665   1.789  1.00  0.71           H  
ATOM     80  N   ALA A   6       3.135   6.666  -2.528  1.00  0.67           N  
ATOM     81  CA  ALA A   6       4.119   7.510  -3.188  1.00  0.67           C  
ATOM     82  C   ALA A   6       3.624   7.946  -4.552  1.00  0.67           C  
ATOM     83  O   ALA A   6       3.780   9.110  -4.936  1.00  0.67           O  
ATOM     84  CB  ALA A   6       5.424   6.751  -3.362  1.00  0.67           C  
ATOM     85  H   ALA A   6       3.413   5.740  -2.203  1.00  0.67           H  
ATOM     86  HA  ALA A   6       4.278   8.394  -2.570  1.00  0.67           H  
ATOM     87 1HB  ALA A   6       6.160   7.389  -3.840  1.00  0.67           H  
ATOM     88 2HB  ALA A   6       5.788   6.423  -2.399  1.00  0.67           H  
ATOM     89 3HB  ALA A   6       5.252   5.884  -3.980  1.00  0.67           H  
ATOM     90  N   LEU A   7       2.978   7.029  -5.270  1.00  0.65           N  
ATOM     91  CA  LEU A   7       2.445   7.361  -6.572  1.00  0.65           C  
ATOM     92  C   LEU A   7       1.335   8.381  -6.450  1.00  0.65           C  
ATOM     93  O   LEU A   7       1.289   9.347  -7.213  1.00  0.65           O  
ATOM     94  CB  LEU A   7       1.957   6.120  -7.303  1.00  0.65           C  
ATOM     95  CG  LEU A   7       1.377   6.423  -8.678  1.00  0.65           C  
ATOM     96  CD1 LEU A   7       2.401   7.104  -9.477  1.00  0.65           C  
ATOM     97  CD2 LEU A   7       0.999   5.161  -9.386  1.00  0.65           C  
ATOM     98  H   LEU A   7       2.897   6.073  -4.921  1.00  0.65           H  
ATOM     99  HA  LEU A   7       3.235   7.807  -7.167  1.00  0.65           H  
ATOM    100 1HB  LEU A   7       2.790   5.426  -7.417  1.00  0.65           H  
ATOM    101 2HB  LEU A   7       1.185   5.638  -6.706  1.00  0.65           H  
ATOM    102  HG  LEU A   7       0.510   7.070  -8.572  1.00  0.65           H  
ATOM    103 1HD1 LEU A   7       1.990   7.323 -10.461  1.00  0.65           H  
ATOM    104 2HD1 LEU A   7       2.699   8.030  -8.990  1.00  0.65           H  
ATOM    105 3HD1 LEU A   7       3.265   6.444  -9.575  1.00  0.65           H  
ATOM    106 1HD2 LEU A   7       0.612   5.395 -10.367  1.00  0.65           H  
ATOM    107 2HD2 LEU A   7       1.880   4.545  -9.501  1.00  0.65           H  
ATOM    108 3HD2 LEU A   7       0.242   4.622  -8.817  1.00  0.65           H  
ATOM    109  N   ALA A   8       0.425   8.182  -5.502  1.00  0.63           N  
ATOM    110  CA  ALA A   8      -0.671   9.120  -5.345  1.00  0.63           C  
ATOM    111  C   ALA A   8      -0.148  10.524  -5.049  1.00  0.63           C  
ATOM    112  O   ALA A   8      -0.649  11.509  -5.612  1.00  0.63           O  
ATOM    113  CB  ALA A   8      -1.579   8.661  -4.218  1.00  0.63           C  
ATOM    114  H   ALA A   8       0.490   7.363  -4.897  1.00  0.63           H  
ATOM    115  HA  ALA A   8      -1.231   9.149  -6.277  1.00  0.63           H  
ATOM    116 1HB  ALA A   8      -2.411   9.353  -4.114  1.00  0.63           H  
ATOM    117 2HB  ALA A   8      -1.956   7.663  -4.442  1.00  0.63           H  
ATOM    118 3HB  ALA A   8      -1.011   8.632  -3.290  1.00  0.63           H  
ATOM    119  N   GLU A   9       0.890  10.616  -4.210  1.00  0.61           N  
ATOM    120  CA  GLU A   9       1.469  11.910  -3.885  1.00  0.61           C  
ATOM    121  C   GLU A   9       2.119  12.514  -5.119  1.00  0.61           C  
ATOM    122  O   GLU A   9       1.965  13.708  -5.396  1.00  0.61           O  
ATOM    123  CB  GLU A   9       2.499  11.770  -2.760  1.00  0.61           C  
ATOM    124  CG  GLU A   9       1.898  11.409  -1.393  1.00  0.61           C  
ATOM    125  CD  GLU A   9       2.935  11.139  -0.314  1.00  0.61           C  
ATOM    126  OE1 GLU A   9       4.110  11.164  -0.599  1.00  0.61           O  
ATOM    127  OE2 GLU A   9       2.530  10.882   0.810  1.00  0.61           O  
ATOM    128  H   GLU A   9       1.258   9.767  -3.773  1.00  0.61           H  
ATOM    129  HA  GLU A   9       0.672  12.575  -3.554  1.00  0.61           H  
ATOM    130 1HB  GLU A   9       3.212  10.987  -3.023  1.00  0.61           H  
ATOM    131 2HB  GLU A   9       3.055  12.700  -2.654  1.00  0.61           H  
ATOM    132 1HG  GLU A   9       1.259  12.228  -1.066  1.00  0.61           H  
ATOM    133 2HG  GLU A   9       1.271  10.527  -1.512  1.00  0.61           H  
ATOM    134  N   ALA A  10       2.818  11.682  -5.899  1.00  0.60           N  
ATOM    135  CA  ALA A  10       3.458  12.175  -7.101  1.00  0.60           C  
ATOM    136  C   ALA A  10       2.430  12.711  -8.063  1.00  0.60           C  
ATOM    137  O   ALA A  10       2.615  13.785  -8.620  1.00  0.60           O  
ATOM    138  CB  ALA A  10       4.250  11.083  -7.771  1.00  0.60           C  
ATOM    139  H   ALA A  10       2.936  10.703  -5.631  1.00  0.60           H  
ATOM    140  HA  ALA A  10       4.127  12.989  -6.823  1.00  0.60           H  
ATOM    141 1HB  ALA A  10       4.737  11.472  -8.661  1.00  0.60           H  
ATOM    142 2HB  ALA A  10       4.993  10.726  -7.077  1.00  0.60           H  
ATOM    143 3HB  ALA A  10       3.587  10.268  -8.049  1.00  0.60           H  
ATOM    144  N   ARG A  11       1.306  12.010  -8.211  1.00  0.60           N  
ATOM    145  CA  ARG A  11       0.288  12.472  -9.134  1.00  0.60           C  
ATOM    146  C   ARG A  11      -0.271  13.811  -8.674  1.00  0.60           C  
ATOM    147  O   ARG A  11      -0.443  14.730  -9.474  1.00  0.60           O  
ATOM    148  CB  ARG A  11      -0.833  11.451  -9.245  1.00  0.60           C  
ATOM    149  CG  ARG A  11      -0.493  10.141  -9.991  1.00  0.60           C  
ATOM    150  CD  ARG A  11      -1.651   9.202  -9.906  1.00  0.60           C  
ATOM    151  NE  ARG A  11      -1.433   7.933 -10.590  1.00  0.60           N  
ATOM    152  CZ  ARG A  11      -2.272   6.874 -10.491  1.00  0.60           C  
ATOM    153  NH1 ARG A  11      -3.348   6.961  -9.742  1.00  0.60           N  
ATOM    154  NH2 ARG A  11      -2.024   5.753 -11.138  1.00  0.60           N  
ATOM    155  H   ARG A  11       1.186  11.129  -7.712  1.00  0.60           H  
ATOM    156  HA  ARG A  11       0.737  12.599 -10.114  1.00  0.60           H  
ATOM    157 1HB  ARG A  11      -1.158  11.174  -8.242  1.00  0.60           H  
ATOM    158 2HB  ARG A  11      -1.685  11.908  -9.751  1.00  0.60           H  
ATOM    159 1HG  ARG A  11      -0.290  10.352 -11.043  1.00  0.60           H  
ATOM    160 2HG  ARG A  11       0.378   9.673  -9.539  1.00  0.60           H  
ATOM    161 1HD  ARG A  11      -1.845   8.987  -8.855  1.00  0.60           H  
ATOM    162 2HD  ARG A  11      -2.527   9.677 -10.344  1.00  0.60           H  
ATOM    163  HE  ARG A  11      -0.612   7.837 -11.172  1.00  0.60           H  
ATOM    164 1HH1 ARG A  11      -3.549   7.816  -9.242  1.00  0.60           H  
ATOM    165 2HH1 ARG A  11      -3.975   6.173  -9.666  1.00  0.60           H  
ATOM    166 1HH2 ARG A  11      -1.198   5.668 -11.718  1.00  0.60           H  
ATOM    167 2HH2 ARG A  11      -2.650   4.965 -11.055  1.00  0.60           H  
ATOM    168  N   ALA A  12      -0.506  13.966  -7.370  1.00  0.59           N  
ATOM    169  CA  ALA A  12      -1.034  15.237  -6.889  1.00  0.59           C  
ATOM    170  C   ALA A  12      -0.064  16.381  -7.177  1.00  0.59           C  
ATOM    171  O   ALA A  12      -0.465  17.470  -7.615  1.00  0.59           O  
ATOM    172  CB  ALA A  12      -1.299  15.153  -5.400  1.00  0.59           C  
ATOM    173  H   ALA A  12      -0.356  13.190  -6.720  1.00  0.59           H  
ATOM    174  HA  ALA A  12      -1.966  15.439  -7.418  1.00  0.59           H  
ATOM    175 1HB  ALA A  12      -1.712  16.095  -5.049  1.00  0.59           H  
ATOM    176 2HB  ALA A  12      -2.004  14.346  -5.203  1.00  0.59           H  
ATOM    177 3HB  ALA A  12      -0.362  14.949  -4.881  1.00  0.59           H  
ATOM    178  N   ARG A  13       1.225  16.117  -6.974  1.00  0.59           N  
ATOM    179  CA  ARG A  13       2.230  17.132  -7.203  1.00  0.59           C  
ATOM    180  C   ARG A  13       2.385  17.415  -8.694  1.00  0.59           C  
ATOM    181  O   ARG A  13       2.573  18.570  -9.087  1.00  0.59           O  
ATOM    182  CB  ARG A  13       3.545  16.723  -6.585  1.00  0.59           C  
ATOM    183  CG  ARG A  13       3.576  16.704  -5.081  1.00  0.59           C  
ATOM    184  CD  ARG A  13       4.888  16.236  -4.608  1.00  0.59           C  
ATOM    185  NE  ARG A  13       5.948  17.175  -4.960  1.00  0.59           N  
ATOM    186  CZ  ARG A  13       7.259  16.876  -4.974  1.00  0.59           C  
ATOM    187  NH1 ARG A  13       7.651  15.670  -4.657  1.00  0.59           N  
ATOM    188  NH2 ARG A  13       8.147  17.796  -5.309  1.00  0.59           N  
ATOM    189  H   ARG A  13       1.506  15.202  -6.615  1.00  0.59           H  
ATOM    190  HA  ARG A  13       1.905  18.050  -6.716  1.00  0.59           H  
ATOM    191 1HB  ARG A  13       3.816  15.726  -6.940  1.00  0.59           H  
ATOM    192 2HB  ARG A  13       4.318  17.410  -6.895  1.00  0.59           H  
ATOM    193 1HG  ARG A  13       3.402  17.708  -4.696  1.00  0.59           H  
ATOM    194 2HG  ARG A  13       2.807  16.029  -4.706  1.00  0.59           H  
ATOM    195 1HD  ARG A  13       4.870  16.124  -3.524  1.00  0.59           H  
ATOM    196 2HD  ARG A  13       5.114  15.274  -5.071  1.00  0.59           H  
ATOM    197  HE  ARG A  13       5.677  18.117  -5.211  1.00  0.59           H  
ATOM    198 1HH1 ARG A  13       6.979  14.967  -4.402  1.00  0.59           H  
ATOM    199 2HH1 ARG A  13       8.653  15.426  -4.676  1.00  0.59           H  
ATOM    200 1HH2 ARG A  13       7.844  18.726  -5.554  1.00  0.59           H  
ATOM    201 2HH2 ARG A  13       9.135  17.568  -5.317  1.00  0.59           H  
ATOM    202  N   LEU A  14       2.281  16.375  -9.530  1.00  0.59           N  
ATOM    203  CA  LEU A  14       2.381  16.573 -10.964  1.00  0.59           C  
ATOM    204  C   LEU A  14       1.255  17.436 -11.461  1.00  0.59           C  
ATOM    205  O   LEU A  14       1.485  18.337 -12.265  1.00  0.59           O  
ATOM    206  CB  LEU A  14       2.288  15.256 -11.744  1.00  0.59           C  
ATOM    207  CG  LEU A  14       3.429  14.332 -11.685  1.00  0.59           C  
ATOM    208  CD1 LEU A  14       3.074  13.058 -12.360  1.00  0.59           C  
ATOM    209  CD2 LEU A  14       4.559  14.958 -12.344  1.00  0.59           C  
ATOM    210  H   LEU A  14       2.146  15.438  -9.164  1.00  0.59           H  
ATOM    211  HA  LEU A  14       3.328  17.060 -11.186  1.00  0.59           H  
ATOM    212 1HB  LEU A  14       1.417  14.714 -11.377  1.00  0.59           H  
ATOM    213 2HB  LEU A  14       2.113  15.491 -12.793  1.00  0.59           H  
ATOM    214  HG  LEU A  14       3.685  14.121 -10.679  1.00  0.59           H  
ATOM    215 1HD1 LEU A  14       3.930  12.443 -12.318  1.00  0.59           H  
ATOM    216 2HD1 LEU A  14       2.243  12.584 -11.859  1.00  0.59           H  
ATOM    217 3HD1 LEU A  14       2.810  13.252 -13.393  1.00  0.59           H  
ATOM    218 1HD2 LEU A  14       5.403  14.290 -12.297  1.00  0.59           H  
ATOM    219 2HD2 LEU A  14       4.318  15.172 -13.380  1.00  0.59           H  
ATOM    220 3HD2 LEU A  14       4.790  15.875 -11.826  1.00  0.59           H  
ATOM    221  N   ASP A  15       0.043  17.216 -10.947  1.00  0.61           N  
ATOM    222  CA  ASP A  15      -1.080  18.000 -11.417  1.00  0.61           C  
ATOM    223  C   ASP A  15      -0.853  19.478 -11.150  1.00  0.61           C  
ATOM    224  O   ASP A  15      -1.133  20.317 -12.014  1.00  0.61           O  
ATOM    225  CB  ASP A  15      -2.392  17.548 -10.761  1.00  0.61           C  
ATOM    226  CG  ASP A  15      -2.894  16.175 -11.257  1.00  0.61           C  
ATOM    227  OD1 ASP A  15      -2.356  15.676 -12.227  1.00  0.61           O  
ATOM    228  OD2 ASP A  15      -3.840  15.669 -10.696  1.00  0.61           O  
ATOM    229  H   ASP A  15      -0.100  16.464 -10.269  1.00  0.61           H  
ATOM    230  HA  ASP A  15      -1.166  17.858 -12.489  1.00  0.61           H  
ATOM    231 1HB  ASP A  15      -2.238  17.484  -9.679  1.00  0.61           H  
ATOM    232 2HB  ASP A  15      -3.163  18.293 -10.937  1.00  0.61           H  
ATOM    233  N   GLU A  16      -0.283  19.799  -9.984  1.00  0.63           N  
ATOM    234  CA  GLU A  16      -0.025  21.195  -9.663  1.00  0.63           C  
ATOM    235  C   GLU A  16       1.119  21.742 -10.526  1.00  0.63           C  
ATOM    236  O   GLU A  16       1.036  22.851 -11.066  1.00  0.63           O  
ATOM    237  CB  GLU A  16       0.321  21.336  -8.176  1.00  0.63           C  
ATOM    238  CG  GLU A  16       0.507  22.780  -7.680  1.00  0.63           C  
ATOM    239  CD  GLU A  16      -0.774  23.630  -7.720  1.00  0.63           C  
ATOM    240  OE1 GLU A  16      -1.839  23.065  -7.826  1.00  0.63           O  
ATOM    241  OE2 GLU A  16      -0.673  24.848  -7.616  1.00  0.63           O  
ATOM    242  H   GLU A  16      -0.079  19.064  -9.301  1.00  0.63           H  
ATOM    243  HA  GLU A  16      -0.924  21.772  -9.873  1.00  0.63           H  
ATOM    244 1HB  GLU A  16      -0.463  20.871  -7.579  1.00  0.63           H  
ATOM    245 2HB  GLU A  16       1.245  20.791  -7.972  1.00  0.63           H  
ATOM    246 1HG  GLU A  16       0.882  22.757  -6.658  1.00  0.63           H  
ATOM    247 2HG  GLU A  16       1.266  23.252  -8.301  1.00  0.63           H  
ATOM    248  N   ALA A  17       2.182  20.955 -10.699  1.00  0.65           N  
ATOM    249  CA  ALA A  17       3.307  21.427 -11.491  1.00  0.65           C  
ATOM    250  C   ALA A  17       2.882  21.730 -12.917  1.00  0.65           C  
ATOM    251  O   ALA A  17       3.236  22.777 -13.474  1.00  0.65           O  
ATOM    252  CB  ALA A  17       4.398  20.384 -11.507  1.00  0.65           C  
ATOM    253  H   ALA A  17       2.223  20.040 -10.249  1.00  0.65           H  
ATOM    254  HA  ALA A  17       3.683  22.344 -11.040  1.00  0.65           H  
ATOM    255 1HB  ALA A  17       5.238  20.752 -12.094  1.00  0.65           H  
ATOM    256 2HB  ALA A  17       4.721  20.175 -10.490  1.00  0.65           H  
ATOM    257 3HB  ALA A  17       4.015  19.469 -11.958  1.00  0.65           H  
ATOM    258  N   VAL A  18       2.046  20.858 -13.479  1.00  0.68           N  
ATOM    259  CA  VAL A  18       1.559  21.043 -14.830  1.00  0.68           C  
ATOM    260  C   VAL A  18       0.636  22.242 -14.911  1.00  0.68           C  
ATOM    261  O   VAL A  18       0.740  23.042 -15.840  1.00  0.68           O  
ATOM    262  CB  VAL A  18       0.813  19.816 -15.346  1.00  0.68           C  
ATOM    263  CG1 VAL A  18       0.184  20.170 -16.692  1.00  0.68           C  
ATOM    264  CG2 VAL A  18       1.765  18.630 -15.499  1.00  0.68           C  
ATOM    265  H   VAL A  18       1.771  20.022 -12.963  1.00  0.68           H  
ATOM    266  HA  VAL A  18       2.418  21.217 -15.479  1.00  0.68           H  
ATOM    267  HB  VAL A  18       0.022  19.564 -14.641  1.00  0.68           H  
ATOM    268 1HG1 VAL A  18      -0.365  19.348 -17.080  1.00  0.68           H  
ATOM    269 2HG1 VAL A  18      -0.490  21.016 -16.562  1.00  0.68           H  
ATOM    270 3HG1 VAL A  18       0.969  20.437 -17.399  1.00  0.68           H  
ATOM    271 1HG2 VAL A  18       1.224  17.766 -15.870  1.00  0.68           H  
ATOM    272 2HG2 VAL A  18       2.534  18.894 -16.192  1.00  0.68           H  
ATOM    273 3HG2 VAL A  18       2.215  18.389 -14.547  1.00  0.68           H  
ATOM    274  N   ALA A  19      -0.253  22.399 -13.926  1.00  0.71           N  
ATOM    275  CA  ALA A  19      -1.192  23.515 -13.903  1.00  0.71           C  
ATOM    276  C   ALA A  19      -0.454  24.849 -13.941  1.00  0.71           C  
ATOM    277  O   ALA A  19      -0.922  25.813 -14.550  1.00  0.71           O  
ATOM    278  CB  ALA A  19      -2.056  23.442 -12.655  1.00  0.71           C  
ATOM    279  H   ALA A  19      -0.309  21.712 -13.173  1.00  0.71           H  
ATOM    280  HA  ALA A  19      -1.824  23.447 -14.787  1.00  0.71           H  
ATOM    281 1HB  ALA A  19      -2.767  24.266 -12.655  1.00  0.71           H  
ATOM    282 2HB  ALA A  19      -2.593  22.495 -12.639  1.00  0.71           H  
ATOM    283 3HB  ALA A  19      -1.420  23.511 -11.772  1.00  0.71           H  
ATOM    284  N   ARG A  20       0.724  24.893 -13.321  1.00  0.74           N  
ATOM    285  CA  ARG A  20       1.542  26.096 -13.287  1.00  0.74           C  
ATOM    286  C   ARG A  20       2.442  26.245 -14.528  1.00  0.74           C  
ATOM    287  O   ARG A  20       3.187  27.221 -14.639  1.00  0.74           O  
ATOM    288  CB  ARG A  20       2.431  26.079 -12.056  1.00  0.74           C  
ATOM    289  CG  ARG A  20       1.700  26.138 -10.726  1.00  0.74           C  
ATOM    290  CD  ARG A  20       2.648  26.121  -9.585  1.00  0.74           C  
ATOM    291  NE  ARG A  20       1.957  26.058  -8.316  1.00  0.74           N  
ATOM    292  CZ  ARG A  20       2.495  26.288  -7.116  1.00  0.74           C  
ATOM    293  NH1 ARG A  20       3.758  26.646  -6.981  1.00  0.74           N  
ATOM    294  NH2 ARG A  20       1.711  26.142  -6.078  1.00  0.74           N  
ATOM    295  H   ARG A  20       1.038  24.068 -12.804  1.00  0.74           H  
ATOM    296  HA  ARG A  20       0.879  26.958 -13.233  1.00  0.74           H  
ATOM    297 1HB  ARG A  20       3.016  25.155 -12.060  1.00  0.74           H  
ATOM    298 2HB  ARG A  20       3.131  26.911 -12.097  1.00  0.74           H  
ATOM    299 1HG  ARG A  20       1.119  27.057 -10.674  1.00  0.74           H  
ATOM    300 2HG  ARG A  20       1.029  25.286 -10.627  1.00  0.74           H  
ATOM    301 1HD  ARG A  20       3.288  25.242  -9.667  1.00  0.74           H  
ATOM    302 2HD  ARG A  20       3.257  27.022  -9.599  1.00  0.74           H  
ATOM    303  HE  ARG A  20       0.973  25.756  -8.308  1.00  0.74           H  
ATOM    304 1HH1 ARG A  20       4.342  26.753  -7.798  1.00  0.74           H  
ATOM    305 2HH1 ARG A  20       4.139  26.814  -6.062  1.00  0.74           H  
ATOM    306 1HH2 ARG A  20       0.736  25.855  -6.259  1.00  0.74           H  
ATOM    307 2HH2 ARG A  20       2.052  26.299  -5.144  1.00  0.74           H  
ATOM    308  N   GLY A  21       2.408  25.261 -15.439  1.00  0.75           N  
ATOM    309  CA  GLY A  21       3.237  25.251 -16.643  1.00  0.75           C  
ATOM    310  C   GLY A  21       4.667  24.769 -16.380  1.00  0.75           C  
ATOM    311  O   GLY A  21       5.536  24.818 -17.259  1.00  0.75           O  
ATOM    312  H   GLY A  21       1.759  24.490 -15.322  1.00  0.75           H  
ATOM    313 1HA  GLY A  21       2.766  24.603 -17.383  1.00  0.75           H  
ATOM    314 2HA  GLY A  21       3.261  26.252 -17.069  1.00  0.75           H  
ATOM    315  N   ASP A  22       4.933  24.288 -15.171  1.00  0.74           N  
ATOM    316  CA  ASP A  22       6.285  23.915 -14.817  1.00  0.74           C  
ATOM    317  C   ASP A  22       6.636  22.489 -15.186  1.00  0.74           C  
ATOM    318  O   ASP A  22       6.747  21.603 -14.330  1.00  0.74           O  
ATOM    319  CB  ASP A  22       6.498  24.166 -13.327  1.00  0.74           C  
ATOM    320  CG  ASP A  22       7.934  23.979 -12.866  1.00  0.74           C  
ATOM    321  OD1 ASP A  22       8.754  23.505 -13.636  1.00  0.74           O  
ATOM    322  OD2 ASP A  22       8.208  24.295 -11.738  1.00  0.74           O  
ATOM    323  H   ASP A  22       4.189  24.160 -14.490  1.00  0.74           H  
ATOM    324  HA  ASP A  22       6.964  24.573 -15.359  1.00  0.74           H  
ATOM    325 1HB  ASP A  22       6.186  25.185 -13.089  1.00  0.74           H  
ATOM    326 2HB  ASP A  22       5.853  23.491 -12.757  1.00  0.74           H  
ATOM    327  N   ARG A  23       6.906  22.296 -16.474  1.00  0.72           N  
ATOM    328  CA  ARG A  23       7.281  20.974 -16.952  1.00  0.72           C  
ATOM    329  C   ARG A  23       8.527  20.439 -16.270  1.00  0.72           C  
ATOM    330  O   ARG A  23       8.637  19.239 -16.034  1.00  0.72           O  
ATOM    331  CB  ARG A  23       7.507  20.910 -18.450  1.00  0.72           C  
ATOM    332  CG  ARG A  23       7.906  19.489 -18.862  1.00  0.72           C  
ATOM    333  CD  ARG A  23       7.928  19.251 -20.315  1.00  0.72           C  
ATOM    334  NE  ARG A  23       8.404  17.895 -20.617  1.00  0.72           N  
ATOM    335  CZ  ARG A  23       8.250  17.279 -21.806  1.00  0.72           C  
ATOM    336  NH1 ARG A  23       7.620  17.891 -22.790  1.00  0.72           N  
ATOM    337  NH2 ARG A  23       8.724  16.058 -21.990  1.00  0.72           N  
ATOM    338  H   ARG A  23       6.777  23.094 -17.099  1.00  0.72           H  
ATOM    339  HA  ARG A  23       6.459  20.297 -16.726  1.00  0.72           H  
ATOM    340 1HB  ARG A  23       6.600  21.190 -18.982  1.00  0.72           H  
ATOM    341 2HB  ARG A  23       8.302  21.594 -18.742  1.00  0.72           H  
ATOM    342 1HG  ARG A  23       8.915  19.288 -18.490  1.00  0.72           H  
ATOM    343 2HG  ARG A  23       7.232  18.780 -18.399  1.00  0.72           H  
ATOM    344 1HD  ARG A  23       6.923  19.357 -20.719  1.00  0.72           H  
ATOM    345 2HD  ARG A  23       8.596  19.963 -20.794  1.00  0.72           H  
ATOM    346  HE  ARG A  23       8.917  17.381 -19.863  1.00  0.72           H  
ATOM    347 1HH1 ARG A  23       7.251  18.823 -22.652  1.00  0.72           H  
ATOM    348 2HH1 ARG A  23       7.504  17.429 -23.681  1.00  0.72           H  
ATOM    349 1HH2 ARG A  23       9.204  15.575 -21.235  1.00  0.72           H  
ATOM    350 2HH2 ARG A  23       8.603  15.599 -22.878  1.00  0.72           H  
ATOM    351  N   ALA A  24       9.497  21.305 -15.982  1.00  0.69           N  
ATOM    352  CA  ALA A  24      10.715  20.799 -15.373  1.00  0.69           C  
ATOM    353  C   ALA A  24      10.401  20.144 -14.037  1.00  0.69           C  
ATOM    354  O   ALA A  24      10.883  19.037 -13.759  1.00  0.69           O  
ATOM    355  CB  ALA A  24      11.715  21.921 -15.180  1.00  0.69           C  
ATOM    356  H   ALA A  24       9.373  22.295 -16.154  1.00  0.69           H  
ATOM    357  HA  ALA A  24      11.139  20.043 -16.033  1.00  0.69           H  
ATOM    358 1HB  ALA A  24      12.626  21.525 -14.736  1.00  0.69           H  
ATOM    359 2HB  ALA A  24      11.944  22.374 -16.142  1.00  0.69           H  
ATOM    360 3HB  ALA A  24      11.280  22.674 -14.515  1.00  0.69           H  
ATOM    361  N   ALA A  25       9.554  20.785 -13.226  1.00  0.66           N  
ATOM    362  CA  ALA A  25       9.173  20.179 -11.964  1.00  0.66           C  
ATOM    363  C   ALA A  25       8.399  18.903 -12.212  1.00  0.66           C  
ATOM    364  O   ALA A  25       8.587  17.918 -11.507  1.00  0.66           O  
ATOM    365  CB  ALA A  25       8.358  21.123 -11.121  1.00  0.66           C  
ATOM    366  H   ALA A  25       9.183  21.714 -13.476  1.00  0.66           H  
ATOM    367  HA  ALA A  25      10.082  19.927 -11.422  1.00  0.66           H  
ATOM    368 1HB  ALA A  25       8.102  20.650 -10.179  1.00  0.66           H  
ATOM    369 2HB  ALA A  25       8.938  22.026 -10.931  1.00  0.66           H  
ATOM    370 3HB  ALA A  25       7.452  21.384 -11.655  1.00  0.66           H  
ATOM    371  N   ALA A  26       7.533  18.896 -13.231  1.00  0.64           N  
ATOM    372  CA  ALA A  26       6.750  17.691 -13.486  1.00  0.64           C  
ATOM    373  C   ALA A  26       7.668  16.504 -13.768  1.00  0.64           C  
ATOM    374  O   ALA A  26       7.470  15.404 -13.242  1.00  0.64           O  
ATOM    375  CB  ALA A  26       5.806  17.902 -14.662  1.00  0.64           C  
ATOM    376  H   ALA A  26       7.402  19.740 -13.795  1.00  0.64           H  
ATOM    377  HA  ALA A  26       6.170  17.479 -12.597  1.00  0.64           H  
ATOM    378 1HB  ALA A  26       5.214  17.006 -14.825  1.00  0.64           H  
ATOM    379 2HB  ALA A  26       5.145  18.746 -14.453  1.00  0.64           H  
ATOM    380 3HB  ALA A  26       6.390  18.111 -15.554  1.00  0.64           H  
ATOM    381  N   ASP A  27       8.727  16.744 -14.532  1.00  0.62           N  
ATOM    382  CA  ASP A  27       9.651  15.675 -14.855  1.00  0.62           C  
ATOM    383  C   ASP A  27      10.454  15.280 -13.613  1.00  0.62           C  
ATOM    384  O   ASP A  27      10.712  14.095 -13.379  1.00  0.62           O  
ATOM    385  CB  ASP A  27      10.534  16.098 -16.036  1.00  0.62           C  
ATOM    386  CG  ASP A  27       9.694  16.149 -17.367  1.00  0.62           C  
ATOM    387  OD1 ASP A  27       8.599  15.636 -17.353  1.00  0.62           O  
ATOM    388  OD2 ASP A  27      10.152  16.688 -18.362  1.00  0.62           O  
ATOM    389  H   ASP A  27       8.858  17.676 -14.930  1.00  0.62           H  
ATOM    390  HA  ASP A  27       9.073  14.808 -15.170  1.00  0.62           H  
ATOM    391 1HB  ASP A  27      10.946  17.093 -15.838  1.00  0.62           H  
ATOM    392 2HB  ASP A  27      11.365  15.404 -16.151  1.00  0.62           H  
ATOM    393  N   ALA A  28      10.830  16.263 -12.789  1.00  0.61           N  
ATOM    394  CA  ALA A  28      11.572  15.967 -11.569  1.00  0.61           C  
ATOM    395  C   ALA A  28      10.757  15.072 -10.635  1.00  0.61           C  
ATOM    396  O   ALA A  28      11.299  14.140 -10.039  1.00  0.61           O  
ATOM    397  CB  ALA A  28      11.943  17.250 -10.854  1.00  0.61           C  
ATOM    398  H   ALA A  28      10.617  17.235 -13.024  1.00  0.61           H  
ATOM    399  HA  ALA A  28      12.480  15.432 -11.848  1.00  0.61           H  
ATOM    400 1HB  ALA A  28      12.516  17.018  -9.960  1.00  0.61           H  
ATOM    401 2HB  ALA A  28      12.537  17.876 -11.520  1.00  0.61           H  
ATOM    402 3HB  ALA A  28      11.035  17.778 -10.576  1.00  0.61           H  
ATOM    403  N   ILE A  29       9.446  15.331 -10.555  1.00  0.60           N  
ATOM    404  CA  ILE A  29       8.513  14.571  -9.721  1.00  0.60           C  
ATOM    405  C   ILE A  29       8.444  13.133 -10.200  1.00  0.60           C  
ATOM    406  O   ILE A  29       8.470  12.197  -9.399  1.00  0.60           O  
ATOM    407  CB  ILE A  29       7.132  15.224  -9.733  1.00  0.60           C  
ATOM    408  CG1 ILE A  29       7.195  16.569  -9.012  1.00  0.60           C  
ATOM    409  CG2 ILE A  29       6.103  14.316  -9.053  1.00  0.60           C  
ATOM    410  CD1 ILE A  29       5.994  17.426  -9.277  1.00  0.60           C  
ATOM    411  H   ILE A  29       9.082  16.130 -11.078  1.00  0.60           H  
ATOM    412  HA  ILE A  29       8.883  14.576  -8.697  1.00  0.60           H  
ATOM    413  HB  ILE A  29       6.847  15.423 -10.750  1.00  0.60           H  
ATOM    414 1HG1 ILE A  29       7.245  16.378  -7.945  1.00  0.60           H  
ATOM    415 2HG1 ILE A  29       8.091  17.101  -9.302  1.00  0.60           H  
ATOM    416 1HG2 ILE A  29       5.130  14.801  -9.063  1.00  0.60           H  
ATOM    417 2HG2 ILE A  29       6.044  13.369  -9.587  1.00  0.60           H  
ATOM    418 3HG2 ILE A  29       6.402  14.135  -8.020  1.00  0.60           H  
ATOM    419 1HD1 ILE A  29       6.071  18.359  -8.723  1.00  0.60           H  
ATOM    420 2HD1 ILE A  29       5.932  17.643 -10.334  1.00  0.60           H  
ATOM    421 3HD1 ILE A  29       5.121  16.892  -8.977  1.00  0.60           H  
ATOM    422  N   VAL A  30       8.382  12.942 -11.512  1.00  0.61           N  
ATOM    423  CA  VAL A  30       8.400  11.592 -12.047  1.00  0.61           C  
ATOM    424  C   VAL A  30       9.667  10.844 -11.637  1.00  0.61           C  
ATOM    425  O   VAL A  30       9.595   9.684 -11.205  1.00  0.61           O  
ATOM    426  CB  VAL A  30       8.315  11.634 -13.576  1.00  0.61           C  
ATOM    427  CG1 VAL A  30       8.613  10.298 -14.151  1.00  0.61           C  
ATOM    428  CG2 VAL A  30       6.914  12.059 -13.992  1.00  0.61           C  
ATOM    429  H   VAL A  30       8.319  13.747 -12.141  1.00  0.61           H  
ATOM    430  HA  VAL A  30       7.532  11.058 -11.659  1.00  0.61           H  
ATOM    431  HB  VAL A  30       9.049  12.336 -13.960  1.00  0.61           H  
ATOM    432 1HG1 VAL A  30       8.552  10.393 -15.221  1.00  0.61           H  
ATOM    433 2HG1 VAL A  30       9.623   9.996 -13.867  1.00  0.61           H  
ATOM    434 3HG1 VAL A  30       7.924   9.572 -13.808  1.00  0.61           H  
ATOM    435 1HG2 VAL A  30       6.856  12.096 -15.077  1.00  0.61           H  
ATOM    436 2HG2 VAL A  30       6.183  11.353 -13.617  1.00  0.61           H  
ATOM    437 3HG2 VAL A  30       6.712  13.036 -13.591  1.00  0.61           H  
ATOM    438  N   GLU A  31      10.824  11.502 -11.738  1.00  0.62           N  
ATOM    439  CA  GLU A  31      12.059  10.835 -11.347  1.00  0.62           C  
ATOM    440  C   GLU A  31      12.124  10.581  -9.824  1.00  0.62           C  
ATOM    441  O   GLU A  31      12.582   9.512  -9.392  1.00  0.62           O  
ATOM    442  CB  GLU A  31      13.266  11.644 -11.835  1.00  0.62           C  
ATOM    443  CG  GLU A  31      13.437  11.660 -13.379  1.00  0.62           C  
ATOM    444  CD  GLU A  31      13.648  10.271 -13.980  1.00  0.62           C  
ATOM    445  OE1 GLU A  31      14.499   9.565 -13.501  1.00  0.62           O  
ATOM    446  OE2 GLU A  31      12.968   9.928 -14.937  1.00  0.62           O  
ATOM    447  H   GLU A  31      10.837  12.457 -12.107  1.00  0.62           H  
ATOM    448  HA  GLU A  31      12.088   9.867 -11.845  1.00  0.62           H  
ATOM    449 1HB  GLU A  31      13.163  12.679 -11.500  1.00  0.62           H  
ATOM    450 2HB  GLU A  31      14.178  11.245 -11.393  1.00  0.62           H  
ATOM    451 1HG  GLU A  31      12.539  12.099 -13.819  1.00  0.62           H  
ATOM    452 2HG  GLU A  31      14.282  12.297 -13.634  1.00  0.62           H  
ATOM    453  N   GLU A  32      11.627  11.528  -9.008  1.00  0.63           N  
ATOM    454  CA  GLU A  32      11.596  11.340  -7.555  1.00  0.63           C  
ATOM    455  C   GLU A  32      10.735  10.137  -7.195  1.00  0.63           C  
ATOM    456  O   GLU A  32      11.091   9.347  -6.312  1.00  0.63           O  
ATOM    457  CB  GLU A  32      11.064  12.571  -6.814  1.00  0.63           C  
ATOM    458  CG  GLU A  32      11.094  12.410  -5.274  1.00  0.63           C  
ATOM    459  CD  GLU A  32      10.595  13.620  -4.507  1.00  0.63           C  
ATOM    460  OE1 GLU A  32      10.231  14.592  -5.123  1.00  0.63           O  
ATOM    461  OE2 GLU A  32      10.569  13.563  -3.302  1.00  0.63           O  
ATOM    462  H   GLU A  32      11.288  12.402  -9.408  1.00  0.63           H  
ATOM    463  HA  GLU A  32      12.612  11.145  -7.212  1.00  0.63           H  
ATOM    464 1HB  GLU A  32      11.654  13.447  -7.088  1.00  0.63           H  
ATOM    465 2HB  GLU A  32      10.034  12.761  -7.120  1.00  0.63           H  
ATOM    466 1HG  GLU A  32      10.476  11.550  -5.009  1.00  0.63           H  
ATOM    467 2HG  GLU A  32      12.116  12.191  -4.968  1.00  0.63           H  
ATOM    468  N   LEU A  33       9.612   9.989  -7.909  1.00  0.65           N  
ATOM    469  CA  LEU A  33       8.675   8.901  -7.697  1.00  0.65           C  
ATOM    470  C   LEU A  33       9.368   7.599  -7.983  1.00  0.65           C  
ATOM    471  O   LEU A  33       9.360   6.704  -7.139  1.00  0.65           O  
ATOM    472  CB  LEU A  33       7.457   9.033  -8.613  1.00  0.65           C  
ATOM    473  CG  LEU A  33       6.322   8.004  -8.403  1.00  0.65           C  
ATOM    474  CD1 LEU A  33       6.655   6.654  -9.076  1.00  0.65           C  
ATOM    475  CD2 LEU A  33       6.153   7.829  -6.948  1.00  0.65           C  
ATOM    476  H   LEU A  33       9.379  10.696  -8.607  1.00  0.65           H  
ATOM    477  HA  LEU A  33       8.350   8.913  -6.658  1.00  0.65           H  
ATOM    478 1HB  LEU A  33       7.041  10.029  -8.487  1.00  0.65           H  
ATOM    479 2HB  LEU A  33       7.790   8.943  -9.639  1.00  0.65           H  
ATOM    480  HG  LEU A  33       5.403   8.372  -8.845  1.00  0.65           H  
ATOM    481 1HD1 LEU A  33       5.835   5.954  -8.908  1.00  0.65           H  
ATOM    482 2HD1 LEU A  33       6.792   6.784 -10.133  1.00  0.65           H  
ATOM    483 3HD1 LEU A  33       7.567   6.249  -8.652  1.00  0.65           H  
ATOM    484 1HD2 LEU A  33       5.375   7.106  -6.758  1.00  0.65           H  
ATOM    485 2HD2 LEU A  33       7.081   7.480  -6.533  1.00  0.65           H  
ATOM    486 3HD2 LEU A  33       5.897   8.769  -6.483  1.00  0.65           H  
ATOM    487  N   TYR A  34      10.012   7.504  -9.149  1.00  0.67           N  
ATOM    488  CA  TYR A  34      10.735   6.296  -9.502  1.00  0.67           C  
ATOM    489  C   TYR A  34      11.694   5.886  -8.402  1.00  0.67           C  
ATOM    490  O   TYR A  34      11.711   4.725  -7.988  1.00  0.67           O  
ATOM    491  CB  TYR A  34      11.522   6.487 -10.800  1.00  0.67           C  
ATOM    492  CG  TYR A  34      12.471   5.313 -11.103  1.00  0.67           C  
ATOM    493  CD1 TYR A  34      11.997   4.132 -11.636  1.00  0.67           C  
ATOM    494  CD2 TYR A  34      13.832   5.442 -10.844  1.00  0.67           C  
ATOM    495  CE1 TYR A  34      12.853   3.088 -11.915  1.00  0.67           C  
ATOM    496  CE2 TYR A  34      14.695   4.397 -11.124  1.00  0.67           C  
ATOM    497  CZ  TYR A  34      14.206   3.223 -11.663  1.00  0.67           C  
ATOM    498  OH  TYR A  34      15.060   2.180 -11.955  1.00  0.67           O  
ATOM    499  H   TYR A  34       9.985   8.286  -9.808  1.00  0.67           H  
ATOM    500  HA  TYR A  34      10.013   5.490  -9.639  1.00  0.67           H  
ATOM    501 1HB  TYR A  34      10.829   6.601 -11.635  1.00  0.67           H  
ATOM    502 2HB  TYR A  34      12.112   7.397 -10.742  1.00  0.67           H  
ATOM    503  HD1 TYR A  34      10.953   4.023 -11.832  1.00  0.67           H  
ATOM    504  HD2 TYR A  34      14.219   6.373 -10.422  1.00  0.67           H  
ATOM    505  HE1 TYR A  34      12.461   2.162 -12.336  1.00  0.67           H  
ATOM    506  HE2 TYR A  34      15.762   4.501 -10.923  1.00  0.67           H  
ATOM    507  HH  TYR A  34      15.929   2.367 -11.592  1.00  0.67           H  
ATOM    508  N   LYS A  35      12.515   6.825  -7.928  1.00  0.70           N  
ATOM    509  CA  LYS A  35      13.481   6.489  -6.892  1.00  0.70           C  
ATOM    510  C   LYS A  35      12.793   5.987  -5.622  1.00  0.70           C  
ATOM    511  O   LYS A  35      13.113   4.904  -5.130  1.00  0.70           O  
ATOM    512  CB  LYS A  35      14.346   7.710  -6.570  1.00  0.70           C  
ATOM    513  CG  LYS A  35      15.470   7.501  -5.525  1.00  0.70           C  
ATOM    514  CD  LYS A  35      16.256   8.813  -5.331  1.00  0.70           C  
ATOM    515  CE  LYS A  35      17.531   8.661  -4.467  1.00  0.70           C  
ATOM    516  NZ  LYS A  35      17.250   8.328  -3.034  1.00  0.70           N  
ATOM    517  H   LYS A  35      12.469   7.776  -8.303  1.00  0.70           H  
ATOM    518  HA  LYS A  35      14.121   5.690  -7.266  1.00  0.70           H  
ATOM    519 1HB  LYS A  35      14.804   8.073  -7.490  1.00  0.70           H  
ATOM    520 2HB  LYS A  35      13.700   8.512  -6.202  1.00  0.70           H  
ATOM    521 1HG  LYS A  35      15.029   7.205  -4.568  1.00  0.70           H  
ATOM    522 2HG  LYS A  35      16.148   6.713  -5.850  1.00  0.70           H  
ATOM    523 1HD  LYS A  35      16.542   9.202  -6.309  1.00  0.70           H  
ATOM    524 2HD  LYS A  35      15.601   9.542  -4.853  1.00  0.70           H  
ATOM    525 1HE  LYS A  35      18.162   7.881  -4.890  1.00  0.70           H  
ATOM    526 2HE  LYS A  35      18.069   9.607  -4.500  1.00  0.70           H  
ATOM    527 1HZ  LYS A  35      18.118   8.261  -2.532  1.00  0.70           H  
ATOM    528 2HZ  LYS A  35      16.676   9.039  -2.616  1.00  0.70           H  
ATOM    529 3HZ  LYS A  35      16.775   7.423  -2.963  1.00  0.70           H  
ATOM    530  N   LYS A  36      11.811   6.743  -5.114  1.00  0.73           N  
ATOM    531  CA  LYS A  36      11.143   6.365  -3.868  1.00  0.73           C  
ATOM    532  C   LYS A  36      10.483   5.003  -3.983  1.00  0.73           C  
ATOM    533  O   LYS A  36      10.688   4.129  -3.140  1.00  0.73           O  
ATOM    534  CB  LYS A  36      10.119   7.441  -3.489  1.00  0.73           C  
ATOM    535  CG  LYS A  36       9.335   7.221  -2.172  1.00  0.73           C  
ATOM    536  CD  LYS A  36       8.499   8.476  -1.846  1.00  0.73           C  
ATOM    537  CE  LYS A  36       7.562   8.314  -0.617  1.00  0.73           C  
ATOM    538  NZ  LYS A  36       8.292   8.000   0.646  1.00  0.73           N  
ATOM    539  H   LYS A  36      11.544   7.612  -5.581  1.00  0.73           H  
ATOM    540  HA  LYS A  36      11.896   6.305  -3.081  1.00  0.73           H  
ATOM    541 1HB  LYS A  36      10.625   8.406  -3.421  1.00  0.73           H  
ATOM    542 2HB  LYS A  36       9.386   7.527  -4.298  1.00  0.73           H  
ATOM    543 1HG  LYS A  36       8.666   6.361  -2.279  1.00  0.73           H  
ATOM    544 2HG  LYS A  36      10.025   7.017  -1.351  1.00  0.73           H  
ATOM    545 1HD  LYS A  36       9.178   9.309  -1.656  1.00  0.73           H  
ATOM    546 2HD  LYS A  36       7.892   8.730  -2.713  1.00  0.73           H  
ATOM    547 1HE  LYS A  36       7.027   9.254  -0.485  1.00  0.73           H  
ATOM    548 2HE  LYS A  36       6.847   7.528  -0.792  1.00  0.73           H  
ATOM    549 1HZ  LYS A  36       7.631   7.932   1.398  1.00  0.73           H  
ATOM    550 2HZ  LYS A  36       8.769   7.091   0.560  1.00  0.73           H  
ATOM    551 3HZ  LYS A  36       8.963   8.718   0.854  1.00  0.73           H  
ATOM    552  N   VAL A  37       9.750   4.800  -5.063  1.00  0.76           N  
ATOM    553  CA  VAL A  37       9.077   3.546  -5.288  1.00  0.76           C  
ATOM    554  C   VAL A  37      10.048   2.384  -5.420  1.00  0.76           C  
ATOM    555  O   VAL A  37       9.882   1.375  -4.733  1.00  0.76           O  
ATOM    556  CB  VAL A  37       8.181   3.693  -6.517  1.00  0.76           C  
ATOM    557  CG1 VAL A  37       7.682   2.457  -6.939  1.00  0.76           C  
ATOM    558  CG2 VAL A  37       7.007   4.526  -6.127  1.00  0.76           C  
ATOM    559  H   VAL A  37       9.647   5.544  -5.751  1.00  0.76           H  
ATOM    560  HA  VAL A  37       8.432   3.356  -4.429  1.00  0.76           H  
ATOM    561  HB  VAL A  37       8.749   4.153  -7.333  1.00  0.76           H  
ATOM    562 1HG1 VAL A  37       7.043   2.605  -7.801  1.00  0.76           H  
ATOM    563 2HG1 VAL A  37       8.525   1.836  -7.199  1.00  0.76           H  
ATOM    564 3HG1 VAL A  37       7.130   2.018  -6.149  1.00  0.76           H  
ATOM    565 1HG2 VAL A  37       6.344   4.654  -6.974  1.00  0.76           H  
ATOM    566 2HG2 VAL A  37       6.467   4.039  -5.321  1.00  0.76           H  
ATOM    567 3HG2 VAL A  37       7.372   5.477  -5.787  1.00  0.76           H  
ATOM    568  N   LEU A  38      11.112   2.550  -6.204  1.00  0.79           N  
ATOM    569  CA  LEU A  38      12.097   1.494  -6.356  1.00  0.79           C  
ATOM    570  C   LEU A  38      12.645   1.080  -4.991  1.00  0.79           C  
ATOM    571  O   LEU A  38      12.782  -0.105  -4.700  1.00  0.79           O  
ATOM    572  CB  LEU A  38      13.251   1.971  -7.246  1.00  0.79           C  
ATOM    573  CG  LEU A  38      14.332   0.948  -7.530  1.00  0.79           C  
ATOM    574  CD1 LEU A  38      13.709  -0.231  -8.303  1.00  0.79           C  
ATOM    575  CD2 LEU A  38      15.440   1.612  -8.323  1.00  0.79           C  
ATOM    576  H   LEU A  38      11.239   3.413  -6.733  1.00  0.79           H  
ATOM    577  HA  LEU A  38      11.619   0.631  -6.813  1.00  0.79           H  
ATOM    578 1HB  LEU A  38      12.838   2.299  -8.202  1.00  0.79           H  
ATOM    579 2HB  LEU A  38      13.718   2.835  -6.769  1.00  0.79           H  
ATOM    580  HG  LEU A  38      14.735   0.568  -6.590  1.00  0.79           H  
ATOM    581 1HD1 LEU A  38      14.474  -0.980  -8.512  1.00  0.79           H  
ATOM    582 2HD1 LEU A  38      12.914  -0.684  -7.705  1.00  0.79           H  
ATOM    583 3HD1 LEU A  38      13.292   0.135  -9.244  1.00  0.79           H  
ATOM    584 1HD2 LEU A  38      16.225   0.886  -8.534  1.00  0.79           H  
ATOM    585 2HD2 LEU A  38      15.033   1.986  -9.250  1.00  0.79           H  
ATOM    586 3HD2 LEU A  38      15.852   2.440  -7.745  1.00  0.79           H  
ATOM    587  N   GLU A  39      12.970   2.062  -4.150  1.00  0.83           N  
ATOM    588  CA  GLU A  39      13.494   1.788  -2.817  1.00  0.83           C  
ATOM    589  C   GLU A  39      12.488   1.064  -1.903  1.00  0.83           C  
ATOM    590  O   GLU A  39      12.879   0.225  -1.085  1.00  0.83           O  
ATOM    591  CB  GLU A  39      13.934   3.103  -2.164  1.00  0.83           C  
ATOM    592  CG  GLU A  39      15.168   3.730  -2.816  1.00  0.83           C  
ATOM    593  CD  GLU A  39      15.502   5.112  -2.299  1.00  0.83           C  
ATOM    594  OE1 GLU A  39      14.800   5.622  -1.459  1.00  0.83           O  
ATOM    595  OE2 GLU A  39      16.467   5.673  -2.779  1.00  0.83           O  
ATOM    596  H   GLU A  39      12.853   3.034  -4.445  1.00  0.83           H  
ATOM    597  HA  GLU A  39      14.367   1.147  -2.927  1.00  0.83           H  
ATOM    598 1HB  GLU A  39      13.121   3.827  -2.226  1.00  0.83           H  
ATOM    599 2HB  GLU A  39      14.147   2.936  -1.110  1.00  0.83           H  
ATOM    600 1HG  GLU A  39      16.021   3.078  -2.638  1.00  0.83           H  
ATOM    601 2HG  GLU A  39      15.010   3.779  -3.892  1.00  0.83           H  
ATOM    602  N   GLU A  40      11.201   1.413  -2.024  1.00  0.86           N  
ATOM    603  CA  GLU A  40      10.147   0.863  -1.170  1.00  0.86           C  
ATOM    604  C   GLU A  40       9.421  -0.406  -1.670  1.00  0.86           C  
ATOM    605  O   GLU A  40       8.637  -0.987  -0.914  1.00  0.86           O  
ATOM    606  CB  GLU A  40       9.118   1.966  -0.894  1.00  0.86           C  
ATOM    607  CG  GLU A  40       9.693   3.150  -0.088  1.00  0.86           C  
ATOM    608  CD  GLU A  40       8.735   4.307   0.117  1.00  0.86           C  
ATOM    609  OE1 GLU A  40       7.616   4.224  -0.328  1.00  0.86           O  
ATOM    610  OE2 GLU A  40       9.157   5.302   0.695  1.00  0.86           O  
ATOM    611  H   GLU A  40      10.953   2.128  -2.709  1.00  0.86           H  
ATOM    612  HA  GLU A  40      10.612   0.607  -0.220  1.00  0.86           H  
ATOM    613 1HB  GLU A  40       8.744   2.357  -1.846  1.00  0.86           H  
ATOM    614 2HB  GLU A  40       8.268   1.555  -0.349  1.00  0.86           H  
ATOM    615 1HG  GLU A  40      10.004   2.780   0.888  1.00  0.86           H  
ATOM    616 2HG  GLU A  40      10.584   3.515  -0.602  1.00  0.86           H  
ATOM    617  N   CYS A  41       9.670  -0.864  -2.901  1.00  0.88           N  
ATOM    618  CA  CYS A  41       8.938  -2.042  -3.402  1.00  0.88           C  
ATOM    619  C   CYS A  41       9.705  -2.917  -4.398  1.00  0.88           C  
ATOM    620  O   CYS A  41      10.868  -2.670  -4.703  1.00  0.88           O  
ATOM    621  CB  CYS A  41       7.628  -1.621  -4.033  1.00  0.88           C  
ATOM    622  SG  CYS A  41       7.781  -0.680  -5.505  1.00  0.88           S  
ATOM    623  H   CYS A  41      10.296  -0.341  -3.515  1.00  0.88           H  
ATOM    624  HA  CYS A  41       8.698  -2.666  -2.543  1.00  0.88           H  
ATOM    625 1HB  CYS A  41       7.053  -2.499  -4.265  1.00  0.88           H  
ATOM    626 2HB  CYS A  41       7.053  -1.050  -3.317  1.00  0.88           H  
ATOM    627  HG  CYS A  41       8.696   0.189  -5.025  1.00  0.88           H  
ATOM    628  N   THR A  42       9.064  -3.992  -4.867  1.00  0.89           N  
ATOM    629  CA  THR A  42       9.735  -4.921  -5.773  1.00  0.89           C  
ATOM    630  C   THR A  42       9.889  -4.303  -7.137  1.00  0.89           C  
ATOM    631  O   THR A  42       9.193  -3.346  -7.458  1.00  0.89           O  
ATOM    632  CB  THR A  42       8.921  -6.223  -5.943  1.00  0.89           C  
ATOM    633  OG1 THR A  42       7.628  -5.932  -6.571  1.00  0.89           O  
ATOM    634  CG2 THR A  42       8.680  -6.848  -4.585  1.00  0.89           C  
ATOM    635  H   THR A  42       8.105  -4.164  -4.593  1.00  0.89           H  
ATOM    636  HA  THR A  42      10.726  -5.152  -5.379  1.00  0.89           H  
ATOM    637  HB  THR A  42       9.472  -6.923  -6.569  1.00  0.89           H  
ATOM    638  HG1 THR A  42       7.045  -6.701  -6.467  1.00  0.89           H  
ATOM    639 1HG2 THR A  42       8.107  -7.768  -4.702  1.00  0.89           H  
ATOM    640 2HG2 THR A  42       9.637  -7.073  -4.115  1.00  0.89           H  
ATOM    641 3HG2 THR A  42       8.122  -6.151  -3.959  1.00  0.89           H  
ATOM    642  N   GLU A  43      10.738  -4.889  -7.973  1.00  0.88           N  
ATOM    643  CA  GLU A  43      10.928  -4.369  -9.319  1.00  0.88           C  
ATOM    644  C   GLU A  43       9.649  -4.418 -10.153  1.00  0.88           C  
ATOM    645  O   GLU A  43       9.391  -3.527 -10.964  1.00  0.88           O  
ATOM    646  CB  GLU A  43      12.051  -5.134 -10.017  1.00  0.88           C  
ATOM    647  CG  GLU A  43      13.439  -4.853  -9.444  1.00  0.88           C  
ATOM    648  CD  GLU A  43      14.536  -5.657 -10.105  1.00  0.88           C  
ATOM    649  OE1 GLU A  43      14.227  -6.521 -10.892  1.00  0.88           O  
ATOM    650  OE2 GLU A  43      15.683  -5.401  -9.821  1.00  0.88           O  
ATOM    651  H   GLU A  43      11.279  -5.682  -7.660  1.00  0.88           H  
ATOM    652  HA  GLU A  43      11.235  -3.326  -9.235  1.00  0.88           H  
ATOM    653 1HB  GLU A  43      11.862  -6.206  -9.942  1.00  0.88           H  
ATOM    654 2HB  GLU A  43      12.063  -4.877 -11.076  1.00  0.88           H  
ATOM    655 1HG  GLU A  43      13.659  -3.792  -9.564  1.00  0.88           H  
ATOM    656 2HG  GLU A  43      13.427  -5.073  -8.377  1.00  0.88           H  
ATOM    657  N   GLU A  44       8.843  -5.467  -9.980  1.00  0.86           N  
ATOM    658  CA  GLU A  44       7.614  -5.556 -10.759  1.00  0.86           C  
ATOM    659  C   GLU A  44       6.629  -4.467 -10.348  1.00  0.86           C  
ATOM    660  O   GLU A  44       6.005  -3.825 -11.203  1.00  0.86           O  
ATOM    661  CB  GLU A  44       6.969  -6.931 -10.588  1.00  0.86           C  
ATOM    662  CG  GLU A  44       7.751  -8.081 -11.226  1.00  0.86           C  
ATOM    663  CD  GLU A  44       7.126  -9.440 -10.982  1.00  0.86           C  
ATOM    664  OE1 GLU A  44       6.180  -9.514 -10.233  1.00  0.86           O  
ATOM    665  OE2 GLU A  44       7.598 -10.399 -11.547  1.00  0.86           O  
ATOM    666  H   GLU A  44       9.083  -6.181  -9.310  1.00  0.86           H  
ATOM    667  HA  GLU A  44       7.861  -5.412 -11.812  1.00  0.86           H  
ATOM    668 1HB  GLU A  44       6.861  -7.148  -9.524  1.00  0.86           H  
ATOM    669 2HB  GLU A  44       5.969  -6.920 -11.022  1.00  0.86           H  
ATOM    670 1HG  GLU A  44       7.813  -7.910 -12.300  1.00  0.86           H  
ATOM    671 2HG  GLU A  44       8.765  -8.075 -10.827  1.00  0.86           H  
ATOM    672  N   GLU A  45       6.512  -4.229  -9.034  1.00  0.83           N  
ATOM    673  CA  GLU A  45       5.600  -3.198  -8.555  1.00  0.83           C  
ATOM    674  C   GLU A  45       6.121  -1.835  -8.966  1.00  0.83           C  
ATOM    675  O   GLU A  45       5.365  -0.982  -9.442  1.00  0.83           O  
ATOM    676  CB  GLU A  45       5.424  -3.284  -7.036  1.00  0.83           C  
ATOM    677  CG  GLU A  45       4.447  -2.272  -6.424  1.00  0.83           C  
ATOM    678  CD  GLU A  45       4.255  -2.455  -4.919  1.00  0.83           C  
ATOM    679  OE1 GLU A  45       4.803  -3.379  -4.374  1.00  0.83           O  
ATOM    680  OE2 GLU A  45       3.561  -1.665  -4.323  1.00  0.83           O  
ATOM    681  H   GLU A  45       7.047  -4.774  -8.349  1.00  0.83           H  
ATOM    682  HA  GLU A  45       4.628  -3.346  -9.025  1.00  0.83           H  
ATOM    683 1HB  GLU A  45       5.073  -4.281  -6.774  1.00  0.83           H  
ATOM    684 2HB  GLU A  45       6.395  -3.159  -6.563  1.00  0.83           H  
ATOM    685 1HG  GLU A  45       4.848  -1.286  -6.600  1.00  0.83           H  
ATOM    686 2HG  GLU A  45       3.486  -2.341  -6.929  1.00  0.83           H  
ATOM    687  N   ALA A  46       7.429  -1.641  -8.799  1.00  0.80           N  
ATOM    688  CA  ALA A  46       8.059  -0.384  -9.108  1.00  0.80           C  
ATOM    689  C   ALA A  46       7.897  -0.017 -10.559  1.00  0.80           C  
ATOM    690  O   ALA A  46       7.637   1.149 -10.877  1.00  0.80           O  
ATOM    691  CB  ALA A  46       9.540  -0.441  -8.763  1.00  0.80           C  
ATOM    692  H   ALA A  46       8.002  -2.382  -8.409  1.00  0.80           H  
ATOM    693  HA  ALA A  46       7.560   0.368  -8.525  1.00  0.80           H  
ATOM    694 1HB  ALA A  46      10.001   0.525  -8.971  1.00  0.80           H  
ATOM    695 2HB  ALA A  46       9.672  -0.685  -7.714  1.00  0.80           H  
ATOM    696 3HB  ALA A  46      10.016  -1.207  -9.366  1.00  0.80           H  
ATOM    697  N   LYS A  47       7.997  -1.006 -11.448  1.00  0.76           N  
ATOM    698  CA  LYS A  47       7.845  -0.735 -12.860  1.00  0.76           C  
ATOM    699  C   LYS A  47       6.412  -0.325 -13.140  1.00  0.76           C  
ATOM    700  O   LYS A  47       6.174   0.679 -13.802  1.00  0.76           O  
ATOM    701  CB  LYS A  47       8.200  -1.961 -13.696  1.00  0.76           C  
ATOM    702  CG  LYS A  47       8.153  -1.731 -15.219  1.00  0.76           C  
ATOM    703  CD  LYS A  47       9.249  -0.746 -15.661  1.00  0.76           C  
ATOM    704  CE  LYS A  47       9.473  -0.755 -17.195  1.00  0.76           C  
ATOM    705  NZ  LYS A  47       8.357  -0.103 -17.961  1.00  0.76           N  
ATOM    706  H   LYS A  47       8.231  -1.954 -11.149  1.00  0.76           H  
ATOM    707  HA  LYS A  47       8.499   0.090 -13.137  1.00  0.76           H  
ATOM    708 1HB  LYS A  47       9.203  -2.299 -13.431  1.00  0.76           H  
ATOM    709 2HB  LYS A  47       7.513  -2.774 -13.450  1.00  0.76           H  
ATOM    710 1HG  LYS A  47       8.286  -2.677 -15.738  1.00  0.76           H  
ATOM    711 2HG  LYS A  47       7.177  -1.314 -15.497  1.00  0.76           H  
ATOM    712 1HD  LYS A  47       8.948   0.266 -15.370  1.00  0.76           H  
ATOM    713 2HD  LYS A  47      10.183  -0.988 -15.160  1.00  0.76           H  
ATOM    714 1HE  LYS A  47      10.401  -0.233 -17.418  1.00  0.76           H  
ATOM    715 2HE  LYS A  47       9.561  -1.789 -17.524  1.00  0.76           H  
ATOM    716 1HZ  LYS A  47       8.544  -0.130 -18.939  1.00  0.76           H  
ATOM    717 2HZ  LYS A  47       7.440  -0.528 -17.797  1.00  0.76           H  
ATOM    718 3HZ  LYS A  47       8.239   0.874 -17.680  1.00  0.76           H  
ATOM    719  N   LYS A  48       5.442  -1.059 -12.585  1.00  0.73           N  
ATOM    720  CA  LYS A  48       4.047  -0.715 -12.832  1.00  0.73           C  
ATOM    721  C   LYS A  48       3.756   0.717 -12.409  1.00  0.73           C  
ATOM    722  O   LYS A  48       3.267   1.524 -13.204  1.00  0.73           O  
ATOM    723  CB  LYS A  48       3.125  -1.665 -12.058  1.00  0.73           C  
ATOM    724  CG  LYS A  48       1.601  -1.417 -12.231  1.00  0.73           C  
ATOM    725  CD  LYS A  48       0.801  -2.431 -11.398  1.00  0.73           C  
ATOM    726  CE  LYS A  48      -0.729  -2.360 -11.628  1.00  0.73           C  
ATOM    727  NZ  LYS A  48      -1.365  -1.105 -11.083  1.00  0.73           N  
ATOM    728  H   LYS A  48       5.668  -1.881 -12.018  1.00  0.73           H  
ATOM    729  HA  LYS A  48       3.850  -0.803 -13.900  1.00  0.73           H  
ATOM    730 1HB  LYS A  48       3.340  -2.693 -12.352  1.00  0.73           H  
ATOM    731 2HB  LYS A  48       3.347  -1.588 -10.992  1.00  0.73           H  
ATOM    732 1HG  LYS A  48       1.354  -0.405 -11.892  1.00  0.73           H  
ATOM    733 2HG  LYS A  48       1.322  -1.506 -13.279  1.00  0.73           H  
ATOM    734 1HD  LYS A  48       1.145  -3.438 -11.636  1.00  0.73           H  
ATOM    735 2HD  LYS A  48       1.000  -2.244 -10.342  1.00  0.73           H  
ATOM    736 1HE  LYS A  48      -0.935  -2.422 -12.695  1.00  0.73           H  
ATOM    737 2HE  LYS A  48      -1.182  -3.217 -11.131  1.00  0.73           H  
ATOM    738 1HZ  LYS A  48      -2.355  -1.137 -11.254  1.00  0.73           H  
ATOM    739 2HZ  LYS A  48      -1.199  -1.033 -10.093  1.00  0.73           H  
ATOM    740 3HZ  LYS A  48      -0.993  -0.267 -11.549  1.00  0.73           H  
ATOM    741  N   LEU A  49       4.117   1.048 -11.175  1.00  0.70           N  
ATOM    742  CA  LEU A  49       3.823   2.363 -10.635  1.00  0.70           C  
ATOM    743  C   LEU A  49       4.571   3.471 -11.370  1.00  0.70           C  
ATOM    744  O   LEU A  49       4.030   4.560 -11.590  1.00  0.70           O  
ATOM    745  CB  LEU A  49       4.176   2.354  -9.164  1.00  0.70           C  
ATOM    746  CG  LEU A  49       3.293   1.447  -8.312  1.00  0.70           C  
ATOM    747  CD1 LEU A  49       3.853   1.394  -6.996  1.00  0.70           C  
ATOM    748  CD2 LEU A  49       1.886   1.963  -8.244  1.00  0.70           C  
ATOM    749  H   LEU A  49       4.572   0.350 -10.582  1.00  0.70           H  
ATOM    750  HA  LEU A  49       2.753   2.540 -10.742  1.00  0.70           H  
ATOM    751 1HB  LEU A  49       5.197   1.991  -9.069  1.00  0.70           H  
ATOM    752 2HB  LEU A  49       4.123   3.368  -8.770  1.00  0.70           H  
ATOM    753  HG  LEU A  49       3.294   0.440  -8.735  1.00  0.70           H  
ATOM    754 1HD1 LEU A  49       3.253   0.737  -6.359  1.00  0.70           H  
ATOM    755 2HD1 LEU A  49       4.870   1.010  -7.067  1.00  0.70           H  
ATOM    756 3HD1 LEU A  49       3.863   2.397  -6.585  1.00  0.70           H  
ATOM    757 1HD2 LEU A  49       1.288   1.296  -7.624  1.00  0.70           H  
ATOM    758 2HD2 LEU A  49       1.891   2.952  -7.799  1.00  0.70           H  
ATOM    759 3HD2 LEU A  49       1.458   2.007  -9.252  1.00  0.70           H  
ATOM    760  N   THR A  50       5.811   3.197 -11.771  1.00  0.68           N  
ATOM    761  CA  THR A  50       6.574   4.187 -12.498  1.00  0.68           C  
ATOM    762  C   THR A  50       5.958   4.417 -13.869  1.00  0.68           C  
ATOM    763  O   THR A  50       5.810   5.554 -14.316  1.00  0.68           O  
ATOM    764  CB  THR A  50       8.021   3.772 -12.682  1.00  0.68           C  
ATOM    765  OG1 THR A  50       8.629   3.586 -11.407  1.00  0.68           O  
ATOM    766  CG2 THR A  50       8.726   4.883 -13.438  1.00  0.68           C  
ATOM    767  H   THR A  50       6.248   2.301 -11.561  1.00  0.68           H  
ATOM    768  HA  THR A  50       6.550   5.119 -11.942  1.00  0.68           H  
ATOM    769  HB  THR A  50       8.073   2.838 -13.247  1.00  0.68           H  
ATOM    770  HG1 THR A  50       8.231   2.787 -10.993  1.00  0.68           H  
ATOM    771 1HG2 THR A  50       9.763   4.626 -13.601  1.00  0.68           H  
ATOM    772 2HG2 THR A  50       8.230   5.005 -14.396  1.00  0.68           H  
ATOM    773 3HG2 THR A  50       8.663   5.813 -12.871  1.00  0.68           H  
ATOM    774  N   ASP A  51       5.580   3.350 -14.564  1.00  0.66           N  
ATOM    775  CA  ASP A  51       4.981   3.559 -15.867  1.00  0.66           C  
ATOM    776  C   ASP A  51       3.718   4.397 -15.719  1.00  0.66           C  
ATOM    777  O   ASP A  51       3.469   5.288 -16.534  1.00  0.66           O  
ATOM    778  CB  ASP A  51       4.666   2.230 -16.563  1.00  0.66           C  
ATOM    779  CG  ASP A  51       5.915   1.484 -17.109  1.00  0.66           C  
ATOM    780  OD1 ASP A  51       6.986   2.062 -17.183  1.00  0.66           O  
ATOM    781  OD2 ASP A  51       5.809   0.320 -17.488  1.00  0.66           O  
ATOM    782  H   ASP A  51       5.706   2.409 -14.194  1.00  0.66           H  
ATOM    783  HA  ASP A  51       5.686   4.109 -16.488  1.00  0.66           H  
ATOM    784 1HB  ASP A  51       4.165   1.573 -15.843  1.00  0.66           H  
ATOM    785 2HB  ASP A  51       3.971   2.405 -17.380  1.00  0.66           H  
ATOM    786  N   GLU A  52       2.947   4.159 -14.651  1.00  0.65           N  
ATOM    787  CA  GLU A  52       1.741   4.935 -14.405  1.00  0.65           C  
ATOM    788  C   GLU A  52       2.036   6.419 -14.128  1.00  0.65           C  
ATOM    789  O   GLU A  52       1.326   7.296 -14.637  1.00  0.65           O  
ATOM    790  CB  GLU A  52       0.957   4.317 -13.241  1.00  0.65           C  
ATOM    791  CG  GLU A  52       0.320   2.969 -13.577  1.00  0.65           C  
ATOM    792  CD  GLU A  52      -0.309   2.262 -12.398  1.00  0.65           C  
ATOM    793  OE1 GLU A  52      -0.244   2.759 -11.302  1.00  0.65           O  
ATOM    794  OE2 GLU A  52      -0.839   1.187 -12.603  1.00  0.65           O  
ATOM    795  H   GLU A  52       3.189   3.396 -14.016  1.00  0.65           H  
ATOM    796  HA  GLU A  52       1.120   4.880 -15.298  1.00  0.65           H  
ATOM    797 1HB  GLU A  52       1.619   4.170 -12.394  1.00  0.65           H  
ATOM    798 2HB  GLU A  52       0.176   4.999 -12.933  1.00  0.65           H  
ATOM    799 1HG  GLU A  52      -0.452   3.137 -14.326  1.00  0.65           H  
ATOM    800 2HG  GLU A  52       1.070   2.325 -14.023  1.00  0.65           H  
ATOM    801  N   VAL A  53       3.100   6.733 -13.368  1.00  0.63           N  
ATOM    802  CA  VAL A  53       3.356   8.153 -13.114  1.00  0.63           C  
ATOM    803  C   VAL A  53       3.839   8.829 -14.395  1.00  0.63           C  
ATOM    804  O   VAL A  53       3.522   9.999 -14.643  1.00  0.63           O  
ATOM    805  CB  VAL A  53       4.403   8.408 -11.992  1.00  0.63           C  
ATOM    806  CG1 VAL A  53       5.793   8.220 -12.445  1.00  0.63           C  
ATOM    807  CG2 VAL A  53       4.254   9.786 -11.496  1.00  0.63           C  
ATOM    808  H   VAL A  53       3.667   5.998 -12.940  1.00  0.63           H  
ATOM    809  HA  VAL A  53       2.422   8.621 -12.807  1.00  0.63           H  
ATOM    810  HB  VAL A  53       4.255   7.708 -11.214  1.00  0.63           H  
ATOM    811 1HG1 VAL A  53       6.474   8.418 -11.632  1.00  0.63           H  
ATOM    812 2HG1 VAL A  53       5.935   7.243 -12.781  1.00  0.63           H  
ATOM    813 3HG1 VAL A  53       5.984   8.911 -13.227  1.00  0.63           H  
ATOM    814 1HG2 VAL A  53       4.974   9.977 -10.706  1.00  0.63           H  
ATOM    815 2HG2 VAL A  53       4.448  10.419 -12.329  1.00  0.63           H  
ATOM    816 3HG2 VAL A  53       3.242   9.946 -11.118  1.00  0.63           H  
ATOM    817  N   ARG A  54       4.598   8.087 -15.218  1.00  0.63           N  
ATOM    818  CA  ARG A  54       5.111   8.646 -16.453  1.00  0.63           C  
ATOM    819  C   ARG A  54       3.993   8.863 -17.447  1.00  0.63           C  
ATOM    820  O   ARG A  54       3.906   9.923 -18.067  1.00  0.63           O  
ATOM    821  CB  ARG A  54       6.153   7.723 -17.076  1.00  0.63           C  
ATOM    822  CG  ARG A  54       7.468   7.643 -16.321  1.00  0.63           C  
ATOM    823  CD  ARG A  54       8.483   6.807 -17.008  1.00  0.63           C  
ATOM    824  NE  ARG A  54       9.678   6.602 -16.179  1.00  0.63           N  
ATOM    825  CZ  ARG A  54      10.655   7.517 -15.961  1.00  0.63           C  
ATOM    826  NH1 ARG A  54      10.593   8.717 -16.468  1.00  0.63           N  
ATOM    827  NH2 ARG A  54      11.701   7.231 -15.216  1.00  0.63           N  
ATOM    828  H   ARG A  54       4.841   7.130 -14.959  1.00  0.63           H  
ATOM    829  HA  ARG A  54       5.578   9.605 -16.231  1.00  0.63           H  
ATOM    830 1HB  ARG A  54       5.747   6.711 -17.127  1.00  0.63           H  
ATOM    831 2HB  ARG A  54       6.364   8.045 -18.095  1.00  0.63           H  
ATOM    832 1HG  ARG A  54       7.868   8.626 -16.288  1.00  0.63           H  
ATOM    833 2HG  ARG A  54       7.311   7.277 -15.311  1.00  0.63           H  
ATOM    834 1HD  ARG A  54       8.050   5.828 -17.226  1.00  0.63           H  
ATOM    835 2HD  ARG A  54       8.787   7.286 -17.936  1.00  0.63           H  
ATOM    836  HE  ARG A  54       9.789   5.692 -15.752  1.00  0.63           H  
ATOM    837 1HH1 ARG A  54       9.815   8.999 -17.042  1.00  0.63           H  
ATOM    838 2HH1 ARG A  54      11.360   9.369 -16.235  1.00  0.63           H  
ATOM    839 1HH2 ARG A  54      11.818   6.321 -14.803  1.00  0.63           H  
ATOM    840 2HH2 ARG A  54      12.405   7.975 -15.067  1.00  0.63           H  
ATOM    841  N   ALA A  55       3.095   7.881 -17.560  1.00  0.63           N  
ATOM    842  CA  ALA A  55       1.989   7.981 -18.491  1.00  0.63           C  
ATOM    843  C   ALA A  55       1.109   9.159 -18.135  1.00  0.63           C  
ATOM    844  O   ALA A  55       0.688   9.914 -19.015  1.00  0.63           O  
ATOM    845  CB  ALA A  55       1.177   6.695 -18.475  1.00  0.63           C  
ATOM    846  H   ALA A  55       3.203   7.025 -17.020  1.00  0.63           H  
ATOM    847  HA  ALA A  55       2.395   8.144 -19.489  1.00  0.63           H  
ATOM    848 1HB  ALA A  55       0.358   6.770 -19.186  1.00  0.63           H  
ATOM    849 2HB  ALA A  55       1.821   5.858 -18.744  1.00  0.63           H  
ATOM    850 3HB  ALA A  55       0.779   6.537 -17.472  1.00  0.63           H  
ATOM    851  N   TRP A  56       0.872   9.352 -16.837  1.00  0.63           N  
ATOM    852  CA  TRP A  56       0.054  10.460 -16.396  1.00  0.63           C  
ATOM    853  C   TRP A  56       0.734  11.784 -16.714  1.00  0.63           C  
ATOM    854  O   TRP A  56       0.101  12.711 -17.236  1.00  0.63           O  
ATOM    855  CB  TRP A  56      -0.243  10.343 -14.906  1.00  0.63           C  
ATOM    856  CG  TRP A  56      -1.171  11.389 -14.424  1.00  0.63           C  
ATOM    857  CD1 TRP A  56      -0.951  12.367 -13.501  1.00  0.63           C  
ATOM    858  CD2 TRP A  56      -2.519  11.583 -14.900  1.00  0.63           C  
ATOM    859  NE1 TRP A  56      -2.082  13.135 -13.362  1.00  0.63           N  
ATOM    860  CE2 TRP A  56      -3.043  12.670 -14.212  1.00  0.63           C  
ATOM    861  CE3 TRP A  56      -3.310  10.926 -15.852  1.00  0.63           C  
ATOM    862  CZ2 TRP A  56      -4.330  13.127 -14.437  1.00  0.63           C  
ATOM    863  CZ3 TRP A  56      -4.599  11.384 -16.080  1.00  0.63           C  
ATOM    864  CH2 TRP A  56      -5.097  12.456 -15.390  1.00  0.63           C  
ATOM    865  H   TRP A  56       1.232   8.697 -16.140  1.00  0.63           H  
ATOM    866  HA  TRP A  56      -0.891  10.424 -16.933  1.00  0.63           H  
ATOM    867 1HB  TRP A  56      -0.672   9.364 -14.695  1.00  0.63           H  
ATOM    868 2HB  TRP A  56       0.692  10.417 -14.343  1.00  0.63           H  
ATOM    869  HD1 TRP A  56      -0.021  12.518 -12.955  1.00  0.63           H  
ATOM    870  HE1 TRP A  56      -2.212  13.964 -12.738  1.00  0.63           H  
ATOM    871  HE3 TRP A  56      -2.916  10.073 -16.404  1.00  0.63           H  
ATOM    872  HZ2 TRP A  56      -4.737  13.983 -13.892  1.00  0.63           H  
ATOM    873  HZ3 TRP A  56      -5.207  10.867 -16.824  1.00  0.63           H  
ATOM    874  HH2 TRP A  56      -6.115  12.791 -15.592  1.00  0.63           H  
ATOM    875  N   ALA A  57       2.036  11.886 -16.424  1.00  0.64           N  
ATOM    876  CA  ALA A  57       2.723  13.129 -16.710  1.00  0.64           C  
ATOM    877  C   ALA A  57       2.657  13.450 -18.197  1.00  0.64           C  
ATOM    878  O   ALA A  57       2.320  14.576 -18.565  1.00  0.64           O  
ATOM    879  CB  ALA A  57       4.175  13.040 -16.276  1.00  0.64           C  
ATOM    880  H   ALA A  57       2.543  11.115 -15.986  1.00  0.64           H  
ATOM    881  HA  ALA A  57       2.225  13.927 -16.160  1.00  0.64           H  
ATOM    882 1HB  ALA A  57       4.680  13.983 -16.479  1.00  0.64           H  
ATOM    883 2HB  ALA A  57       4.226  12.821 -15.215  1.00  0.64           H  
ATOM    884 3HB  ALA A  57       4.665  12.239 -16.832  1.00  0.64           H  
ATOM    885  N   ASP A  58       2.872  12.444 -19.056  1.00  0.67           N  
ATOM    886  CA  ASP A  58       2.833  12.687 -20.492  1.00  0.67           C  
ATOM    887  C   ASP A  58       1.439  13.080 -20.956  1.00  0.67           C  
ATOM    888  O   ASP A  58       1.283  13.994 -21.771  1.00  0.67           O  
ATOM    889  CB  ASP A  58       3.292  11.451 -21.277  1.00  0.67           C  
ATOM    890  CG  ASP A  58       4.810  11.177 -21.199  1.00  0.67           C  
ATOM    891  OD1 ASP A  58       5.541  12.034 -20.754  1.00  0.67           O  
ATOM    892  OD2 ASP A  58       5.221  10.119 -21.627  1.00  0.67           O  
ATOM    893  H   ASP A  58       3.112  11.516 -18.706  1.00  0.67           H  
ATOM    894  HA  ASP A  58       3.512  13.507 -20.718  1.00  0.67           H  
ATOM    895 1HB  ASP A  58       2.767  10.575 -20.884  1.00  0.67           H  
ATOM    896 2HB  ASP A  58       3.007  11.560 -22.323  1.00  0.67           H  
ATOM    897  N   ALA A  59       0.411  12.436 -20.396  1.00  0.71           N  
ATOM    898  CA  ALA A  59      -0.966  12.727 -20.771  1.00  0.71           C  
ATOM    899  C   ALA A  59      -1.307  14.182 -20.502  1.00  0.71           C  
ATOM    900  O   ALA A  59      -2.061  14.802 -21.253  1.00  0.71           O  
ATOM    901  CB  ALA A  59      -1.927  11.831 -20.010  1.00  0.71           C  
ATOM    902  H   ALA A  59       0.586  11.689 -19.723  1.00  0.71           H  
ATOM    903  HA  ALA A  59      -1.070  12.545 -21.841  1.00  0.71           H  
ATOM    904 1HB  ALA A  59      -2.948  12.045 -20.316  1.00  0.71           H  
ATOM    905 2HB  ALA A  59      -1.690  10.788 -20.219  1.00  0.71           H  
ATOM    906 3HB  ALA A  59      -1.820  12.018 -18.940  1.00  0.71           H  
ATOM    907  N   ARG A  60      -0.754  14.727 -19.423  1.00  0.77           N  
ATOM    908  CA  ARG A  60      -1.014  16.108 -19.074  1.00  0.77           C  
ATOM    909  C   ARG A  60      -0.082  17.118 -19.768  1.00  0.77           C  
ATOM    910  O   ARG A  60      -0.498  18.240 -20.070  1.00  0.77           O  
ATOM    911  CB  ARG A  60      -0.897  16.287 -17.587  1.00  0.77           C  
ATOM    912  CG  ARG A  60      -1.960  15.631 -16.746  1.00  0.77           C  
ATOM    913  CD  ARG A  60      -1.750  15.974 -15.329  1.00  0.77           C  
ATOM    914  NE  ARG A  60      -1.884  17.407 -15.109  1.00  0.77           N  
ATOM    915  CZ  ARG A  60      -3.048  18.038 -14.848  1.00  0.77           C  
ATOM    916  NH1 ARG A  60      -4.162  17.350 -14.761  1.00  0.77           N  
ATOM    917  NH2 ARG A  60      -3.070  19.347 -14.673  1.00  0.77           N  
ATOM    918  H   ARG A  60      -0.167  14.150 -18.815  1.00  0.77           H  
ATOM    919  HA  ARG A  60      -2.038  16.337 -19.364  1.00  0.77           H  
ATOM    920 1HB  ARG A  60       0.069  15.893 -17.258  1.00  0.77           H  
ATOM    921 2HB  ARG A  60      -0.921  17.318 -17.357  1.00  0.77           H  
ATOM    922 1HG  ARG A  60      -2.948  15.966 -17.051  1.00  0.77           H  
ATOM    923 2HG  ARG A  60      -1.890  14.542 -16.847  1.00  0.77           H  
ATOM    924 1HD  ARG A  60      -2.501  15.484 -14.729  1.00  0.77           H  
ATOM    925 2HD  ARG A  60      -0.759  15.660 -15.002  1.00  0.77           H  
ATOM    926  HE  ARG A  60      -1.047  17.968 -15.165  1.00  0.77           H  
ATOM    927 1HH1 ARG A  60      -4.144  16.345 -14.880  1.00  0.77           H  
ATOM    928 2HH1 ARG A  60      -5.030  17.819 -14.557  1.00  0.77           H  
ATOM    929 1HH2 ARG A  60      -2.209  19.876 -14.738  1.00  0.77           H  
ATOM    930 2HH2 ARG A  60      -3.940  19.816 -14.476  1.00  0.77           H  
ATOM    931  N   LEU A  61       1.173  16.735 -20.010  1.00  0.85           N  
ATOM    932  CA  LEU A  61       2.159  17.639 -20.606  1.00  0.85           C  
ATOM    933  C   LEU A  61       2.060  17.843 -22.122  1.00  0.85           C  
ATOM    934  O   LEU A  61       2.333  18.948 -22.601  1.00  0.85           O  
ATOM    935  CB  LEU A  61       3.569  17.147 -20.269  1.00  0.85           C  
ATOM    936  CG  LEU A  61       3.987  17.267 -18.785  1.00  0.85           C  
ATOM    937  CD1 LEU A  61       5.291  16.517 -18.563  1.00  0.85           C  
ATOM    938  CD2 LEU A  61       4.158  18.739 -18.450  1.00  0.85           C  
ATOM    939  H   LEU A  61       1.473  15.802 -19.731  1.00  0.85           H  
ATOM    940  HA  LEU A  61       2.026  18.612 -20.137  1.00  0.85           H  
ATOM    941 1HB  LEU A  61       3.633  16.093 -20.544  1.00  0.85           H  
ATOM    942 2HB  LEU A  61       4.286  17.703 -20.870  1.00  0.85           H  
ATOM    943  HG  LEU A  61       3.224  16.833 -18.140  1.00  0.85           H  
ATOM    944 1HD1 LEU A  61       5.601  16.600 -17.522  1.00  0.85           H  
ATOM    945 2HD1 LEU A  61       5.145  15.463 -18.811  1.00  0.85           H  
ATOM    946 3HD1 LEU A  61       6.064  16.923 -19.198  1.00  0.85           H  
ATOM    947 1HD2 LEU A  61       4.466  18.843 -17.413  1.00  0.85           H  
ATOM    948 2HD2 LEU A  61       4.913  19.167 -19.094  1.00  0.85           H  
ATOM    949 3HD2 LEU A  61       3.213  19.260 -18.608  1.00  0.85           H  
ATOM    950  N   ALA A  62       1.706  16.805 -22.886  1.00  0.93           N  
ATOM    951  CA  ALA A  62       1.662  16.965 -24.343  1.00  0.93           C  
ATOM    952  C   ALA A  62       0.900  15.834 -25.027  1.00  0.93           C  
ATOM    953  O   ALA A  62      -0.059  16.105 -25.753  1.00  0.93           O  
ATOM    954  OXT ALA A  62       1.499  14.775 -25.208  1.00  0.93           O  
ATOM    955  CB  ALA A  62       3.078  17.035 -24.909  1.00  0.93           C  
ATOM    956  H   ALA A  62       1.490  15.899 -22.462  1.00  0.93           H  
ATOM    957  HA  ALA A  62       1.143  17.897 -24.562  1.00  0.93           H  
ATOM    958 1HB  ALA A  62       3.028  17.185 -25.987  1.00  0.93           H  
ATOM    959 2HB  ALA A  62       3.624  17.862 -24.459  1.00  0.93           H  
ATOM    960 3HB  ALA A  62       3.598  16.103 -24.696  1.00  0.93           H  
ENDMDL

REMARK ID 654356 DOMAINID 647606 MODEL 2 nmb-PLE2
MODEL     2
ATOM      1  N   SER A   1       0.290   0.011  -0.056  1.00  1.02           N  
ATOM      2  CA  SER A   1       1.749  -0.007  -0.019  1.00  1.02           C  
ATOM      3  C   SER A   1       2.361   1.372  -0.173  1.00  1.02           C  
ATOM      4  O   SER A   1       1.711   2.313  -0.634  1.00  1.02           O  
ATOM      5  CB  SER A   1       2.280  -0.874  -1.135  1.00  1.02           C  
ATOM      6  OG  SER A   1       1.958  -0.305  -2.380  1.00  1.02           O  
ATOM      7 1H   SER A   1      -0.076  -0.610   0.649  1.00  1.02           H  
ATOM      8 2H   SER A   1      -0.047   0.946   0.112  1.00  1.02           H  
ATOM      9 3H   SER A   1      -0.037  -0.297  -0.974  1.00  1.02           H  
ATOM     10  HA  SER A   1       2.062  -0.419   0.942  1.00  1.02           H  
ATOM     11 1HB  SER A   1       3.360  -0.975  -1.044  1.00  1.02           H  
ATOM     12 2HB  SER A   1       1.846  -1.869  -1.066  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.967  -0.393  -2.444  1.00  1.02           H  
ATOM     14  N   LEU A   2       3.642   1.487   0.168  1.00  0.94           N  
ATOM     15  CA  LEU A   2       4.334   2.762   0.016  1.00  0.94           C  
ATOM     16  C   LEU A   2       4.423   3.154  -1.449  1.00  0.94           C  
ATOM     17  O   LEU A   2       4.352   4.331  -1.791  1.00  0.94           O  
ATOM     18  CB  LEU A   2       5.735   2.689   0.604  1.00  0.94           C  
ATOM     19  CG  LEU A   2       5.813   2.555   2.111  1.00  0.94           C  
ATOM     20  CD1 LEU A   2       7.269   2.348   2.504  1.00  0.94           C  
ATOM     21  CD2 LEU A   2       5.225   3.810   2.754  1.00  0.94           C  
ATOM     22  H   LEU A   2       4.145   0.694   0.545  1.00  0.94           H  
ATOM     23  HA  LEU A   2       3.771   3.529   0.546  1.00  0.94           H  
ATOM     24 1HB  LEU A   2       6.267   1.849   0.157  1.00  0.94           H  
ATOM     25 2HB  LEU A   2       6.266   3.600   0.332  1.00  0.94           H  
ATOM     26  HG  LEU A   2       5.247   1.684   2.435  1.00  0.94           H  
ATOM     27 1HD1 LEU A   2       7.347   2.244   3.586  1.00  0.94           H  
ATOM     28 2HD1 LEU A   2       7.651   1.447   2.021  1.00  0.94           H  
ATOM     29 3HD1 LEU A   2       7.858   3.208   2.176  1.00  0.94           H  
ATOM     30 1HD2 LEU A   2       5.279   3.723   3.839  1.00  0.94           H  
ATOM     31 2HD2 LEU A   2       5.794   4.682   2.431  1.00  0.94           H  
ATOM     32 3HD2 LEU A   2       4.184   3.924   2.449  1.00  0.94           H  
ATOM     33  N   ALA A   3       4.593   2.162  -2.320  1.00  0.86           N  
ATOM     34  CA  ALA A   3       4.671   2.425  -3.744  1.00  0.86           C  
ATOM     35  C   ALA A   3       3.355   3.019  -4.250  1.00  0.86           C  
ATOM     36  O   ALA A   3       3.357   3.954  -5.054  1.00  0.86           O  
ATOM     37  CB  ALA A   3       5.011   1.158  -4.470  1.00  0.86           C  
ATOM     38  H   ALA A   3       4.661   1.215  -1.982  1.00  0.86           H  
ATOM     39  HA  ALA A   3       5.464   3.154  -3.913  1.00  0.86           H  
ATOM     40 1HB  ALA A   3       5.106   1.365  -5.503  1.00  0.86           H  
ATOM     41 2HB  ALA A   3       5.962   0.787  -4.090  1.00  0.86           H  
ATOM     42 3HB  ALA A   3       4.232   0.413  -4.309  1.00  0.86           H  
ATOM     43  N   GLU A   4       2.224   2.502  -3.753  1.00  0.80           N  
ATOM     44  CA  GLU A   4       0.925   3.058  -4.132  1.00  0.80           C  
ATOM     45  C   GLU A   4       0.781   4.485  -3.606  1.00  0.80           C  
ATOM     46  O   GLU A   4       0.240   5.359  -4.290  1.00  0.80           O  
ATOM     47  CB  GLU A   4      -0.192   2.152  -3.633  1.00  0.80           C  
ATOM     48  CG  GLU A   4      -0.284   0.831  -4.419  1.00  0.80           C  
ATOM     49  CD  GLU A   4      -1.129  -0.231  -3.760  1.00  0.80           C  
ATOM     50  OE1 GLU A   4      -0.863  -0.549  -2.601  1.00  0.80           O  
ATOM     51  OE2 GLU A   4      -2.030  -0.729  -4.392  1.00  0.80           O  
ATOM     52  H   GLU A   4       2.259   1.703  -3.116  1.00  0.80           H  
ATOM     53  HA  GLU A   4       0.871   3.092  -5.220  1.00  0.80           H  
ATOM     54 1HB  GLU A   4      -0.029   1.915  -2.585  1.00  0.80           H  
ATOM     55 2HB  GLU A   4      -1.148   2.668  -3.711  1.00  0.80           H  
ATOM     56 1HG  GLU A   4      -0.716   1.053  -5.392  1.00  0.80           H  
ATOM     57 2HG  GLU A   4       0.722   0.449  -4.586  1.00  0.80           H  
ATOM     58  N   LYS A   5       1.294   4.728  -2.397  1.00  0.74           N  
ATOM     59  CA  LYS A   5       1.274   6.065  -1.823  1.00  0.74           C  
ATOM     60  C   LYS A   5       2.075   6.985  -2.740  1.00  0.74           C  
ATOM     61  O   LYS A   5       1.612   8.070  -3.096  1.00  0.74           O  
ATOM     62  CB  LYS A   5       1.850   6.054  -0.402  1.00  0.74           C  
ATOM     63  CG  LYS A   5       1.833   7.386   0.346  1.00  0.74           C  
ATOM     64  CD  LYS A   5       2.389   7.199   1.769  1.00  0.74           C  
ATOM     65  CE  LYS A   5       2.254   8.466   2.623  1.00  0.74           C  
ATOM     66  NZ  LYS A   5       3.107   9.578   2.129  1.00  0.74           N  
ATOM     67  H   LYS A   5       1.691   3.956  -1.861  1.00  0.74           H  
ATOM     68  HA  LYS A   5       0.246   6.423  -1.789  1.00  0.74           H  
ATOM     69 1HB  LYS A   5       1.320   5.312   0.196  1.00  0.74           H  
ATOM     70 2HB  LYS A   5       2.883   5.746  -0.441  1.00  0.74           H  
ATOM     71 1HG  LYS A   5       2.453   8.116  -0.188  1.00  0.74           H  
ATOM     72 2HG  LYS A   5       0.816   7.770   0.402  1.00  0.74           H  
ATOM     73 1HD  LYS A   5       1.860   6.380   2.257  1.00  0.74           H  
ATOM     74 2HD  LYS A   5       3.445   6.934   1.704  1.00  0.74           H  
ATOM     75 1HE  LYS A   5       1.215   8.790   2.614  1.00  0.74           H  
ATOM     76 2HE  LYS A   5       2.542   8.231   3.647  1.00  0.74           H  
ATOM     77 1HZ  LYS A   5       2.994  10.390   2.706  1.00  0.74           H  
ATOM     78 2HZ  LYS A   5       4.074   9.310   2.130  1.00  0.74           H  
ATOM     79 3HZ  LYS A   5       2.843   9.829   1.167  1.00  0.74           H  
ATOM     80  N   ALA A   6       3.264   6.523  -3.161  1.00  0.70           N  
ATOM     81  CA  ALA A   6       4.136   7.301  -4.032  1.00  0.70           C  
ATOM     82  C   ALA A   6       3.427   7.648  -5.324  1.00  0.70           C  
ATOM     83  O   ALA A   6       3.527   8.775  -5.812  1.00  0.70           O  
ATOM     84  CB  ALA A   6       5.396   6.515  -4.349  1.00  0.70           C  
ATOM     85  H   ALA A   6       3.584   5.615  -2.830  1.00  0.70           H  
ATOM     86  HA  ALA A   6       4.396   8.225  -3.512  1.00  0.70           H  
ATOM     87 1HB  ALA A   6       6.049   7.108  -4.974  1.00  0.70           H  
ATOM     88 2HB  ALA A   6       5.894   6.263  -3.435  1.00  0.70           H  
ATOM     89 3HB  ALA A   6       5.140   5.607  -4.869  1.00  0.70           H  
ATOM     90  N   LEU A   7       2.669   6.692  -5.859  1.00  0.68           N  
ATOM     91  CA  LEU A   7       1.888   6.926  -7.058  1.00  0.68           C  
ATOM     92  C   LEU A   7       0.909   8.049  -6.834  1.00  0.68           C  
ATOM     93  O   LEU A   7       0.822   8.977  -7.644  1.00  0.68           O  
ATOM     94  CB  LEU A   7       1.155   5.656  -7.495  1.00  0.68           C  
ATOM     95  CG  LEU A   7       0.301   5.787  -8.778  1.00  0.68           C  
ATOM     96  CD1 LEU A   7       0.240   4.484  -9.503  1.00  0.68           C  
ATOM     97  CD2 LEU A   7      -1.104   6.189  -8.409  1.00  0.68           C  
ATOM     98  H   LEU A   7       2.656   5.769  -5.426  1.00  0.68           H  
ATOM     99  HA  LEU A   7       2.564   7.219  -7.859  1.00  0.68           H  
ATOM    100 1HB  LEU A   7       1.892   4.867  -7.650  1.00  0.68           H  
ATOM    101 2HB  LEU A   7       0.491   5.345  -6.703  1.00  0.68           H  
ATOM    102  HG  LEU A   7       0.720   6.521  -9.407  1.00  0.68           H  
ATOM    103 1HD1 LEU A   7      -0.364   4.594 -10.398  1.00  0.68           H  
ATOM    104 2HD1 LEU A   7       1.240   4.172  -9.782  1.00  0.68           H  
ATOM    105 3HD1 LEU A   7      -0.215   3.745  -8.865  1.00  0.68           H  
ATOM    106 1HD2 LEU A   7      -1.696   6.262  -9.311  1.00  0.68           H  
ATOM    107 2HD2 LEU A   7      -1.537   5.431  -7.756  1.00  0.68           H  
ATOM    108 3HD2 LEU A   7      -1.098   7.138  -7.903  1.00  0.68           H  
ATOM    109  N   ALA A   8       0.148   7.969  -5.743  1.00  0.65           N  
ATOM    110  CA  ALA A   8      -0.846   8.988  -5.471  1.00  0.65           C  
ATOM    111  C   ALA A   8      -0.207  10.370  -5.343  1.00  0.65           C  
ATOM    112  O   ALA A   8      -0.732  11.353  -5.883  1.00  0.65           O  
ATOM    113  CB  ALA A   8      -1.590   8.636  -4.198  1.00  0.65           C  
ATOM    114  H   ALA A   8       0.261   7.177  -5.105  1.00  0.65           H  
ATOM    115  HA  ALA A   8      -1.545   9.014  -6.306  1.00  0.65           H  
ATOM    116 1HB  ALA A   8      -2.354   9.383  -4.001  1.00  0.65           H  
ATOM    117 2HB  ALA A   8      -2.052   7.656  -4.312  1.00  0.65           H  
ATOM    118 3HB  ALA A   8      -0.887   8.608  -3.366  1.00  0.65           H  
ATOM    119  N   GLU A   9       0.950  10.438  -4.672  1.00  0.63           N  
ATOM    120  CA  GLU A   9       1.638  11.711  -4.508  1.00  0.63           C  
ATOM    121  C   GLU A   9       2.134  12.220  -5.850  1.00  0.63           C  
ATOM    122  O   GLU A   9       2.020  13.413  -6.155  1.00  0.63           O  
ATOM    123  CB  GLU A   9       2.816  11.563  -3.538  1.00  0.63           C  
ATOM    124  CG  GLU A   9       2.407  11.313  -2.082  1.00  0.63           C  
ATOM    125  CD  GLU A   9       3.578  11.048  -1.154  1.00  0.63           C  
ATOM    126  OE1 GLU A   9       4.693  10.971  -1.612  1.00  0.63           O  
ATOM    127  OE2 GLU A   9       3.340  10.903   0.034  1.00  0.63           O  
ATOM    128  H   GLU A   9       1.333   9.592  -4.248  1.00  0.63           H  
ATOM    129  HA  GLU A   9       0.936  12.437  -4.103  1.00  0.63           H  
ATOM    130 1HB  GLU A   9       3.437  10.724  -3.855  1.00  0.63           H  
ATOM    131 2HB  GLU A   9       3.435  12.461  -3.573  1.00  0.63           H  
ATOM    132 1HG  GLU A   9       1.861  12.181  -1.719  1.00  0.63           H  
ATOM    133 2HG  GLU A   9       1.732  10.459  -2.055  1.00  0.63           H  
ATOM    134  N   ALA A  10       2.658  11.315  -6.679  1.00  0.61           N  
ATOM    135  CA  ALA A  10       3.140  11.713  -7.981  1.00  0.61           C  
ATOM    136  C   ALA A  10       2.013  12.255  -8.808  1.00  0.61           C  
ATOM    137  O   ALA A  10       2.157  13.304  -9.412  1.00  0.61           O  
ATOM    138  CB  ALA A  10       3.767  10.548  -8.704  1.00  0.61           C  
ATOM    139  H   ALA A  10       2.747  10.343  -6.386  1.00  0.61           H  
ATOM    140  HA  ALA A  10       3.881  12.498  -7.850  1.00  0.61           H  
ATOM    141 1HB  ALA A  10       4.135  10.868  -9.678  1.00  0.61           H  
ATOM    142 2HB  ALA A  10       4.586  10.178  -8.108  1.00  0.61           H  
ATOM    143 3HB  ALA A  10       3.027   9.759  -8.838  1.00  0.61           H  
ATOM    144  N   ARG A  11       0.858  11.603  -8.787  1.00  0.60           N  
ATOM    145  CA  ARG A  11      -0.236  12.086  -9.607  1.00  0.60           C  
ATOM    146  C   ARG A  11      -0.701  13.462  -9.161  1.00  0.60           C  
ATOM    147  O   ARG A  11      -0.979  14.335  -9.994  1.00  0.60           O  
ATOM    148  CB  ARG A  11      -1.375  11.087  -9.618  1.00  0.60           C  
ATOM    149  CG  ARG A  11      -1.062   9.818 -10.414  1.00  0.60           C  
ATOM    150  CD  ARG A  11      -2.198   8.894 -10.440  1.00  0.60           C  
ATOM    151  NE  ARG A  11      -3.348   9.447 -11.143  1.00  0.60           N  
ATOM    152  CZ  ARG A  11      -4.587   8.921 -11.094  1.00  0.60           C  
ATOM    153  NH1 ARG A  11      -4.811   7.837 -10.384  1.00  0.60           N  
ATOM    154  NH2 ARG A  11      -5.581   9.484 -11.750  1.00  0.60           N  
ATOM    155  H   ARG A  11       0.760  10.743  -8.245  1.00  0.60           H  
ATOM    156  HA  ARG A  11       0.120  12.167 -10.628  1.00  0.60           H  
ATOM    157 1HB  ARG A  11      -1.606  10.792  -8.592  1.00  0.60           H  
ATOM    158 2HB  ARG A  11      -2.266  11.546 -10.046  1.00  0.60           H  
ATOM    159 1HG  ARG A  11      -0.800  10.069 -11.434  1.00  0.60           H  
ATOM    160 2HG  ARG A  11      -0.221   9.303  -9.949  1.00  0.60           H  
ATOM    161 1HD  ARG A  11      -1.898   7.979 -10.950  1.00  0.60           H  
ATOM    162 2HD  ARG A  11      -2.500   8.668  -9.419  1.00  0.60           H  
ATOM    163  HE  ARG A  11      -3.209  10.286 -11.699  1.00  0.60           H  
ATOM    164 1HH1 ARG A  11      -4.055   7.400  -9.877  1.00  0.60           H  
ATOM    165 2HH1 ARG A  11      -5.740   7.443 -10.345  1.00  0.60           H  
ATOM    166 1HH2 ARG A  11      -5.414  10.321 -12.298  1.00  0.60           H  
ATOM    167 2HH2 ARG A  11      -6.506   9.085 -11.707  1.00  0.60           H  
ATOM    168  N   ALA A  12      -0.748  13.693  -7.847  1.00  0.59           N  
ATOM    169  CA  ALA A  12      -1.143  15.005  -7.357  1.00  0.59           C  
ATOM    170  C   ALA A  12      -0.162  16.088  -7.813  1.00  0.59           C  
ATOM    171  O   ALA A  12      -0.571  17.183  -8.226  1.00  0.59           O  
ATOM    172  CB  ALA A  12      -1.212  14.990  -5.844  1.00  0.59           C  
ATOM    173  H   ALA A  12      -0.531  12.945  -7.183  1.00  0.59           H  
ATOM    174  HA  ALA A  12      -2.125  15.240  -7.763  1.00  0.59           H  
ATOM    175 1HB  ALA A  12      -1.527  15.966  -5.484  1.00  0.59           H  
ATOM    176 2HB  ALA A  12      -1.925  14.231  -5.522  1.00  0.59           H  
ATOM    177 3HB  ALA A  12      -0.226  14.752  -5.442  1.00  0.59           H  
ATOM    178  N   ARG A  13       1.136  15.769  -7.778  1.00  0.59           N  
ATOM    179  CA  ARG A  13       2.143  16.753  -8.137  1.00  0.59           C  
ATOM    180  C   ARG A  13       2.238  16.919  -9.646  1.00  0.59           C  
ATOM    181  O   ARG A  13       2.487  18.024 -10.136  1.00  0.59           O  
ATOM    182  CB  ARG A  13       3.487  16.356  -7.561  1.00  0.59           C  
ATOM    183  CG  ARG A  13       3.578  16.410  -6.058  1.00  0.59           C  
ATOM    184  CD  ARG A  13       4.930  16.044  -5.589  1.00  0.59           C  
ATOM    185  NE  ARG A  13       5.258  14.645  -5.839  1.00  0.59           N  
ATOM    186  CZ  ARG A  13       6.507  14.144  -5.707  1.00  0.59           C  
ATOM    187  NH1 ARG A  13       7.492  14.926  -5.333  1.00  0.59           N  
ATOM    188  NH2 ARG A  13       6.792  12.882  -5.936  1.00  0.59           N  
ATOM    189  H   ARG A  13       1.428  14.850  -7.438  1.00  0.59           H  
ATOM    190  HA  ARG A  13       1.857  17.709  -7.702  1.00  0.59           H  
ATOM    191 1HB  ARG A  13       3.728  15.337  -7.874  1.00  0.59           H  
ATOM    192 2HB  ARG A  13       4.256  17.015  -7.945  1.00  0.59           H  
ATOM    193 1HG  ARG A  13       3.355  17.420  -5.718  1.00  0.59           H  
ATOM    194 2HG  ARG A  13       2.860  15.717  -5.624  1.00  0.59           H  
ATOM    195 1HD  ARG A  13       5.665  16.660  -6.105  1.00  0.59           H  
ATOM    196 2HD  ARG A  13       4.999  16.222  -4.516  1.00  0.59           H  
ATOM    197  HE  ARG A  13       4.507  14.019  -6.123  1.00  0.59           H  
ATOM    198 1HH1 ARG A  13       7.333  15.901  -5.143  1.00  0.59           H  
ATOM    199 2HH1 ARG A  13       8.436  14.513  -5.240  1.00  0.59           H  
ATOM    200 1HH2 ARG A  13       6.085  12.226  -6.225  1.00  0.59           H  
ATOM    201 2HH2 ARG A  13       7.772  12.588  -5.804  1.00  0.59           H  
ATOM    202  N   LEU A  14       1.999  15.840 -10.389  1.00  0.59           N  
ATOM    203  CA  LEU A  14       2.005  15.901 -11.834  1.00  0.59           C  
ATOM    204  C   LEU A  14       0.882  16.779 -12.303  1.00  0.59           C  
ATOM    205  O   LEU A  14       1.076  17.616 -13.176  1.00  0.59           O  
ATOM    206  CB  LEU A  14       1.834  14.505 -12.442  1.00  0.59           C  
ATOM    207  CG  LEU A  14       3.012  13.589 -12.334  1.00  0.59           C  
ATOM    208  CD1 LEU A  14       2.656  12.198 -12.709  1.00  0.59           C  
ATOM    209  CD2 LEU A  14       4.024  14.078 -13.224  1.00  0.59           C  
ATOM    210  H   LEU A  14       1.819  14.952  -9.939  1.00  0.59           H  
ATOM    211  HA  LEU A  14       2.952  16.325 -12.166  1.00  0.59           H  
ATOM    212 1HB  LEU A  14       0.998  14.023 -11.946  1.00  0.59           H  
ATOM    213 2HB  LEU A  14       1.589  14.610 -13.499  1.00  0.59           H  
ATOM    214  HG  LEU A  14       3.384  13.591 -11.352  1.00  0.59           H  
ATOM    215 1HD1 LEU A  14       3.555  11.600 -12.633  1.00  0.59           H  
ATOM    216 2HD1 LEU A  14       1.902  11.817 -12.035  1.00  0.59           H  
ATOM    217 3HD1 LEU A  14       2.282  12.171 -13.723  1.00  0.59           H  
ATOM    218 1HD2 LEU A  14       4.885  13.438 -13.144  1.00  0.59           H  
ATOM    219 2HD2 LEU A  14       3.660  14.079 -14.248  1.00  0.59           H  
ATOM    220 3HD2 LEU A  14       4.281  15.080 -12.930  1.00  0.59           H  
ATOM    221  N   ASP A  15      -0.286  16.660 -11.671  1.00  0.60           N  
ATOM    222  CA  ASP A  15      -1.408  17.460 -12.106  1.00  0.60           C  
ATOM    223  C   ASP A  15      -1.129  18.940 -11.885  1.00  0.60           C  
ATOM    224  O   ASP A  15      -1.459  19.759 -12.747  1.00  0.60           O  
ATOM    225  CB  ASP A  15      -2.685  17.031 -11.378  1.00  0.60           C  
ATOM    226  CG  ASP A  15      -3.936  17.644 -11.998  1.00  0.60           C  
ATOM    227  OD1 ASP A  15      -4.168  17.393 -13.175  1.00  0.60           O  
ATOM    228  OD2 ASP A  15      -4.658  18.335 -11.321  1.00  0.60           O  
ATOM    229  H   ASP A  15      -0.413  15.966 -10.932  1.00  0.60           H  
ATOM    230  HA  ASP A  15      -1.553  17.296 -13.173  1.00  0.60           H  
ATOM    231 1HB  ASP A  15      -2.764  15.945 -11.396  1.00  0.60           H  
ATOM    232 2HB  ASP A  15      -2.617  17.332 -10.328  1.00  0.60           H  
ATOM    233  N   GLU A  16      -0.467  19.286 -10.774  1.00  0.62           N  
ATOM    234  CA  GLU A  16      -0.158  20.689 -10.538  1.00  0.62           C  
ATOM    235  C   GLU A  16       0.899  21.167 -11.542  1.00  0.62           C  
ATOM    236  O   GLU A  16       0.783  22.249 -12.127  1.00  0.62           O  
ATOM    237  CB  GLU A  16       0.346  20.887  -9.103  1.00  0.62           C  
ATOM    238  CG  GLU A  16       0.616  22.346  -8.694  1.00  0.62           C  
ATOM    239  CD  GLU A  16      -0.639  23.232  -8.643  1.00  0.62           C  
ATOM    240  OE1 GLU A  16      -1.724  22.700  -8.608  1.00  0.62           O  
ATOM    241  OE2 GLU A  16      -0.492  24.450  -8.614  1.00  0.62           O  
ATOM    242  H   GLU A  16      -0.233  18.579 -10.074  1.00  0.62           H  
ATOM    243  HA  GLU A  16      -1.065  21.275 -10.680  1.00  0.62           H  
ATOM    244 1HB  GLU A  16      -0.380  20.468  -8.405  1.00  0.62           H  
ATOM    245 2HB  GLU A  16       1.275  20.328  -8.972  1.00  0.62           H  
ATOM    246 1HG  GLU A  16       1.092  22.355  -7.715  1.00  0.62           H  
ATOM    247 2HG  GLU A  16       1.320  22.766  -9.409  1.00  0.62           H  
ATOM    248  N   ALA A  17       1.921  20.343 -11.785  1.00  0.64           N  
ATOM    249  CA  ALA A  17       2.965  20.739 -12.717  1.00  0.64           C  
ATOM    250  C   ALA A  17       2.400  20.976 -14.109  1.00  0.64           C  
ATOM    251  O   ALA A  17       2.723  21.978 -14.758  1.00  0.64           O  
ATOM    252  CB  ALA A  17       4.029  19.670 -12.780  1.00  0.64           C  
ATOM    253  H   ALA A  17       1.993  19.451 -11.294  1.00  0.64           H  
ATOM    254  HA  ALA A  17       3.404  21.671 -12.363  1.00  0.64           H  
ATOM    255 1HB  ALA A  17       4.812  19.982 -13.470  1.00  0.64           H  
ATOM    256 2HB  ALA A  17       4.451  19.513 -11.790  1.00  0.64           H  
ATOM    257 3HB  ALA A  17       3.586  18.739 -13.133  1.00  0.64           H  
ATOM    258  N   VAL A  18       1.485  20.102 -14.534  1.00  0.66           N  
ATOM    259  CA  VAL A  18       0.869  20.228 -15.841  1.00  0.66           C  
ATOM    260  C   VAL A  18      -0.035  21.446 -15.892  1.00  0.66           C  
ATOM    261  O   VAL A  18      -0.003  22.202 -16.862  1.00  0.66           O  
ATOM    262  CB  VAL A  18       0.066  18.982 -16.220  1.00  0.66           C  
ATOM    263  CG1 VAL A  18      -0.682  19.251 -17.522  1.00  0.66           C  
ATOM    264  CG2 VAL A  18       0.999  17.787 -16.391  1.00  0.66           C  
ATOM    265  H   VAL A  18       1.244  19.301 -13.948  1.00  0.66           H  
ATOM    266  HA  VAL A  18       1.662  20.352 -16.579  1.00  0.66           H  
ATOM    267  HB  VAL A  18      -0.668  18.771 -15.435  1.00  0.66           H  
ATOM    268 1HG1 VAL A  18      -1.257  18.393 -17.798  1.00  0.66           H  
ATOM    269 2HG1 VAL A  18      -1.348  20.102 -17.387  1.00  0.66           H  
ATOM    270 3HG1 VAL A  18       0.030  19.472 -18.314  1.00  0.66           H  
ATOM    271 1HG2 VAL A  18       0.426  16.907 -16.666  1.00  0.66           H  
ATOM    272 2HG2 VAL A  18       1.699  18.009 -17.153  1.00  0.66           H  
ATOM    273 3HG2 VAL A  18       1.533  17.592 -15.479  1.00  0.66           H  
ATOM    274  N   ALA A  19      -0.818  21.673 -14.834  1.00  0.69           N  
ATOM    275  CA  ALA A  19      -1.723  22.816 -14.765  1.00  0.69           C  
ATOM    276  C   ALA A  19      -0.961  24.128 -14.939  1.00  0.69           C  
ATOM    277  O   ALA A  19      -1.465  25.074 -15.544  1.00  0.69           O  
ATOM    278  CB  ALA A  19      -2.456  22.823 -13.434  1.00  0.69           C  
ATOM    279  H   ALA A  19      -0.820  21.016 -14.053  1.00  0.69           H  
ATOM    280  HA  ALA A  19      -2.443  22.728 -15.577  1.00  0.69           H  
ATOM    281 1HB  ALA A  19      -3.143  23.665 -13.398  1.00  0.69           H  
ATOM    282 2HB  ALA A  19      -3.012  21.890 -13.319  1.00  0.69           H  
ATOM    283 3HB  ALA A  19      -1.731  22.910 -12.624  1.00  0.69           H  
ATOM    284  N   ARG A  20       0.274  24.168 -14.438  1.00  0.71           N  
ATOM    285  CA  ARG A  20       1.119  25.350 -14.544  1.00  0.71           C  
ATOM    286  C   ARG A  20       1.890  25.417 -15.874  1.00  0.71           C  
ATOM    287  O   ARG A  20       2.643  26.366 -16.106  1.00  0.71           O  
ATOM    288  CB  ARG A  20       2.133  25.366 -13.412  1.00  0.71           C  
ATOM    289  CG  ARG A  20       1.554  25.511 -12.014  1.00  0.71           C  
ATOM    290  CD  ARG A  20       2.625  25.513 -10.985  1.00  0.71           C  
ATOM    291  NE  ARG A  20       2.081  25.531  -9.644  1.00  0.71           N  
ATOM    292  CZ  ARG A  20       2.759  25.791  -8.524  1.00  0.71           C  
ATOM    293  NH1 ARG A  20       4.041  26.107  -8.547  1.00  0.71           N  
ATOM    294  NH2 ARG A  20       2.094  25.719  -7.399  1.00  0.71           N  
ATOM    295  H   ARG A  20       0.620  23.360 -13.915  1.00  0.71           H  
ATOM    296  HA  ARG A  20       0.485  26.231 -14.464  1.00  0.71           H  
ATOM    297 1HB  ARG A  20       2.693  24.427 -13.430  1.00  0.71           H  
ATOM    298 2HB  ARG A  20       2.845  26.174 -13.569  1.00  0.71           H  
ATOM    299 1HG  ARG A  20       1.012  26.452 -11.944  1.00  0.71           H  
ATOM    300 2HG  ARG A  20       0.872  24.691 -11.801  1.00  0.71           H  
ATOM    301 1HD  ARG A  20       3.225  24.609 -11.095  1.00  0.71           H  
ATOM    302 2HD  ARG A  20       3.256  26.390 -11.110  1.00  0.71           H  
ATOM    303  HE  ARG A  20       1.095  25.266  -9.513  1.00  0.71           H  
ATOM    304 1HH1 ARG A  20       4.533  26.157  -9.428  1.00  0.71           H  
ATOM    305 2HH1 ARG A  20       4.529  26.300  -7.684  1.00  0.71           H  
ATOM    306 1HH2 ARG A  20       1.096  25.461  -7.456  1.00  0.71           H  
ATOM    307 2HH2 ARG A  20       2.544  25.902  -6.517  1.00  0.71           H  
ATOM    308  N   GLY A  21       1.739  24.397 -16.730  1.00  0.72           N  
ATOM    309  CA  GLY A  21       2.439  24.312 -18.010  1.00  0.72           C  
ATOM    310  C   GLY A  21       3.873  23.789 -17.878  1.00  0.72           C  
ATOM    311  O   GLY A  21       4.640  23.762 -18.849  1.00  0.72           O  
ATOM    312  H   GLY A  21       1.088  23.650 -16.513  1.00  0.72           H  
ATOM    313 1HA  GLY A  21       1.874  23.653 -18.671  1.00  0.72           H  
ATOM    314 2HA  GLY A  21       2.450  25.294 -18.478  1.00  0.72           H  
ATOM    315  N   ASP A  22       4.258  23.358 -16.682  1.00  0.71           N  
ATOM    316  CA  ASP A  22       5.628  22.947 -16.464  1.00  0.71           C  
ATOM    317  C   ASP A  22       5.879  21.491 -16.792  1.00  0.71           C  
ATOM    318  O   ASP A  22       6.055  20.645 -15.908  1.00  0.71           O  
ATOM    319  CB  ASP A  22       6.024  23.261 -15.024  1.00  0.71           C  
ATOM    320  CG  ASP A  22       7.498  23.033 -14.726  1.00  0.71           C  
ATOM    321  OD1 ASP A  22       8.204  22.492 -15.564  1.00  0.71           O  
ATOM    322  OD2 ASP A  22       7.916  23.383 -13.654  1.00  0.71           O  
ATOM    323  H   ASP A  22       3.591  23.292 -15.917  1.00  0.71           H  
ATOM    324  HA  ASP A  22       6.263  23.546 -17.115  1.00  0.71           H  
ATOM    325 1HB  ASP A  22       5.781  24.302 -14.805  1.00  0.71           H  
ATOM    326 2HB  ASP A  22       5.427  22.642 -14.348  1.00  0.71           H  
ATOM    327  N   ARG A  23       5.987  21.221 -18.089  1.00  0.70           N  
ATOM    328  CA  ARG A  23       6.250  19.862 -18.535  1.00  0.70           C  
ATOM    329  C   ARG A  23       7.547  19.306 -17.980  1.00  0.70           C  
ATOM    330  O   ARG A  23       7.638  18.116 -17.692  1.00  0.70           O  
ATOM    331  CB  ARG A  23       6.288  19.713 -20.043  1.00  0.70           C  
ATOM    332  CG  ARG A  23       6.567  18.255 -20.426  1.00  0.70           C  
ATOM    333  CD  ARG A  23       6.406  17.956 -21.856  1.00  0.70           C  
ATOM    334  NE  ARG A  23       6.752  16.560 -22.140  1.00  0.70           N  
ATOM    335  CZ  ARG A  23       6.390  15.902 -23.259  1.00  0.70           C  
ATOM    336  NH1 ARG A  23       5.664  16.514 -24.175  1.00  0.70           N  
ATOM    337  NH2 ARG A  23       6.750  14.643 -23.439  1.00  0.70           N  
ATOM    338  H   ARG A  23       5.816  21.992 -18.738  1.00  0.70           H  
ATOM    339  HA  ARG A  23       5.438  19.236 -18.172  1.00  0.70           H  
ATOM    340 1HB  ARG A  23       5.337  20.017 -20.477  1.00  0.70           H  
ATOM    341 2HB  ARG A  23       7.073  20.339 -20.465  1.00  0.70           H  
ATOM    342 1HG  ARG A  23       7.601  18.017 -20.162  1.00  0.70           H  
ATOM    343 2HG  ARG A  23       5.917  17.600 -19.859  1.00  0.70           H  
ATOM    344 1HD  ARG A  23       5.371  18.118 -22.152  1.00  0.70           H  
ATOM    345 2HD  ARG A  23       7.061  18.598 -22.441  1.00  0.70           H  
ATOM    346  HE  ARG A  23       7.334  16.050 -21.435  1.00  0.70           H  
ATOM    347 1HH1 ARG A  23       5.384  17.475 -24.037  1.00  0.70           H  
ATOM    348 2HH1 ARG A  23       5.389  16.022 -25.013  1.00  0.70           H  
ATOM    349 1HH2 ARG A  23       7.302  14.161 -22.734  1.00  0.70           H  
ATOM    350 2HH2 ARG A  23       6.471  14.154 -24.273  1.00  0.70           H  
ATOM    351  N   ALA A  24       8.578  20.141 -17.860  1.00  0.68           N  
ATOM    352  CA  ALA A  24       9.841  19.612 -17.376  1.00  0.68           C  
ATOM    353  C   ALA A  24       9.671  19.039 -15.977  1.00  0.68           C  
ATOM    354  O   ALA A  24      10.136  17.926 -15.700  1.00  0.68           O  
ATOM    355  CB  ALA A  24      10.900  20.694 -17.367  1.00  0.68           C  
ATOM    356  H   ALA A  24       8.471  21.125 -18.071  1.00  0.68           H  
ATOM    357  HA  ALA A  24      10.150  18.804 -18.039  1.00  0.68           H  
ATOM    358 1HB  ALA A  24      11.842  20.280 -17.015  1.00  0.68           H  
ATOM    359 2HB  ALA A  24      11.027  21.088 -18.373  1.00  0.68           H  
ATOM    360 3HB  ALA A  24      10.580  21.499 -16.697  1.00  0.68           H  
ATOM    361  N   ALA A  25       8.960  19.764 -15.104  1.00  0.66           N  
ATOM    362  CA  ALA A  25       8.717  19.241 -13.772  1.00  0.66           C  
ATOM    363  C   ALA A  25       7.861  17.998 -13.852  1.00  0.66           C  
ATOM    364  O   ALA A  25       8.093  17.040 -13.120  1.00  0.66           O  
ATOM    365  CB  ALA A  25       8.054  20.265 -12.888  1.00  0.66           C  
ATOM    366  H   ALA A  25       8.600  20.695 -15.358  1.00  0.66           H  
ATOM    367  HA  ALA A  25       9.674  18.971 -13.334  1.00  0.66           H  
ATOM    368 1HB  ALA A  25       7.899  19.849 -11.898  1.00  0.66           H  
ATOM    369 2HB  ALA A  25       8.690  21.146 -12.819  1.00  0.66           H  
ATOM    370 3HB  ALA A  25       7.099  20.542 -13.319  1.00  0.66           H  
ATOM    371  N   ALA A  26       6.876  17.982 -14.754  1.00  0.64           N  
ATOM    372  CA  ALA A  26       6.022  16.805 -14.834  1.00  0.64           C  
ATOM    373  C   ALA A  26       6.849  15.566 -15.154  1.00  0.64           C  
ATOM    374  O   ALA A  26       6.692  14.515 -14.529  1.00  0.64           O  
ATOM    375  CB  ALA A  26       4.950  16.979 -15.902  1.00  0.64           C  
ATOM    376  H   ALA A  26       6.708  18.800 -15.345  1.00  0.64           H  
ATOM    377  HA  ALA A  26       5.551  16.670 -13.867  1.00  0.64           H  
ATOM    378 1HB  ALA A  26       4.312  16.096 -15.931  1.00  0.64           H  
ATOM    379 2HB  ALA A  26       4.347  17.859 -15.673  1.00  0.64           H  
ATOM    380 3HB  ALA A  26       5.427  17.107 -16.869  1.00  0.64           H  
ATOM    381  N   ASP A  27       7.796  15.709 -16.071  1.00  0.63           N  
ATOM    382  CA  ASP A  27       8.610  14.572 -16.441  1.00  0.63           C  
ATOM    383  C   ASP A  27       9.542  14.192 -15.291  1.00  0.63           C  
ATOM    384  O   ASP A  27       9.734  13.005 -15.009  1.00  0.63           O  
ATOM    385  CB  ASP A  27       9.358  14.876 -17.747  1.00  0.63           C  
ATOM    386  CG  ASP A  27       8.359  14.904 -18.965  1.00  0.63           C  
ATOM    387  OD1 ASP A  27       7.249  14.455 -18.784  1.00  0.63           O  
ATOM    388  OD2 ASP A  27       8.713  15.362 -20.040  1.00  0.63           O  
ATOM    389  H   ASP A  27       7.911  16.606 -16.546  1.00  0.63           H  
ATOM    390  HA  ASP A  27       7.949  13.726 -16.629  1.00  0.63           H  
ATOM    391 1HB  ASP A  27       9.842  15.855 -17.663  1.00  0.63           H  
ATOM    392 2HB  ASP A  27      10.131  14.129 -17.920  1.00  0.63           H  
ATOM    393  N   ALA A  28      10.090  15.192 -14.591  1.00  0.62           N  
ATOM    394  CA  ALA A  28      10.979  14.922 -13.465  1.00  0.62           C  
ATOM    395  C   ALA A  28      10.261  14.142 -12.366  1.00  0.62           C  
ATOM    396  O   ALA A  28      10.830  13.220 -11.778  1.00  0.62           O  
ATOM    397  CB  ALA A  28      11.512  16.221 -12.896  1.00  0.62           C  
ATOM    398  H   ALA A  28       9.910  16.160 -14.863  1.00  0.62           H  
ATOM    399  HA  ALA A  28      11.810  14.315 -13.828  1.00  0.62           H  
ATOM    400 1HB  ALA A  28      12.191  16.009 -12.075  1.00  0.62           H  
ATOM    401 2HB  ALA A  28      12.039  16.769 -13.678  1.00  0.62           H  
ATOM    402 3HB  ALA A  28      10.679  16.819 -12.535  1.00  0.62           H  
ATOM    403  N   ILE A  29       8.992  14.486 -12.125  1.00  0.62           N  
ATOM    404  CA  ILE A  29       8.170  13.829 -11.114  1.00  0.62           C  
ATOM    405  C   ILE A  29       7.972  12.375 -11.495  1.00  0.62           C  
ATOM    406  O   ILE A  29       8.070  11.486 -10.647  1.00  0.62           O  
ATOM    407  CB  ILE A  29       6.822  14.534 -10.952  1.00  0.62           C  
ATOM    408  CG1 ILE A  29       7.017  15.920 -10.349  1.00  0.62           C  
ATOM    409  CG2 ILE A  29       5.900  13.704 -10.034  1.00  0.62           C  
ATOM    410  CD1 ILE A  29       5.788  16.779 -10.497  1.00  0.62           C  
ATOM    411  H   ILE A  29       8.591  15.267 -12.647  1.00  0.62           H  
ATOM    412  HA  ILE A  29       8.693  13.869 -10.160  1.00  0.62           H  
ATOM    413  HB  ILE A  29       6.384  14.672 -11.918  1.00  0.62           H  
ATOM    414 1HG1 ILE A  29       7.231  15.809  -9.286  1.00  0.62           H  
ATOM    415 2HG1 ILE A  29       7.861  16.411 -10.814  1.00  0.62           H  
ATOM    416 1HG2 ILE A  29       4.949  14.216  -9.915  1.00  0.62           H  
ATOM    417 2HG2 ILE A  29       5.735  12.722 -10.475  1.00  0.62           H  
ATOM    418 3HG2 ILE A  29       6.367  13.590  -9.056  1.00  0.62           H  
ATOM    419 1HD1 ILE A  29       5.952  17.752 -10.038  1.00  0.62           H  
ATOM    420 2HD1 ILE A  29       5.565  16.914 -11.550  1.00  0.62           H  
ATOM    421 3HD1 ILE A  29       4.967  16.285 -10.024  1.00  0.62           H  
ATOM    422  N   VAL A  30       7.708  12.113 -12.776  1.00  0.63           N  
ATOM    423  CA  VAL A  30       7.552  10.733 -13.205  1.00  0.63           C  
ATOM    424  C   VAL A  30       8.841   9.943 -12.934  1.00  0.63           C  
ATOM    425  O   VAL A  30       8.784   8.808 -12.448  1.00  0.63           O  
ATOM    426  CB  VAL A  30       7.244  10.630 -14.708  1.00  0.63           C  
ATOM    427  CG1 VAL A  30       7.299   9.189 -15.123  1.00  0.63           C  
ATOM    428  CG2 VAL A  30       5.885  11.218 -15.027  1.00  0.63           C  
ATOM    429  H   VAL A  30       7.604  12.880 -13.446  1.00  0.63           H  
ATOM    430  HA  VAL A  30       6.733  10.284 -12.642  1.00  0.63           H  
ATOM    431  HB  VAL A  30       8.012  11.166 -15.264  1.00  0.63           H  
ATOM    432 1HG1 VAL A  30       7.118   9.152 -16.178  1.00  0.63           H  
ATOM    433 2HG1 VAL A  30       8.287   8.784 -14.906  1.00  0.63           H  
ATOM    434 3HG1 VAL A  30       6.540   8.617 -14.586  1.00  0.63           H  
ATOM    435 1HG2 VAL A  30       5.697  11.137 -16.097  1.00  0.63           H  
ATOM    436 2HG2 VAL A  30       5.118  10.696 -14.489  1.00  0.63           H  
ATOM    437 3HG2 VAL A  30       5.878  12.250 -14.749  1.00  0.63           H  
ATOM    438  N   GLU A  31      10.008  10.527 -13.251  1.00  0.65           N  
ATOM    439  CA  GLU A  31      11.263   9.818 -12.983  1.00  0.65           C  
ATOM    440  C   GLU A  31      11.497   9.592 -11.475  1.00  0.65           C  
ATOM    441  O   GLU A  31      11.933   8.506 -11.066  1.00  0.65           O  
ATOM    442  CB  GLU A  31      12.461  10.556 -13.604  1.00  0.65           C  
ATOM    443  CG  GLU A  31      12.515  10.511 -15.140  1.00  0.65           C  
ATOM    444  CD  GLU A  31      13.746  11.201 -15.735  1.00  0.65           C  
ATOM    445  OE1 GLU A  31      14.503  11.791 -14.997  1.00  0.65           O  
ATOM    446  OE2 GLU A  31      13.923  11.118 -16.930  1.00  0.65           O  
ATOM    447  H   GLU A  31      10.010  11.457 -13.677  1.00  0.65           H  
ATOM    448  HA  GLU A  31      11.201   8.840 -13.458  1.00  0.65           H  
ATOM    449 1HB  GLU A  31      12.427  11.606 -13.306  1.00  0.65           H  
ATOM    450 2HB  GLU A  31      13.388  10.136 -13.218  1.00  0.65           H  
ATOM    451 1HG  GLU A  31      12.503   9.471 -15.461  1.00  0.65           H  
ATOM    452 2HG  GLU A  31      11.614  10.992 -15.527  1.00  0.65           H  
ATOM    453  N   GLU A  32      11.166  10.594 -10.644  1.00  0.66           N  
ATOM    454  CA  GLU A  32      11.295  10.474  -9.188  1.00  0.66           C  
ATOM    455  C   GLU A  32      10.431   9.332  -8.672  1.00  0.66           C  
ATOM    456  O   GLU A  32      10.856   8.546  -7.813  1.00  0.66           O  
ATOM    457  CB  GLU A  32      10.882  11.772  -8.487  1.00  0.66           C  
ATOM    458  CG  GLU A  32      10.993  11.733  -6.958  1.00  0.66           C  
ATOM    459  CD  GLU A  32      10.598  13.042  -6.298  1.00  0.66           C  
ATOM    460  OE1 GLU A  32      11.090  14.069  -6.693  1.00  0.66           O  
ATOM    461  OE2 GLU A  32       9.766  13.011  -5.411  1.00  0.66           O  
ATOM    462  H   GLU A  32      10.839  11.475 -11.042  1.00  0.66           H  
ATOM    463  HA  GLU A  32      12.334  10.255  -8.948  1.00  0.66           H  
ATOM    464 1HB  GLU A  32      11.495  12.594  -8.857  1.00  0.66           H  
ATOM    465 2HB  GLU A  32       9.848  12.003  -8.739  1.00  0.66           H  
ATOM    466 1HG  GLU A  32      10.344  10.941  -6.584  1.00  0.66           H  
ATOM    467 2HG  GLU A  32      12.017  11.486  -6.686  1.00  0.66           H  
ATOM    468  N   LEU A  33       9.224   9.244  -9.228  1.00  0.68           N  
ATOM    469  CA  LEU A  33       8.250   8.236  -8.879  1.00  0.68           C  
ATOM    470  C   LEU A  33       8.786   6.876  -9.225  1.00  0.68           C  
ATOM    471  O   LEU A  33       8.808   5.995  -8.368  1.00  0.68           O  
ATOM    472  CB  LEU A  33       6.947   8.488  -9.627  1.00  0.68           C  
ATOM    473  CG  LEU A  33       5.794   7.594  -9.304  1.00  0.68           C  
ATOM    474  CD1 LEU A  33       5.912   6.261 -10.074  1.00  0.68           C  
ATOM    475  CD2 LEU A  33       5.778   7.379  -7.853  1.00  0.68           C  
ATOM    476  H   LEU A  33       8.954   9.946  -9.916  1.00  0.68           H  
ATOM    477  HA  LEU A  33       8.066   8.282  -7.807  1.00  0.68           H  
ATOM    478 1HB  LEU A  33       6.641   9.515  -9.443  1.00  0.68           H  
ATOM    479 2HB  LEU A  33       7.133   8.388 -10.686  1.00  0.68           H  
ATOM    480  HG  LEU A  33       4.888   8.069  -9.599  1.00  0.68           H  
ATOM    481 1HD1 LEU A  33       5.058   5.625  -9.839  1.00  0.68           H  
ATOM    482 2HD1 LEU A  33       5.925   6.462 -11.146  1.00  0.68           H  
ATOM    483 3HD1 LEU A  33       6.822   5.749  -9.794  1.00  0.68           H  
ATOM    484 1HD2 LEU A  33       4.949   6.734  -7.596  1.00  0.68           H  
ATOM    485 2HD2 LEU A  33       6.705   6.920  -7.559  1.00  0.68           H  
ATOM    486 3HD2 LEU A  33       5.678   8.326  -7.337  1.00  0.68           H  
ATOM    487  N   TYR A  34       9.265   6.715 -10.461  1.00  0.70           N  
ATOM    488  CA  TYR A  34       9.825   5.447 -10.889  1.00  0.70           C  
ATOM    489  C   TYR A  34      10.886   4.969  -9.924  1.00  0.70           C  
ATOM    490  O   TYR A  34      10.865   3.814  -9.497  1.00  0.70           O  
ATOM    491  CB  TYR A  34      10.427   5.559 -12.290  1.00  0.70           C  
ATOM    492  CG  TYR A  34      11.218   4.314 -12.708  1.00  0.70           C  
ATOM    493  CD1 TYR A  34      10.572   3.178 -13.130  1.00  0.70           C  
ATOM    494  CD2 TYR A  34      12.608   4.335 -12.674  1.00  0.70           C  
ATOM    495  CE1 TYR A  34      11.281   2.066 -13.523  1.00  0.70           C  
ATOM    496  CE2 TYR A  34      13.327   3.219 -13.067  1.00  0.70           C  
ATOM    497  CZ  TYR A  34      12.662   2.088 -13.496  1.00  0.70           C  
ATOM    498  OH  TYR A  34      13.369   0.975 -13.899  1.00  0.70           O  
ATOM    499  H   TYR A  34       9.220   7.491 -11.122  1.00  0.70           H  
ATOM    500  HA  TYR A  34       9.027   4.705 -10.908  1.00  0.70           H  
ATOM    501 1HB  TYR A  34       9.629   5.723 -13.016  1.00  0.70           H  
ATOM    502 2HB  TYR A  34      11.090   6.417 -12.334  1.00  0.70           H  
ATOM    503  HD1 TYR A  34       9.506   3.158 -13.147  1.00  0.70           H  
ATOM    504  HD2 TYR A  34      13.132   5.232 -12.340  1.00  0.70           H  
ATOM    505  HE1 TYR A  34      10.750   1.174 -13.854  1.00  0.70           H  
ATOM    506  HE2 TYR A  34      14.417   3.236 -13.043  1.00  0.70           H  
ATOM    507  HH  TYR A  34      14.299   1.096 -13.693  1.00  0.70           H  
ATOM    508  N   LYS A  35      11.834   5.837  -9.579  1.00  0.73           N  
ATOM    509  CA  LYS A  35      12.893   5.423  -8.673  1.00  0.73           C  
ATOM    510  C   LYS A  35      12.322   4.951  -7.331  1.00  0.73           C  
ATOM    511  O   LYS A  35      12.616   3.838  -6.891  1.00  0.73           O  
ATOM    512  CB  LYS A  35      13.873   6.577  -8.456  1.00  0.73           C  
ATOM    513  CG  LYS A  35      15.101   6.279  -7.564  1.00  0.73           C  
ATOM    514  CD  LYS A  35      15.995   7.530  -7.470  1.00  0.73           C  
ATOM    515  CE  LYS A  35      17.361   7.276  -6.792  1.00  0.73           C  
ATOM    516  NZ  LYS A  35      17.254   6.933  -5.341  1.00  0.73           N  
ATOM    517  H   LYS A  35      11.820   6.787  -9.960  1.00  0.73           H  
ATOM    518  HA  LYS A  35      13.426   4.587  -9.124  1.00  0.73           H  
ATOM    519 1HB  LYS A  35      14.236   6.919  -9.426  1.00  0.73           H  
ATOM    520 2HB  LYS A  35      13.335   7.417  -8.008  1.00  0.73           H  
ATOM    521 1HG  LYS A  35      14.765   6.005  -6.559  1.00  0.73           H  
ATOM    522 2HG  LYS A  35      15.676   5.449  -7.972  1.00  0.73           H  
ATOM    523 1HD  LYS A  35      16.170   7.915  -8.475  1.00  0.73           H  
ATOM    524 2HD  LYS A  35      15.465   8.293  -6.901  1.00  0.73           H  
ATOM    525 1HE  LYS A  35      17.874   6.465  -7.306  1.00  0.73           H  
ATOM    526 2HE  LYS A  35      17.953   8.185  -6.888  1.00  0.73           H  
ATOM    527 1HZ  LYS A  35      18.175   6.797  -4.963  1.00  0.73           H  
ATOM    528 2HZ  LYS A  35      16.792   7.671  -4.840  1.00  0.73           H  
ATOM    529 3HZ  LYS A  35      16.731   6.059  -5.219  1.00  0.73           H  
ATOM    530  N   LYS A  36      11.457   5.762  -6.703  1.00  0.75           N  
ATOM    531  CA  LYS A  36      10.911   5.393  -5.394  1.00  0.75           C  
ATOM    532  C   LYS A  36      10.129   4.084  -5.463  1.00  0.75           C  
ATOM    533  O   LYS A  36      10.328   3.174  -4.656  1.00  0.75           O  
ATOM    534  CB  LYS A  36      10.028   6.527  -4.858  1.00  0.75           C  
ATOM    535  CG  LYS A  36       9.430   6.293  -3.448  1.00  0.75           C  
ATOM    536  CD  LYS A  36       8.696   7.548  -2.946  1.00  0.75           C  
ATOM    537  CE  LYS A  36       7.938   7.321  -1.600  1.00  0.75           C  
ATOM    538  NZ  LYS A  36       8.852   7.087  -0.432  1.00  0.75           N  
ATOM    539  H   LYS A  36      11.201   6.660  -7.123  1.00  0.75           H  
ATOM    540  HA  LYS A  36      11.743   5.245  -4.704  1.00  0.75           H  
ATOM    541 1HB  LYS A  36      10.606   7.451  -4.834  1.00  0.75           H  
ATOM    542 2HB  LYS A  36       9.196   6.687  -5.552  1.00  0.75           H  
ATOM    543 1HG  LYS A  36       8.724   5.457  -3.483  1.00  0.75           H  
ATOM    544 2HG  LYS A  36      10.226   6.037  -2.745  1.00  0.75           H  
ATOM    545 1HD  LYS A  36       9.425   8.343  -2.799  1.00  0.75           H  
ATOM    546 2HD  LYS A  36       7.989   7.877  -3.701  1.00  0.75           H  
ATOM    547 1HE  LYS A  36       7.331   8.202  -1.401  1.00  0.75           H  
ATOM    548 2HE  LYS A  36       7.288   6.454  -1.689  1.00  0.75           H  
ATOM    549 1HZ  LYS A  36       8.296   6.954   0.394  1.00  0.75           H  
ATOM    550 2HZ  LYS A  36       9.411   6.234  -0.574  1.00  0.75           H  
ATOM    551 3HZ  LYS A  36       9.464   7.872  -0.305  1.00  0.75           H  
ATOM    552  N   VAL A  37       9.271   3.968  -6.463  1.00  0.77           N  
ATOM    553  CA  VAL A  37       8.477   2.775  -6.644  1.00  0.77           C  
ATOM    554  C   VAL A  37       9.338   1.550  -6.884  1.00  0.77           C  
ATOM    555  O   VAL A  37       9.110   0.515  -6.271  1.00  0.77           O  
ATOM    556  CB  VAL A  37       7.487   3.006  -7.788  1.00  0.77           C  
ATOM    557  CG1 VAL A  37       6.856   1.796  -8.182  1.00  0.77           C  
ATOM    558  CG2 VAL A  37       6.419   3.928  -7.295  1.00  0.77           C  
ATOM    559  H   VAL A  37       9.163   4.734  -7.122  1.00  0.77           H  
ATOM    560  HA  VAL A  37       7.900   2.615  -5.733  1.00  0.77           H  
ATOM    561  HB  VAL A  37       8.016   3.430  -8.647  1.00  0.77           H  
ATOM    562 1HG1 VAL A  37       6.164   2.005  -8.990  1.00  0.77           H  
ATOM    563 2HG1 VAL A  37       7.628   1.127  -8.520  1.00  0.77           H  
ATOM    564 3HG1 VAL A  37       6.334   1.370  -7.355  1.00  0.77           H  
ATOM    565 1HG2 VAL A  37       5.703   4.116  -8.086  1.00  0.77           H  
ATOM    566 2HG2 VAL A  37       5.908   3.484  -6.448  1.00  0.77           H  
ATOM    567 3HG2 VAL A  37       6.887   4.842  -6.987  1.00  0.77           H  
ATOM    568  N   LEU A  38      10.352   1.661  -7.731  1.00  0.80           N  
ATOM    569  CA  LEU A  38      11.226   0.533  -7.995  1.00  0.80           C  
ATOM    570  C   LEU A  38      11.889   0.054  -6.705  1.00  0.80           C  
ATOM    571  O   LEU A  38      11.952  -1.145  -6.438  1.00  0.80           O  
ATOM    572  CB  LEU A  38      12.303   0.929  -9.013  1.00  0.80           C  
ATOM    573  CG  LEU A  38      13.279  -0.162  -9.398  1.00  0.80           C  
ATOM    574  CD1 LEU A  38      12.502  -1.313 -10.065  1.00  0.80           C  
ATOM    575  CD2 LEU A  38      14.321   0.422 -10.337  1.00  0.80           C  
ATOM    576  H   LEU A  38      10.521   2.537  -8.222  1.00  0.80           H  
ATOM    577  HA  LEU A  38      10.634  -0.281  -8.399  1.00  0.80           H  
ATOM    578 1HB  LEU A  38      11.808   1.278  -9.922  1.00  0.80           H  
ATOM    579 2HB  LEU A  38      12.875   1.764  -8.602  1.00  0.80           H  
ATOM    580  HG  LEU A  38      13.769  -0.550  -8.505  1.00  0.80           H  
ATOM    581 1HD1 LEU A  38      13.193  -2.109 -10.345  1.00  0.80           H  
ATOM    582 2HD1 LEU A  38      11.758  -1.708  -9.366  1.00  0.80           H  
ATOM    583 3HD1 LEU A  38      11.998  -0.937 -10.957  1.00  0.80           H  
ATOM    584 1HD2 LEU A  38      15.033  -0.352 -10.624  1.00  0.80           H  
ATOM    585 2HD2 LEU A  38      13.828   0.805 -11.218  1.00  0.80           H  
ATOM    586 3HD2 LEU A  38      14.846   1.233  -9.832  1.00  0.80           H  
ATOM    587  N   GLU A  39      12.406   0.993  -5.913  1.00  0.83           N  
ATOM    588  CA  GLU A  39      13.084   0.674  -4.659  1.00  0.83           C  
ATOM    589  C   GLU A  39      12.178   0.040  -3.589  1.00  0.83           C  
ATOM    590  O   GLU A  39      12.625  -0.819  -2.822  1.00  0.83           O  
ATOM    591  CB  GLU A  39      13.713   1.953  -4.089  1.00  0.83           C  
ATOM    592  CG  GLU A  39      14.891   2.484  -4.904  1.00  0.83           C  
ATOM    593  CD  GLU A  39      15.399   3.830  -4.434  1.00  0.83           C  
ATOM    594  OE1 GLU A  39      14.864   4.375  -3.497  1.00  0.83           O  
ATOM    595  OE2 GLU A  39      16.323   4.329  -5.044  1.00  0.83           O  
ATOM    596  H   GLU A  39      12.334   1.973  -6.195  1.00  0.83           H  
ATOM    597  HA  GLU A  39      13.880  -0.034  -4.883  1.00  0.83           H  
ATOM    598 1HB  GLU A  39      12.955   2.740  -4.052  1.00  0.83           H  
ATOM    599 2HB  GLU A  39      14.050   1.774  -3.070  1.00  0.83           H  
ATOM    600 1HG  GLU A  39      15.705   1.765  -4.843  1.00  0.83           H  
ATOM    601 2HG  GLU A  39      14.592   2.557  -5.947  1.00  0.83           H  
ATOM    602  N   GLU A  40      10.922   0.490  -3.516  1.00  0.86           N  
ATOM    603  CA  GLU A  40       9.983   0.061  -2.477  1.00  0.86           C  
ATOM    604  C   GLU A  40       9.004  -1.090  -2.801  1.00  0.86           C  
ATOM    605  O   GLU A  40       8.170  -1.428  -1.955  1.00  0.86           O  
ATOM    606  CB  GLU A  40       9.205   1.293  -2.012  1.00  0.86           C  
ATOM    607  CG  GLU A  40      10.104   2.355  -1.346  1.00  0.86           C  
ATOM    608  CD  GLU A  40       9.386   3.618  -0.968  1.00  0.86           C  
ATOM    609  OE1 GLU A  40       8.215   3.709  -1.220  1.00  0.86           O  
ATOM    610  OE2 GLU A  40      10.025   4.523  -0.456  1.00  0.86           O  
ATOM    611  H   GLU A  40      10.624   1.211  -4.175  1.00  0.86           H  
ATOM    612  HA  GLU A  40      10.585  -0.272  -1.633  1.00  0.86           H  
ATOM    613 1HB  GLU A  40       8.709   1.755  -2.871  1.00  0.86           H  
ATOM    614 2HB  GLU A  40       8.432   0.998  -1.303  1.00  0.86           H  
ATOM    615 1HG  GLU A  40      10.551   1.925  -0.452  1.00  0.86           H  
ATOM    616 2HG  GLU A  40      10.912   2.604  -2.038  1.00  0.86           H  
ATOM    617  N   CYS A  41       9.072  -1.692  -3.989  1.00  0.89           N  
ATOM    618  CA  CYS A  41       8.127  -2.773  -4.327  1.00  0.89           C  
ATOM    619  C   CYS A  41       8.711  -3.774  -5.328  1.00  0.89           C  
ATOM    620  O   CYS A  41       9.873  -3.669  -5.713  1.00  0.89           O  
ATOM    621  CB  CYS A  41       6.795  -2.212  -4.831  1.00  0.89           C  
ATOM    622  SG  CYS A  41       6.821  -1.372  -6.384  1.00  0.89           S  
ATOM    623  H   CYS A  41       9.765  -1.386  -4.666  1.00  0.89           H  
ATOM    624  HA  CYS A  41       7.908  -3.321  -3.412  1.00  0.89           H  
ATOM    625 1HB  CYS A  41       6.077  -3.016  -4.910  1.00  0.89           H  
ATOM    626 2HB  CYS A  41       6.406  -1.526  -4.090  1.00  0.89           H  
ATOM    627  HG  CYS A  41       7.880  -0.587  -6.112  1.00  0.89           H  
ATOM    628  N   THR A  42       7.944  -4.803  -5.699  1.00  0.91           N  
ATOM    629  CA  THR A  42       8.498  -5.805  -6.605  1.00  0.91           C  
ATOM    630  C   THR A  42       8.565  -5.256  -8.005  1.00  0.91           C  
ATOM    631  O   THR A  42       7.904  -4.271  -8.306  1.00  0.91           O  
ATOM    632  CB  THR A  42       7.630  -7.067  -6.629  1.00  0.91           C  
ATOM    633  OG1 THR A  42       6.316  -6.716  -7.113  1.00  0.91           O  
ATOM    634  CG2 THR A  42       7.511  -7.656  -5.233  1.00  0.91           C  
ATOM    635  H   THR A  42       6.969  -4.892  -5.386  1.00  0.91           H  
ATOM    636  HA  THR A  42       9.507  -6.061  -6.281  1.00  0.91           H  
ATOM    637  HB  THR A  42       8.073  -7.800  -7.299  1.00  0.91           H  
ATOM    638  HG1 THR A  42       5.871  -6.170  -6.411  1.00  0.91           H  
ATOM    639 1HG2 THR A  42       6.884  -8.546  -5.266  1.00  0.91           H  
ATOM    640 2HG2 THR A  42       8.500  -7.921  -4.862  1.00  0.91           H  
ATOM    641 3HG2 THR A  42       7.057  -6.919  -4.568  1.00  0.91           H  
ATOM    642  N   GLU A  43       9.303  -5.921  -8.888  1.00  0.92           N  
ATOM    643  CA  GLU A  43       9.392  -5.449 -10.264  1.00  0.92           C  
ATOM    644  C   GLU A  43       8.038  -5.452 -10.971  1.00  0.92           C  
ATOM    645  O   GLU A  43       7.738  -4.552 -11.760  1.00  0.92           O  
ATOM    646  CB  GLU A  43      10.397  -6.298 -11.042  1.00  0.92           C  
ATOM    647  CG  GLU A  43      11.848  -6.080 -10.613  1.00  0.92           C  
ATOM    648  CD  GLU A  43      12.831  -6.968 -11.343  1.00  0.92           C  
ATOM    649  OE1 GLU A  43      12.403  -7.835 -12.067  1.00  0.92           O  
ATOM    650  OE2 GLU A  43      14.013  -6.772 -11.174  1.00  0.92           O  
ATOM    651  H   GLU A  43       9.825  -6.734  -8.596  1.00  0.92           H  
ATOM    652  HA  GLU A  43       9.761  -4.425 -10.245  1.00  0.92           H  
ATOM    653 1HB  GLU A  43      10.158  -7.354 -10.916  1.00  0.92           H  
ATOM    654 2HB  GLU A  43      10.320  -6.069 -12.105  1.00  0.92           H  
ATOM    655 1HG  GLU A  43      12.113  -5.038 -10.794  1.00  0.92           H  
ATOM    656 2HG  GLU A  43      11.926  -6.263  -9.542  1.00  0.92           H  
ATOM    657  N   GLU A  44       7.203  -6.454 -10.697  1.00  0.91           N  
ATOM    658  CA  GLU A  44       5.902  -6.484 -11.349  1.00  0.91           C  
ATOM    659  C   GLU A  44       5.039  -5.325 -10.868  1.00  0.91           C  
ATOM    660  O   GLU A  44       4.378  -4.654 -11.675  1.00  0.91           O  
ATOM    661  CB  GLU A  44       5.191  -7.810 -11.077  1.00  0.91           C  
ATOM    662  CG  GLU A  44       5.836  -9.021 -11.757  1.00  0.91           C  
ATOM    663  CD  GLU A  44       5.149 -10.332 -11.433  1.00  0.91           C  
ATOM    664  OE1 GLU A  44       4.260 -10.334 -10.615  1.00  0.91           O  
ATOM    665  OE2 GLU A  44       5.518 -11.329 -12.009  1.00  0.91           O  
ATOM    666  H   GLU A  44       7.474  -7.175 -10.045  1.00  0.91           H  
ATOM    667  HA  GLU A  44       6.049  -6.378 -12.425  1.00  0.91           H  
ATOM    668 1HB  GLU A  44       5.176  -7.996 -10.001  1.00  0.91           H  
ATOM    669 2HB  GLU A  44       4.157  -7.743 -11.412  1.00  0.91           H  
ATOM    670 1HG  GLU A  44       5.814  -8.869 -12.835  1.00  0.91           H  
ATOM    671 2HG  GLU A  44       6.880  -9.076 -11.448  1.00  0.91           H  
ATOM    672  N   GLU A  45       5.077  -5.055  -9.555  1.00  0.88           N  
ATOM    673  CA  GLU A  45       4.296  -3.951  -9.015  1.00  0.88           C  
ATOM    674  C   GLU A  45       4.837  -2.628  -9.507  1.00  0.88           C  
ATOM    675  O   GLU A  45       4.077  -1.729  -9.873  1.00  0.88           O  
ATOM    676  CB  GLU A  45       4.337  -3.974  -7.489  1.00  0.88           C  
ATOM    677  CG  GLU A  45       3.562  -5.108  -6.831  1.00  0.88           C  
ATOM    678  CD  GLU A  45       3.898  -5.265  -5.363  1.00  0.88           C  
ATOM    679  OE1 GLU A  45       5.082  -5.226  -5.047  1.00  0.88           O  
ATOM    680  OE2 GLU A  45       3.002  -5.417  -4.566  1.00  0.88           O  
ATOM    681  H   GLU A  45       5.639  -5.627  -8.915  1.00  0.88           H  
ATOM    682  HA  GLU A  45       3.265  -4.051  -9.353  1.00  0.88           H  
ATOM    683 1HB  GLU A  45       5.374  -4.061  -7.169  1.00  0.88           H  
ATOM    684 2HB  GLU A  45       3.956  -3.029  -7.100  1.00  0.88           H  
ATOM    685 1HG  GLU A  45       2.496  -4.903  -6.927  1.00  0.88           H  
ATOM    686 2HG  GLU A  45       3.773  -6.036  -7.358  1.00  0.88           H  
ATOM    687  N   ALA A  46       6.163  -2.530  -9.557  1.00  0.85           N  
ATOM    688  CA  ALA A  46       6.819  -1.318  -9.965  1.00  0.85           C  
ATOM    689  C   ALA A  46       6.476  -0.959 -11.381  1.00  0.85           C  
ATOM    690  O   ALA A  46       6.239   0.214 -11.685  1.00  0.85           O  
ATOM    691  CB  ALA A  46       8.323  -1.457  -9.816  1.00  0.85           C  
ATOM    692  H   ALA A  46       6.734  -3.308  -9.249  1.00  0.85           H  
ATOM    693  HA  ALA A  46       6.448  -0.534  -9.330  1.00  0.85           H  
ATOM    694 1HB  ALA A  46       8.806  -0.522 -10.099  1.00  0.85           H  
ATOM    695 2HB  ALA A  46       8.573  -1.697  -8.783  1.00  0.85           H  
ATOM    696 3HB  ALA A  46       8.674  -2.254 -10.461  1.00  0.85           H  
ATOM    697  N   LYS A  47       6.395  -1.963 -12.251  1.00  0.80           N  
ATOM    698  CA  LYS A  47       6.065  -1.700 -13.633  1.00  0.80           C  
ATOM    699  C   LYS A  47       4.631  -1.214 -13.717  1.00  0.80           C  
ATOM    700  O   LYS A  47       4.354  -0.191 -14.340  1.00  0.80           O  
ATOM    701  CB  LYS A  47       6.236  -2.958 -14.482  1.00  0.80           C  
ATOM    702  CG  LYS A  47       5.991  -2.744 -15.989  1.00  0.80           C  
ATOM    703  CD  LYS A  47       7.064  -1.822 -16.591  1.00  0.80           C  
ATOM    704  CE  LYS A  47       7.071  -1.848 -18.138  1.00  0.80           C  
ATOM    705  NZ  LYS A  47       5.896  -1.134 -18.747  1.00  0.80           N  
ATOM    706  H   LYS A  47       6.617  -2.917 -11.960  1.00  0.80           H  
ATOM    707  HA  LYS A  47       6.718  -0.916 -14.014  1.00  0.80           H  
ATOM    708 1HB  LYS A  47       7.245  -3.350 -14.348  1.00  0.80           H  
ATOM    709 2HB  LYS A  47       5.545  -3.727 -14.128  1.00  0.80           H  
ATOM    710 1HG  LYS A  47       6.006  -3.703 -16.504  1.00  0.80           H  
ATOM    711 2HG  LYS A  47       5.009  -2.282 -16.139  1.00  0.80           H  
ATOM    712 1HD  LYS A  47       6.859  -0.794 -16.272  1.00  0.80           H  
ATOM    713 2HD  LYS A  47       8.046  -2.111 -16.222  1.00  0.80           H  
ATOM    714 1HE  LYS A  47       7.986  -1.381 -18.495  1.00  0.80           H  
ATOM    715 2HE  LYS A  47       7.052  -2.885 -18.466  1.00  0.80           H  
ATOM    716 1HZ  LYS A  47       5.939  -1.175 -19.741  1.00  0.80           H  
ATOM    717 2HZ  LYS A  47       4.993  -1.508 -18.450  1.00  0.80           H  
ATOM    718 3HZ  LYS A  47       5.870  -0.148 -18.463  1.00  0.80           H  
ATOM    719  N   LYS A  48       3.713  -1.900 -13.027  1.00  0.76           N  
ATOM    720  CA  LYS A  48       2.314  -1.495 -13.074  1.00  0.76           C  
ATOM    721  C   LYS A  48       2.149  -0.050 -12.625  1.00  0.76           C  
ATOM    722  O   LYS A  48       1.591   0.780 -13.347  1.00  0.76           O  
ATOM    723  CB  LYS A  48       1.477  -2.409 -12.167  1.00  0.76           C  
ATOM    724  CG  LYS A  48      -0.042  -2.112 -12.111  1.00  0.76           C  
ATOM    725  CD  LYS A  48      -0.738  -3.105 -11.166  1.00  0.76           C  
ATOM    726  CE  LYS A  48      -2.279  -2.984 -11.161  1.00  0.76           C  
ATOM    727  NZ  LYS A  48      -2.778  -1.711 -10.535  1.00  0.76           N  
ATOM    728  H   LYS A  48       3.982  -2.731 -12.493  1.00  0.76           H  
ATOM    729  HA  LYS A  48       1.960  -1.577 -14.101  1.00  0.76           H  
ATOM    730 1HB  LYS A  48       1.609  -3.444 -12.483  1.00  0.76           H  
ATOM    731 2HB  LYS A  48       1.858  -2.340 -11.147  1.00  0.76           H  
ATOM    732 1HG  LYS A  48      -0.200  -1.095 -11.737  1.00  0.76           H  
ATOM    733 2HG  LYS A  48      -0.479  -2.185 -13.105  1.00  0.76           H  
ATOM    734 1HD  LYS A  48      -0.466  -4.121 -11.454  1.00  0.76           H  
ATOM    735 2HD  LYS A  48      -0.376  -2.930 -10.152  1.00  0.76           H  
ATOM    736 1HE  LYS A  48      -2.647  -3.039 -12.184  1.00  0.76           H  
ATOM    737 2HE  LYS A  48      -2.679  -3.825 -10.597  1.00  0.76           H  
ATOM    738 1HZ  LYS A  48      -3.783  -1.705 -10.552  1.00  0.76           H  
ATOM    739 2HZ  LYS A  48      -2.460  -1.642  -9.583  1.00  0.76           H  
ATOM    740 3HZ  LYS A  48      -2.449  -0.892 -11.061  1.00  0.76           H  
ATOM    741  N   LEU A  49       2.697   0.268 -11.459  1.00  0.72           N  
ATOM    742  CA  LEU A  49       2.541   1.596 -10.900  1.00  0.72           C  
ATOM    743  C   LEU A  49       3.220   2.656 -11.760  1.00  0.72           C  
ATOM    744  O   LEU A  49       2.677   3.744 -11.976  1.00  0.72           O  
ATOM    745  CB  LEU A  49       3.131   1.586  -9.501  1.00  0.72           C  
ATOM    746  CG  LEU A  49       2.369   0.723  -8.484  1.00  0.72           C  
ATOM    747  CD1 LEU A  49       3.157   0.640  -7.250  1.00  0.72           C  
ATOM    748  CD2 LEU A  49       1.035   1.314  -8.193  1.00  0.72           C  
ATOM    749  H   LEU A  49       3.199  -0.444 -10.927  1.00  0.72           H  
ATOM    750  HA  LEU A  49       1.475   1.821 -10.844  1.00  0.72           H  
ATOM    751 1HB  LEU A  49       4.131   1.173  -9.572  1.00  0.72           H  
ATOM    752 2HB  LEU A  49       3.195   2.605  -9.123  1.00  0.72           H  
ATOM    753  HG  LEU A  49       2.242  -0.281  -8.888  1.00  0.72           H  
ATOM    754 1HD1 LEU A  49       2.636   0.023  -6.517  1.00  0.72           H  
ATOM    755 2HD1 LEU A  49       4.129   0.198  -7.475  1.00  0.72           H  
ATOM    756 3HD1 LEU A  49       3.282   1.646  -6.861  1.00  0.72           H  
ATOM    757 1HD2 LEU A  49       0.514   0.688  -7.473  1.00  0.72           H  
ATOM    758 2HD2 LEU A  49       1.174   2.305  -7.773  1.00  0.72           H  
ATOM    759 3HD2 LEU A  49       0.449   1.374  -9.117  1.00  0.72           H  
ATOM    760  N   THR A  50       4.391   2.340 -12.302  1.00  0.69           N  
ATOM    761  CA  THR A  50       5.087   3.307 -13.122  1.00  0.69           C  
ATOM    762  C   THR A  50       4.289   3.612 -14.378  1.00  0.69           C  
ATOM    763  O   THR A  50       4.135   4.779 -14.752  1.00  0.69           O  
ATOM    764  CB  THR A  50       6.465   2.807 -13.531  1.00  0.69           C  
ATOM    765  OG1 THR A  50       7.255   2.570 -12.367  1.00  0.69           O  
ATOM    766  CG2 THR A  50       7.112   3.856 -14.397  1.00  0.69           C  
ATOM    767  H   THR A  50       4.833   1.438 -12.127  1.00  0.69           H  
ATOM    768  HA  THR A  50       5.200   4.229 -12.553  1.00  0.69           H  
ATOM    769  HB  THR A  50       6.364   1.874 -14.093  1.00  0.69           H  
ATOM    770  HG1 THR A  50       6.916   1.760 -11.929  1.00  0.69           H  
ATOM    771 1HG2 THR A  50       8.082   3.518 -14.721  1.00  0.69           H  
ATOM    772 2HG2 THR A  50       6.483   4.014 -15.263  1.00  0.69           H  
ATOM    773 3HG2 THR A  50       7.212   4.788 -13.842  1.00  0.69           H  
ATOM    774  N   ASP A  51       3.771   2.562 -15.033  1.00  0.67           N  
ATOM    775  CA  ASP A  51       2.992   2.749 -16.248  1.00  0.67           C  
ATOM    776  C   ASP A  51       1.749   3.584 -15.977  1.00  0.67           C  
ATOM    777  O   ASP A  51       1.393   4.444 -16.785  1.00  0.67           O  
ATOM    778  CB  ASP A  51       2.569   1.406 -16.865  1.00  0.67           C  
ATOM    779  CG  ASP A  51       3.702   0.608 -17.571  1.00  0.67           C  
ATOM    780  OD1 ASP A  51       4.773   1.139 -17.818  1.00  0.67           O  
ATOM    781  OD2 ASP A  51       3.495  -0.557 -17.908  1.00  0.67           O  
ATOM    782  H   ASP A  51       3.925   1.616 -14.680  1.00  0.67           H  
ATOM    783  HA  ASP A  51       3.609   3.278 -16.971  1.00  0.67           H  
ATOM    784 1HB  ASP A  51       2.162   0.776 -16.066  1.00  0.67           H  
ATOM    785 2HB  ASP A  51       1.766   1.577 -17.579  1.00  0.67           H  
ATOM    786  N   GLU A  52       1.105   3.380 -14.824  1.00  0.65           N  
ATOM    787  CA  GLU A  52      -0.079   4.163 -14.479  1.00  0.65           C  
ATOM    788  C   GLU A  52       0.258   5.651 -14.357  1.00  0.65           C  
ATOM    789  O   GLU A  52      -0.503   6.513 -14.815  1.00  0.65           O  
ATOM    790  CB  GLU A  52      -0.690   3.617 -13.187  1.00  0.65           C  
ATOM    791  CG  GLU A  52      -1.358   2.246 -13.369  1.00  0.65           C  
ATOM    792  CD  GLU A  52      -1.789   1.564 -12.087  1.00  0.65           C  
ATOM    793  OE1 GLU A  52      -1.525   2.065 -11.026  1.00  0.65           O  
ATOM    794  OE2 GLU A  52      -2.376   0.505 -12.185  1.00  0.65           O  
ATOM    795  H   GLU A  52       1.424   2.643 -14.190  1.00  0.65           H  
ATOM    796  HA  GLU A  52      -0.809   4.046 -15.280  1.00  0.65           H  
ATOM    797 1HB  GLU A  52       0.096   3.498 -12.446  1.00  0.65           H  
ATOM    798 2HB  GLU A  52      -1.422   4.320 -12.792  1.00  0.65           H  
ATOM    799 1HG  GLU A  52      -2.238   2.381 -13.995  1.00  0.65           H  
ATOM    800 2HG  GLU A  52      -0.678   1.596 -13.908  1.00  0.65           H  
ATOM    801  N   VAL A  53       1.421   5.952 -13.778  1.00  0.63           N  
ATOM    802  CA  VAL A  53       1.864   7.332 -13.628  1.00  0.63           C  
ATOM    803  C   VAL A  53       2.247   7.944 -14.964  1.00  0.63           C  
ATOM    804  O   VAL A  53       1.866   9.080 -15.259  1.00  0.63           O  
ATOM    805  CB  VAL A  53       3.022   7.414 -12.636  1.00  0.63           C  
ATOM    806  CG1 VAL A  53       3.601   8.780 -12.598  1.00  0.63           C  
ATOM    807  CG2 VAL A  53       2.474   7.063 -11.300  1.00  0.63           C  
ATOM    808  H   VAL A  53       1.994   5.194 -13.397  1.00  0.63           H  
ATOM    809  HA  VAL A  53       1.036   7.906 -13.214  1.00  0.63           H  
ATOM    810  HB  VAL A  53       3.806   6.710 -12.928  1.00  0.63           H  
ATOM    811 1HG1 VAL A  53       4.415   8.824 -11.879  1.00  0.63           H  
ATOM    812 2HG1 VAL A  53       3.970   9.027 -13.581  1.00  0.63           H  
ATOM    813 3HG1 VAL A  53       2.818   9.460 -12.306  1.00  0.63           H  
ATOM    814 1HG2 VAL A  53       3.224   7.084 -10.560  1.00  0.63           H  
ATOM    815 2HG2 VAL A  53       1.696   7.778 -11.046  1.00  0.63           H  
ATOM    816 3HG2 VAL A  53       2.055   6.065 -11.352  1.00  0.63           H  
ATOM    817  N   ARG A  54       2.982   7.195 -15.784  1.00  0.63           N  
ATOM    818  CA  ARG A  54       3.358   7.694 -17.096  1.00  0.63           C  
ATOM    819  C   ARG A  54       2.133   7.921 -17.972  1.00  0.63           C  
ATOM    820  O   ARG A  54       2.035   8.943 -18.652  1.00  0.63           O  
ATOM    821  CB  ARG A  54       4.311   6.721 -17.776  1.00  0.63           C  
ATOM    822  CG  ARG A  54       5.685   6.717 -17.166  1.00  0.63           C  
ATOM    823  CD  ARG A  54       6.604   5.704 -17.727  1.00  0.63           C  
ATOM    824  NE  ARG A  54       7.926   5.812 -17.095  1.00  0.63           N  
ATOM    825  CZ  ARG A  54       8.928   4.915 -17.205  1.00  0.63           C  
ATOM    826  NH1 ARG A  54       8.766   3.828 -17.923  1.00  0.63           N  
ATOM    827  NH2 ARG A  54      10.076   5.133 -16.582  1.00  0.63           N  
ATOM    828  H   ARG A  54       3.282   6.266 -15.487  1.00  0.63           H  
ATOM    829  HA  ARG A  54       3.875   8.644 -16.966  1.00  0.63           H  
ATOM    830 1HB  ARG A  54       3.910   5.709 -17.701  1.00  0.63           H  
ATOM    831 2HB  ARG A  54       4.402   6.968 -18.833  1.00  0.63           H  
ATOM    832 1HG  ARG A  54       6.117   7.671 -17.383  1.00  0.63           H  
ATOM    833 2HG  ARG A  54       5.612   6.575 -16.085  1.00  0.63           H  
ATOM    834 1HD  ARG A  54       6.208   4.705 -17.543  1.00  0.63           H  
ATOM    835 2HD  ARG A  54       6.720   5.860 -18.796  1.00  0.63           H  
ATOM    836  HE  ARG A  54       8.098   6.631 -16.526  1.00  0.63           H  
ATOM    837 1HH1 ARG A  54       7.887   3.660 -18.396  1.00  0.63           H  
ATOM    838 2HH1 ARG A  54       9.517   3.158 -18.002  1.00  0.63           H  
ATOM    839 1HH2 ARG A  54      10.200   5.974 -16.035  1.00  0.63           H  
ATOM    840 2HH2 ARG A  54      10.829   4.464 -16.658  1.00  0.63           H  
ATOM    841  N   ALA A  55       1.161   7.003 -17.920  1.00  0.62           N  
ATOM    842  CA  ALA A  55      -0.047   7.160 -18.713  1.00  0.62           C  
ATOM    843  C   ALA A  55      -0.779   8.430 -18.303  1.00  0.62           C  
ATOM    844  O   ALA A  55      -1.228   9.198 -19.160  1.00  0.62           O  
ATOM    845  CB  ALA A  55      -0.944   5.945 -18.539  1.00  0.62           C  
ATOM    846  H   ALA A  55       1.271   6.168 -17.350  1.00  0.62           H  
ATOM    847  HA  ALA A  55       0.239   7.253 -19.760  1.00  0.62           H  
ATOM    848 1HB  ALA A  55      -1.839   6.061 -19.146  1.00  0.62           H  
ATOM    849 2HB  ALA A  55      -0.405   5.050 -18.847  1.00  0.62           H  
ATOM    850 3HB  ALA A  55      -1.223   5.855 -17.488  1.00  0.62           H  
ATOM    851  N   TRP A  56      -0.844   8.680 -16.989  1.00  0.63           N  
ATOM    852  CA  TRP A  56      -1.460   9.885 -16.461  1.00  0.63           C  
ATOM    853  C   TRP A  56      -0.728  11.124 -16.940  1.00  0.63           C  
ATOM    854  O   TRP A  56      -1.349  12.046 -17.475  1.00  0.63           O  
ATOM    855  CB  TRP A  56      -1.479   9.832 -14.929  1.00  0.63           C  
ATOM    856  CG  TRP A  56      -1.960  11.089 -14.219  1.00  0.63           C  
ATOM    857  CD1 TRP A  56      -1.176  11.956 -13.512  1.00  0.63           C  
ATOM    858  CD2 TRP A  56      -3.304  11.616 -14.139  1.00  0.63           C  
ATOM    859  NE1 TRP A  56      -1.942  12.966 -12.982  1.00  0.63           N  
ATOM    860  CE2 TRP A  56      -3.241  12.780 -13.357  1.00  0.63           C  
ATOM    861  CE3 TRP A  56      -4.537  11.206 -14.653  1.00  0.63           C  
ATOM    862  CZ2 TRP A  56      -4.366  13.534 -13.073  1.00  0.63           C  
ATOM    863  CZ3 TRP A  56      -5.666  11.969 -14.369  1.00  0.63           C  
ATOM    864  CH2 TRP A  56      -5.580  13.102 -13.598  1.00  0.63           C  
ATOM    865  H   TRP A  56      -0.479   7.997 -16.323  1.00  0.63           H  
ATOM    866  HA  TRP A  56      -2.486   9.932 -16.819  1.00  0.63           H  
ATOM    867 1HB  TRP A  56      -2.107   8.999 -14.610  1.00  0.63           H  
ATOM    868 2HB  TRP A  56      -0.479   9.618 -14.570  1.00  0.63           H  
ATOM    869  HD1 TRP A  56      -0.109  11.849 -13.378  1.00  0.63           H  
ATOM    870  HE1 TRP A  56      -1.612  13.737 -12.401  1.00  0.63           H  
ATOM    871  HE3 TRP A  56      -4.612  10.306 -15.264  1.00  0.63           H  
ATOM    872  HZ2 TRP A  56      -4.321  14.441 -12.467  1.00  0.63           H  
ATOM    873  HZ3 TRP A  56      -6.626  11.644 -14.775  1.00  0.63           H  
ATOM    874  HH2 TRP A  56      -6.484  13.678 -13.395  1.00  0.63           H  
ATOM    875  N   ALA A  57       0.598  11.136 -16.793  1.00  0.64           N  
ATOM    876  CA  ALA A  57       1.360  12.302 -17.192  1.00  0.64           C  
ATOM    877  C   ALA A  57       1.157  12.611 -18.665  1.00  0.64           C  
ATOM    878  O   ALA A  57       0.927  13.769 -19.021  1.00  0.64           O  
ATOM    879  CB  ALA A  57       2.838  12.072 -16.936  1.00  0.64           C  
ATOM    880  H   ALA A  57       1.071  10.340 -16.367  1.00  0.64           H  
ATOM    881  HA  ALA A  57       1.012  13.153 -16.608  1.00  0.64           H  
ATOM    882 1HB  ALA A  57       3.405  12.958 -17.221  1.00  0.64           H  
ATOM    883 2HB  ALA A  57       2.997  11.861 -15.886  1.00  0.64           H  
ATOM    884 3HB  ALA A  57       3.173  11.219 -17.529  1.00  0.64           H  
ATOM    885  N   ASP A  58       1.151  11.582 -19.518  1.00  0.66           N  
ATOM    886  CA  ASP A  58       0.984  11.835 -20.938  1.00  0.66           C  
ATOM    887  C   ASP A  58      -0.418  12.327 -21.255  1.00  0.66           C  
ATOM    888  O   ASP A  58      -0.583  13.273 -22.029  1.00  0.66           O  
ATOM    889  CB  ASP A  58       1.276  10.571 -21.755  1.00  0.66           C  
ATOM    890  CG  ASP A  58       2.768  10.194 -21.808  1.00  0.66           C  
ATOM    891  OD1 ASP A  58       3.590  11.002 -21.429  1.00  0.66           O  
ATOM    892  OD2 ASP A  58       3.070   9.113 -22.264  1.00  0.66           O  
ATOM    893  H   ASP A  58       1.315  10.631 -19.182  1.00  0.66           H  
ATOM    894  HA  ASP A  58       1.693  12.607 -21.233  1.00  0.66           H  
ATOM    895 1HB  ASP A  58       0.730   9.733 -21.308  1.00  0.66           H  
ATOM    896 2HB  ASP A  58       0.905  10.699 -22.771  1.00  0.66           H  
ATOM    897  N   ALA A  59      -1.430  11.729 -20.620  1.00  0.70           N  
ATOM    898  CA  ALA A  59      -2.813  12.117 -20.861  1.00  0.70           C  
ATOM    899  C   ALA A  59      -3.059  13.572 -20.496  1.00  0.70           C  
ATOM    900  O   ALA A  59      -3.850  14.262 -21.140  1.00  0.70           O  
ATOM    901  CB  ALA A  59      -3.752  11.231 -20.065  1.00  0.70           C  
ATOM    902  H   ALA A  59      -1.245  10.958 -19.977  1.00  0.70           H  
ATOM    903  HA  ALA A  59      -3.016  11.997 -21.924  1.00  0.70           H  
ATOM    904 1HB  ALA A  59      -4.782  11.512 -20.271  1.00  0.70           H  
ATOM    905 2HB  ALA A  59      -3.591  10.190 -20.344  1.00  0.70           H  
ATOM    906 3HB  ALA A  59      -3.543  11.357 -19.001  1.00  0.70           H  
ATOM    907  N   ARG A  60      -2.399  14.042 -19.444  1.00  0.76           N  
ATOM    908  CA  ARG A  60      -2.589  15.413 -19.008  1.00  0.76           C  
ATOM    909  C   ARG A  60      -1.753  16.397 -19.850  1.00  0.76           C  
ATOM    910  O   ARG A  60      -2.207  17.506 -20.140  1.00  0.76           O  
ATOM    911  CB  ARG A  60      -2.263  15.517 -17.531  1.00  0.76           C  
ATOM    912  CG  ARG A  60      -3.156  14.643 -16.631  1.00  0.76           C  
ATOM    913  CD  ARG A  60      -4.596  15.029 -16.642  1.00  0.76           C  
ATOM    914  NE  ARG A  60      -4.916  16.175 -15.777  1.00  0.76           N  
ATOM    915  CZ  ARG A  60      -6.004  16.950 -15.910  1.00  0.76           C  
ATOM    916  NH1 ARG A  60      -6.859  16.756 -16.896  1.00  0.76           N  
ATOM    917  NH2 ARG A  60      -6.201  17.905 -15.030  1.00  0.76           N  
ATOM    918  H   ARG A  60      -1.780  13.421 -18.918  1.00  0.76           H  
ATOM    919  HA  ARG A  60      -3.640  15.666 -19.136  1.00  0.76           H  
ATOM    920 1HB  ARG A  60      -1.228  15.209 -17.369  1.00  0.76           H  
ATOM    921 2HB  ARG A  60      -2.370  16.536 -17.192  1.00  0.76           H  
ATOM    922 1HG  ARG A  60      -3.106  13.614 -16.959  1.00  0.76           H  
ATOM    923 2HG  ARG A  60      -2.792  14.708 -15.605  1.00  0.76           H  
ATOM    924 1HD  ARG A  60      -4.879  15.287 -17.660  1.00  0.76           H  
ATOM    925 2HD  ARG A  60      -5.189  14.184 -16.317  1.00  0.76           H  
ATOM    926  HE  ARG A  60      -4.315  16.388 -14.959  1.00  0.76           H  
ATOM    927 1HH1 ARG A  60      -6.697  16.018 -17.566  1.00  0.76           H  
ATOM    928 2HH1 ARG A  60      -7.673  17.346 -16.979  1.00  0.76           H  
ATOM    929 1HH2 ARG A  60      -5.515  18.000 -14.256  1.00  0.76           H  
ATOM    930 2HH2 ARG A  60      -7.002  18.505 -15.087  1.00  0.76           H  
ATOM    931  N   LEU A  61      -0.536  16.000 -20.246  1.00  0.83           N  
ATOM    932  CA  LEU A  61       0.339  16.865 -21.043  1.00  0.83           C  
ATOM    933  C   LEU A  61      -0.102  17.124 -22.488  1.00  0.83           C  
ATOM    934  O   LEU A  61       0.052  18.248 -22.974  1.00  0.83           O  
ATOM    935  CB  LEU A  61       1.757  16.281 -21.072  1.00  0.83           C  
ATOM    936  CG  LEU A  61       2.542  16.380 -19.755  1.00  0.83           C  
ATOM    937  CD1 LEU A  61       3.790  15.522 -19.831  1.00  0.83           C  
ATOM    938  CD2 LEU A  61       2.924  17.835 -19.545  1.00  0.83           C  
ATOM    939  H   LEU A  61      -0.187  15.081 -19.970  1.00  0.83           H  
ATOM    940  HA  LEU A  61       0.384  17.827 -20.537  1.00  0.83           H  
ATOM    941 1HB  LEU A  61       1.681  15.222 -21.331  1.00  0.83           H  
ATOM    942 2HB  LEU A  61       2.328  16.785 -21.850  1.00  0.83           H  
ATOM    943  HG  LEU A  61       1.930  16.034 -18.926  1.00  0.83           H  
ATOM    944 1HD1 LEU A  61       4.357  15.598 -18.900  1.00  0.83           H  
ATOM    945 2HD1 LEU A  61       3.503  14.479 -19.990  1.00  0.83           H  
ATOM    946 3HD1 LEU A  61       4.410  15.848 -20.653  1.00  0.83           H  
ATOM    947 1HD2 LEU A  61       3.488  17.928 -18.622  1.00  0.83           H  
ATOM    948 2HD2 LEU A  61       3.530  18.168 -20.376  1.00  0.83           H  
ATOM    949 3HD2 LEU A  61       2.025  18.445 -19.490  1.00  0.83           H  
ATOM    950  N   ALA A  62      -0.631  16.111 -23.184  1.00  0.92           N  
ATOM    951  CA  ALA A  62      -1.004  16.314 -24.588  1.00  0.92           C  
ATOM    952  C   ALA A  62      -1.859  15.177 -25.141  1.00  0.92           C  
ATOM    953  O   ALA A  62      -2.920  15.441 -25.712  1.00  0.92           O  
ATOM    954  OXT ALA A  62      -1.292  14.118 -25.408  1.00  0.92           O  
ATOM    955  CB  ALA A  62       0.248  16.460 -25.451  1.00  0.92           C  
ATOM    956  H   ALA A  62      -0.741  15.193 -22.746  1.00  0.92           H  
ATOM    957  HA  ALA A  62      -1.590  17.231 -24.647  1.00  0.92           H  
ATOM    958 1HB  ALA A  62      -0.044  16.642 -26.484  1.00  0.92           H  
ATOM    959 2HB  ALA A  62       0.856  17.292 -25.103  1.00  0.92           H  
ATOM    960 3HB  ALA A  62       0.832  15.542 -25.395  1.00  0.92           H  
ENDMDL

REMARK ID 654356 DOMAINID 647606 MODEL 3 nmb-PLE2
MODEL     3
ATOM      1  N   SER A   1       0.336   1.818  -0.746  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.152   0.611  -0.836  1.00  1.03           C  
ATOM      3  C   SER A   1       2.611   0.909  -1.124  1.00  1.03           C  
ATOM      4  O   SER A   1       2.964   1.999  -1.578  1.00  1.03           O  
ATOM      5  CB  SER A   1       0.634  -0.275  -1.942  1.00  1.03           C  
ATOM      6  OG  SER A   1       0.794   0.366  -3.183  1.00  1.03           O  
ATOM      7 1H   SER A   1      -0.434   1.663  -0.115  1.00  1.03           H  
ATOM      8 2H   SER A   1       0.895   2.588  -0.415  1.00  1.03           H  
ATOM      9 3H   SER A   1      -0.035   2.049  -1.670  1.00  1.03           H  
ATOM     10  HA  SER A   1       1.087   0.082   0.116  1.00  1.03           H  
ATOM     11 1HB  SER A   1       1.172  -1.220  -1.943  1.00  1.03           H  
ATOM     12 2HB  SER A   1      -0.420  -0.491  -1.777  1.00  1.03           H  
ATOM     13  HG  SER A   1       0.156   1.133  -3.153  1.00  1.03           H  
ATOM     14  N   LEU A   2       3.467  -0.087  -0.907  1.00  0.95           N  
ATOM     15  CA  LEU A   2       4.887   0.089  -1.195  1.00  0.95           C  
ATOM     16  C   LEU A   2       5.112   0.307  -2.681  1.00  0.95           C  
ATOM     17  O   LEU A   2       5.994   1.062  -3.080  1.00  0.95           O  
ATOM     18  CB  LEU A   2       5.685  -1.125  -0.740  1.00  0.95           C  
ATOM     19  CG  LEU A   2       5.772  -1.335   0.755  1.00  0.95           C  
ATOM     20  CD1 LEU A   2       6.470  -2.662   1.017  1.00  0.95           C  
ATOM     21  CD2 LEU A   2       6.529  -0.164   1.381  1.00  0.95           C  
ATOM     22  H   LEU A   2       3.145  -0.970  -0.533  1.00  0.95           H  
ATOM     23  HA  LEU A   2       5.245   0.966  -0.658  1.00  0.95           H  
ATOM     24 1HB  LEU A   2       5.255  -2.022  -1.187  1.00  0.95           H  
ATOM     25 2HB  LEU A   2       6.703  -1.023  -1.115  1.00  0.95           H  
ATOM     26  HG  LEU A   2       4.772  -1.388   1.181  1.00  0.95           H  
ATOM     27 1HD1 LEU A   2       6.538  -2.836   2.090  1.00  0.95           H  
ATOM     28 2HD1 LEU A   2       5.901  -3.469   0.552  1.00  0.95           H  
ATOM     29 3HD1 LEU A   2       7.474  -2.635   0.587  1.00  0.95           H  
ATOM     30 1HD2 LEU A   2       6.598  -0.308   2.459  1.00  0.95           H  
ATOM     31 2HD2 LEU A   2       7.531  -0.113   0.956  1.00  0.95           H  
ATOM     32 3HD2 LEU A   2       6.000   0.767   1.173  1.00  0.95           H  
ATOM     33  N   ALA A   3       4.317  -0.369  -3.507  1.00  0.87           N  
ATOM     34  CA  ALA A   3       4.436  -0.219  -4.944  1.00  0.87           C  
ATOM     35  C   ALA A   3       4.115   1.217  -5.362  1.00  0.87           C  
ATOM     36  O   ALA A   3       4.801   1.790  -6.211  1.00  0.87           O  
ATOM     37  CB  ALA A   3       3.529  -1.199  -5.627  1.00  0.87           C  
ATOM     38  H   ALA A   3       3.619  -0.988  -3.124  1.00  0.87           H  
ATOM     39  HA  ALA A   3       5.466  -0.436  -5.225  1.00  0.87           H  
ATOM     40 1HB  ALA A   3       3.650  -1.114  -6.676  1.00  0.87           H  
ATOM     41 2HB  ALA A   3       3.808  -2.206  -5.315  1.00  0.87           H  
ATOM     42 3HB  ALA A   3       2.493  -1.002  -5.354  1.00  0.87           H  
ATOM     43  N   GLU A   4       3.093   1.817  -4.738  1.00  0.80           N  
ATOM     44  CA  GLU A   4       2.764   3.212  -5.034  1.00  0.80           C  
ATOM     45  C   GLU A   4       3.891   4.135  -4.575  1.00  0.80           C  
ATOM     46  O   GLU A   4       4.229   5.106  -5.259  1.00  0.80           O  
ATOM     47  CB  GLU A   4       1.433   3.579  -4.389  1.00  0.80           C  
ATOM     48  CG  GLU A   4       0.233   2.924  -5.082  1.00  0.80           C  
ATOM     49  CD  GLU A   4      -1.036   2.986  -4.286  1.00  0.80           C  
ATOM     50  OE1 GLU A   4      -1.007   2.570  -3.130  1.00  0.80           O  
ATOM     51  OE2 GLU A   4      -2.029   3.435  -4.805  1.00  0.80           O  
ATOM     52  H   GLU A   4       2.525   1.301  -4.063  1.00  0.80           H  
ATOM     53  HA  GLU A   4       2.657   3.318  -6.113  1.00  0.80           H  
ATOM     54 1HB  GLU A   4       1.437   3.273  -3.346  1.00  0.80           H  
ATOM     55 2HB  GLU A   4       1.298   4.660  -4.417  1.00  0.80           H  
ATOM     56 1HG  GLU A   4       0.068   3.438  -6.026  1.00  0.80           H  
ATOM     57 2HG  GLU A   4       0.476   1.888  -5.310  1.00  0.80           H  
ATOM     58  N   LYS A   5       4.495   3.811  -3.429  1.00  0.75           N  
ATOM     59  CA  LYS A   5       5.623   4.579  -2.925  1.00  0.75           C  
ATOM     60  C   LYS A   5       6.746   4.500  -3.954  1.00  0.75           C  
ATOM     61  O   LYS A   5       7.327   5.521  -4.325  1.00  0.75           O  
ATOM     62  CB  LYS A   5       6.076   4.043  -1.561  1.00  0.75           C  
ATOM     63  CG  LYS A   5       7.219   4.797  -0.880  1.00  0.75           C  
ATOM     64  CD  LYS A   5       7.519   4.170   0.495  1.00  0.75           C  
ATOM     65  CE  LYS A   5       8.548   4.977   1.295  1.00  0.75           C  
ATOM     66  NZ  LYS A   5       9.897   4.952   0.671  1.00  0.75           N  
ATOM     67  H   LYS A   5       4.144   3.020  -2.888  1.00  0.75           H  
ATOM     68  HA  LYS A   5       5.326   5.621  -2.818  1.00  0.75           H  
ATOM     69 1HB  LYS A   5       5.224   4.017  -0.881  1.00  0.75           H  
ATOM     70 2HB  LYS A   5       6.417   3.025  -1.676  1.00  0.75           H  
ATOM     71 1HG  LYS A   5       8.119   4.743  -1.503  1.00  0.75           H  
ATOM     72 2HG  LYS A   5       6.950   5.844  -0.750  1.00  0.75           H  
ATOM     73 1HD  LYS A   5       6.594   4.101   1.069  1.00  0.75           H  
ATOM     74 2HD  LYS A   5       7.905   3.162   0.346  1.00  0.75           H  
ATOM     75 1HE  LYS A   5       8.213   6.010   1.365  1.00  0.75           H  
ATOM     76 2HE  LYS A   5       8.619   4.559   2.298  1.00  0.75           H  
ATOM     77 1HZ  LYS A   5      10.544   5.491   1.215  1.00  0.75           H  
ATOM     78 2HZ  LYS A   5      10.236   4.011   0.597  1.00  0.75           H  
ATOM     79 3HZ  LYS A   5       9.858   5.357  -0.275  1.00  0.75           H  
ATOM     80  N   ALA A   6       7.015   3.282  -4.452  1.00  0.70           N  
ATOM     81  CA  ALA A   6       8.066   3.059  -5.434  1.00  0.70           C  
ATOM     82  C   ALA A   6       7.822   3.887  -6.678  1.00  0.70           C  
ATOM     83  O   ALA A   6       8.750   4.473  -7.234  1.00  0.70           O  
ATOM     84  CB  ALA A   6       8.123   1.591  -5.815  1.00  0.70           C  
ATOM     85  H   ALA A   6       6.492   2.482  -4.104  1.00  0.70           H  
ATOM     86  HA  ALA A   6       9.014   3.364  -4.989  1.00  0.70           H  
ATOM     87 1HB  ALA A   6       8.924   1.428  -6.524  1.00  0.70           H  
ATOM     88 2HB  ALA A   6       8.291   1.006  -4.934  1.00  0.70           H  
ATOM     89 3HB  ALA A   6       7.189   1.291  -6.261  1.00  0.70           H  
ATOM     90  N   LEU A   7       6.560   3.973  -7.096  1.00  0.67           N  
ATOM     91  CA  LEU A   7       6.198   4.790  -8.239  1.00  0.67           C  
ATOM     92  C   LEU A   7       6.574   6.230  -7.991  1.00  0.67           C  
ATOM     93  O   LEU A   7       7.203   6.872  -8.839  1.00  0.67           O  
ATOM     94  CB  LEU A   7       4.705   4.686  -8.548  1.00  0.67           C  
ATOM     95  CG  LEU A   7       4.238   5.485  -9.785  1.00  0.67           C  
ATOM     96  CD1 LEU A   7       3.043   4.833 -10.407  1.00  0.67           C  
ATOM     97  CD2 LEU A   7       3.876   6.892  -9.384  1.00  0.67           C  
ATOM     98  H   LEU A   7       5.838   3.436  -6.614  1.00  0.67           H  
ATOM     99  HA  LEU A   7       6.752   4.436  -9.107  1.00  0.67           H  
ATOM    100 1HB  LEU A   7       4.453   3.636  -8.697  1.00  0.67           H  
ATOM    101 2HB  LEU A   7       4.144   5.051  -7.699  1.00  0.67           H  
ATOM    102  HG  LEU A   7       5.015   5.521 -10.484  1.00  0.67           H  
ATOM    103 1HD1 LEU A   7       2.733   5.400 -11.277  1.00  0.67           H  
ATOM    104 2HD1 LEU A   7       3.296   3.822 -10.709  1.00  0.67           H  
ATOM    105 3HD1 LEU A   7       2.231   4.814  -9.693  1.00  0.67           H  
ATOM    106 1HD2 LEU A   7       3.547   7.433 -10.265  1.00  0.67           H  
ATOM    107 2HD2 LEU A   7       3.069   6.866  -8.652  1.00  0.67           H  
ATOM    108 3HD2 LEU A   7       4.732   7.387  -8.960  1.00  0.67           H  
ATOM    109  N   ALA A   8       6.167   6.759  -6.837  1.00  0.65           N  
ATOM    110  CA  ALA A   8       6.447   8.147  -6.527  1.00  0.65           C  
ATOM    111  C   ALA A   8       7.948   8.423  -6.515  1.00  0.65           C  
ATOM    112  O   ALA A   8       8.398   9.447  -7.046  1.00  0.65           O  
ATOM    113  CB  ALA A   8       5.842   8.494  -5.181  1.00  0.65           C  
ATOM    114  H   ALA A   8       5.645   6.181  -6.173  1.00  0.65           H  
ATOM    115  HA  ALA A   8       5.994   8.767  -7.299  1.00  0.65           H  
ATOM    116 1HB  ALA A   8       6.028   9.541  -4.955  1.00  0.65           H  
ATOM    117 2HB  ALA A   8       4.769   8.308  -5.210  1.00  0.65           H  
ATOM    118 3HB  ALA A   8       6.296   7.870  -4.412  1.00  0.65           H  
ATOM    119  N   GLU A   9       8.727   7.492  -5.950  1.00  0.62           N  
ATOM    120  CA  GLU A   9      10.172   7.665  -5.907  1.00  0.62           C  
ATOM    121  C   GLU A   9      10.750   7.608  -7.310  1.00  0.62           C  
ATOM    122  O   GLU A   9      11.620   8.410  -7.668  1.00  0.62           O  
ATOM    123  CB  GLU A   9      10.823   6.589  -5.032  1.00  0.62           C  
ATOM    124  CG  GLU A   9      10.516   6.716  -3.537  1.00  0.62           C  
ATOM    125  CD  GLU A   9      11.079   5.584  -2.699  1.00  0.62           C  
ATOM    126  OE1 GLU A   9      11.644   4.664  -3.244  1.00  0.62           O  
ATOM    127  OE2 GLU A   9      10.922   5.642  -1.490  1.00  0.62           O  
ATOM    128  H   GLU A   9       8.297   6.670  -5.524  1.00  0.62           H  
ATOM    129  HA  GLU A   9      10.393   8.644  -5.483  1.00  0.62           H  
ATOM    130 1HB  GLU A   9      10.477   5.606  -5.358  1.00  0.62           H  
ATOM    131 2HB  GLU A   9      11.904   6.616  -5.163  1.00  0.62           H  
ATOM    132 1HG  GLU A   9      10.927   7.657  -3.175  1.00  0.62           H  
ATOM    133 2HG  GLU A   9       9.436   6.752  -3.406  1.00  0.62           H  
ATOM    134  N   ALA A  10      10.240   6.685  -8.131  1.00  0.61           N  
ATOM    135  CA  ALA A  10      10.727   6.564  -9.486  1.00  0.61           C  
ATOM    136  C   ALA A  10      10.471   7.833 -10.237  1.00  0.61           C  
ATOM    137  O   ALA A  10      11.362   8.334 -10.906  1.00  0.61           O  
ATOM    138  CB  ALA A  10      10.054   5.422 -10.205  1.00  0.61           C  
ATOM    139  H   ALA A  10       9.529   6.037  -7.796  1.00  0.61           H  
ATOM    140  HA  ALA A  10      11.802   6.390  -9.452  1.00  0.61           H  
ATOM    141 1HB  ALA A  10      10.441   5.340 -11.219  1.00  0.61           H  
ATOM    142 2HB  ALA A  10      10.258   4.513  -9.661  1.00  0.61           H  
ATOM    143 3HB  ALA A  10       8.980   5.593 -10.240  1.00  0.61           H  
ATOM    144  N   ARG A  11       9.286   8.413 -10.076  1.00  0.59           N  
ATOM    145  CA  ARG A  11       9.009   9.633 -10.800  1.00  0.59           C  
ATOM    146  C   ARG A  11       9.911  10.764 -10.344  1.00  0.59           C  
ATOM    147  O   ARG A  11      10.442  11.501 -11.173  1.00  0.59           O  
ATOM    148  CB  ARG A  11       7.543  10.012 -10.697  1.00  0.59           C  
ATOM    149  CG  ARG A  11       6.617   9.117 -11.523  1.00  0.59           C  
ATOM    150  CD  ARG A  11       5.218   9.591 -11.476  1.00  0.59           C  
ATOM    151  NE  ARG A  11       5.081  10.933 -12.053  1.00  0.59           N  
ATOM    152  CZ  ARG A  11       3.958  11.679 -12.008  1.00  0.59           C  
ATOM    153  NH1 ARG A  11       2.872  11.204 -11.442  1.00  0.59           N  
ATOM    154  NH2 ARG A  11       3.948  12.890 -12.528  1.00  0.59           N  
ATOM    155  H   ARG A  11       8.570   7.979  -9.492  1.00  0.59           H  
ATOM    156  HA  ARG A  11       9.209   9.453 -11.850  1.00  0.59           H  
ATOM    157 1HB  ARG A  11       7.227   9.944  -9.653  1.00  0.59           H  
ATOM    158 2HB  ARG A  11       7.404  11.043 -11.025  1.00  0.59           H  
ATOM    159 1HG  ARG A  11       6.945   9.098 -12.561  1.00  0.59           H  
ATOM    160 2HG  ARG A  11       6.646   8.101 -11.117  1.00  0.59           H  
ATOM    161 1HD  ARG A  11       4.587   8.908 -12.046  1.00  0.59           H  
ATOM    162 2HD  ARG A  11       4.883   9.628 -10.441  1.00  0.59           H  
ATOM    163  HE  ARG A  11       5.899  11.344 -12.504  1.00  0.59           H  
ATOM    164 1HH1 ARG A  11       2.874  10.278 -11.040  1.00  0.59           H  
ATOM    165 2HH1 ARG A  11       2.033  11.766 -11.409  1.00  0.59           H  
ATOM    166 1HH2 ARG A  11       4.791  13.267 -12.954  1.00  0.59           H  
ATOM    167 2HH2 ARG A  11       3.109  13.447 -12.494  1.00  0.59           H  
ATOM    168  N   ALA A  12      10.165  10.879  -9.041  1.00  0.59           N  
ATOM    169  CA  ALA A  12      11.048  11.948  -8.592  1.00  0.59           C  
ATOM    170  C   ALA A  12      12.441  11.800  -9.206  1.00  0.59           C  
ATOM    171  O   ALA A  12      13.063  12.784  -9.634  1.00  0.59           O  
ATOM    172  CB  ALA A  12      11.148  11.932  -7.081  1.00  0.59           C  
ATOM    173  H   ALA A  12       9.717  10.256  -8.364  1.00  0.59           H  
ATOM    174  HA  ALA A  12      10.628  12.898  -8.923  1.00  0.59           H  
ATOM    175 1HB  ALA A  12      11.792  12.742  -6.749  1.00  0.59           H  
ATOM    176 2HB  ALA A  12      10.153  12.051  -6.652  1.00  0.59           H  
ATOM    177 3HB  ALA A  12      11.566  10.976  -6.762  1.00  0.59           H  
ATOM    178  N   ARG A  13      12.919  10.558  -9.278  1.00  0.58           N  
ATOM    179  CA  ARG A  13      14.236  10.296  -9.820  1.00  0.58           C  
ATOM    180  C   ARG A  13      14.256  10.460 -11.336  1.00  0.58           C  
ATOM    181  O   ARG A  13      15.240  10.959 -11.889  1.00  0.58           O  
ATOM    182  CB  ARG A  13      14.697   8.918  -9.415  1.00  0.58           C  
ATOM    183  CG  ARG A  13      14.995   8.750  -7.954  1.00  0.58           C  
ATOM    184  CD  ARG A  13      15.342   7.357  -7.664  1.00  0.58           C  
ATOM    185  NE  ARG A  13      16.587   6.966  -8.313  1.00  0.58           N  
ATOM    186  CZ  ARG A  13      16.964   5.694  -8.509  1.00  0.58           C  
ATOM    187  NH1 ARG A  13      16.184   4.728  -8.101  1.00  0.58           N  
ATOM    188  NH2 ARG A  13      18.110   5.419  -9.109  1.00  0.58           N  
ATOM    189  H   ARG A  13      12.365   9.781  -8.910  1.00  0.58           H  
ATOM    190  HA  ARG A  13      14.930  11.018  -9.391  1.00  0.58           H  
ATOM    191 1HB  ARG A  13      13.936   8.185  -9.692  1.00  0.58           H  
ATOM    192 2HB  ARG A  13      15.607   8.672  -9.941  1.00  0.58           H  
ATOM    193 1HG  ARG A  13      15.833   9.387  -7.675  1.00  0.58           H  
ATOM    194 2HG  ARG A  13      14.116   9.022  -7.369  1.00  0.58           H  
ATOM    195 1HD  ARG A  13      15.456   7.224  -6.589  1.00  0.58           H  
ATOM    196 2HD  ARG A  13      14.545   6.706  -8.031  1.00  0.58           H  
ATOM    197  HE  ARG A  13      17.205   7.699  -8.636  1.00  0.58           H  
ATOM    198 1HH1 ARG A  13      15.312   4.939  -7.647  1.00  0.58           H  
ATOM    199 2HH1 ARG A  13      16.443   3.746  -8.251  1.00  0.58           H  
ATOM    200 1HH2 ARG A  13      18.709   6.168  -9.422  1.00  0.58           H  
ATOM    201 2HH2 ARG A  13      18.386   4.455  -9.251  1.00  0.58           H  
ATOM    202  N   LEU A  14      13.170  10.068 -12.011  1.00  0.59           N  
ATOM    203  CA  LEU A  14      13.096  10.224 -13.452  1.00  0.59           C  
ATOM    204  C   LEU A  14      13.140  11.687 -13.811  1.00  0.59           C  
ATOM    205  O   LEU A  14      13.854  12.072 -14.734  1.00  0.59           O  
ATOM    206  CB  LEU A  14      11.787   9.653 -14.028  1.00  0.59           C  
ATOM    207  CG  LEU A  14      11.620   8.162 -14.063  1.00  0.59           C  
ATOM    208  CD1 LEU A  14      10.206   7.806 -14.468  1.00  0.59           C  
ATOM    209  CD2 LEU A  14      12.580   7.621 -15.014  1.00  0.59           C  
ATOM    210  H   LEU A  14      12.391   9.648 -11.518  1.00  0.59           H  
ATOM    211  HA  LEU A  14      13.946   9.718 -13.907  1.00  0.59           H  
ATOM    212 1HB  LEU A  14      10.965  10.056 -13.440  1.00  0.59           H  
ATOM    213 2HB  LEU A  14      11.674  10.018 -15.048  1.00  0.59           H  
ATOM    214  HG  LEU A  14      11.812   7.747 -13.111  1.00  0.59           H  
ATOM    215 1HD1 LEU A  14      10.131   6.734 -14.507  1.00  0.59           H  
ATOM    216 2HD1 LEU A  14       9.502   8.200 -13.750  1.00  0.59           H  
ATOM    217 3HD1 LEU A  14       9.990   8.221 -15.445  1.00  0.59           H  
ATOM    218 1HD2 LEU A  14      12.482   6.549 -15.033  1.00  0.59           H  
ATOM    219 2HD2 LEU A  14      12.398   8.024 -16.006  1.00  0.59           H  
ATOM    220 3HD2 LEU A  14      13.573   7.889 -14.689  1.00  0.59           H  
ATOM    221  N   ASP A  15      12.433  12.524 -13.047  1.00  0.60           N  
ATOM    222  CA  ASP A  15      12.414  13.939 -13.363  1.00  0.60           C  
ATOM    223  C   ASP A  15      13.814  14.528 -13.289  1.00  0.60           C  
ATOM    224  O   ASP A  15      14.198  15.321 -14.156  1.00  0.60           O  
ATOM    225  CB  ASP A  15      11.469  14.707 -12.429  1.00  0.60           C  
ATOM    226  CG  ASP A  15       9.976  14.419 -12.700  1.00  0.60           C  
ATOM    227  OD1 ASP A  15       9.684  13.806 -13.707  1.00  0.60           O  
ATOM    228  OD2 ASP A  15       9.145  14.852 -11.931  1.00  0.60           O  
ATOM    229  H   ASP A  15      11.865  12.164 -12.278  1.00  0.60           H  
ATOM    230  HA  ASP A  15      12.053  14.052 -14.380  1.00  0.60           H  
ATOM    231 1HB  ASP A  15      11.691  14.425 -11.394  1.00  0.60           H  
ATOM    232 2HB  ASP A  15      11.650  15.775 -12.524  1.00  0.60           H  
ATOM    233  N   GLU A  16      14.600  14.101 -12.296  1.00  0.62           N  
ATOM    234  CA  GLU A  16      15.958  14.613 -12.172  1.00  0.62           C  
ATOM    235  C   GLU A  16      16.841  14.062 -13.297  1.00  0.62           C  
ATOM    236  O   GLU A  16      17.618  14.797 -13.916  1.00  0.62           O  
ATOM    237  CB  GLU A  16      16.542  14.230 -10.807  1.00  0.62           C  
ATOM    238  CG  GLU A  16      17.940  14.803 -10.502  1.00  0.62           C  
ATOM    239  CD  GLU A  16      17.979  16.334 -10.367  1.00  0.62           C  
ATOM    240  OE1 GLU A  16      16.938  16.926 -10.201  1.00  0.62           O  
ATOM    241  OE2 GLU A  16      19.068  16.897 -10.404  1.00  0.62           O  
ATOM    242  H   GLU A  16      14.228  13.455 -11.594  1.00  0.62           H  
ATOM    243  HA  GLU A  16      15.929  15.699 -12.253  1.00  0.62           H  
ATOM    244 1HB  GLU A  16      15.862  14.559 -10.020  1.00  0.62           H  
ATOM    245 2HB  GLU A  16      16.606  13.142 -10.740  1.00  0.62           H  
ATOM    246 1HG  GLU A  16      18.310  14.360  -9.579  1.00  0.62           H  
ATOM    247 2HG  GLU A  16      18.608  14.500 -11.306  1.00  0.62           H  
ATOM    248  N   ALA A  17      16.703  12.770 -13.601  1.00  0.65           N  
ATOM    249  CA  ALA A  17      17.525  12.184 -14.648  1.00  0.65           C  
ATOM    250  C   ALA A  17      17.278  12.869 -15.981  1.00  0.65           C  
ATOM    251  O   ALA A  17      18.224  13.216 -16.700  1.00  0.65           O  
ATOM    252  CB  ALA A  17      17.220  10.711 -14.778  1.00  0.65           C  
ATOM    253  H   ALA A  17      16.050  12.185 -13.079  1.00  0.65           H  
ATOM    254  HA  ALA A  17      18.572  12.319 -14.380  1.00  0.65           H  
ATOM    255 1HB  ALA A  17      17.848  10.281 -15.557  1.00  0.65           H  
ATOM    256 2HB  ALA A  17      17.414  10.212 -13.831  1.00  0.65           H  
ATOM    257 3HB  ALA A  17      16.173  10.581 -15.045  1.00  0.65           H  
ATOM    258  N   VAL A  18      16.007  13.154 -16.270  1.00  0.68           N  
ATOM    259  CA  VAL A  18      15.643  13.824 -17.502  1.00  0.68           C  
ATOM    260  C   VAL A  18      16.155  15.250 -17.514  1.00  0.68           C  
ATOM    261  O   VAL A  18      16.698  15.706 -18.518  1.00  0.68           O  
ATOM    262  CB  VAL A  18      14.131  13.848 -17.713  1.00  0.68           C  
ATOM    263  CG1 VAL A  18      13.828  14.731 -18.921  1.00  0.68           C  
ATOM    264  CG2 VAL A  18      13.595  12.439 -17.946  1.00  0.68           C  
ATOM    265  H   VAL A  18      15.269  12.860 -15.629  1.00  0.68           H  
ATOM    266  HA  VAL A  18      16.097  13.280 -18.331  1.00  0.68           H  
ATOM    267  HB  VAL A  18      13.661  14.280 -16.830  1.00  0.68           H  
ATOM    268 1HG1 VAL A  18      12.779  14.793 -19.089  1.00  0.68           H  
ATOM    269 2HG1 VAL A  18      14.216  15.733 -18.740  1.00  0.68           H  
ATOM    270 3HG1 VAL A  18      14.305  14.311 -19.807  1.00  0.68           H  
ATOM    271 1HG2 VAL A  18      12.522  12.469 -18.098  1.00  0.68           H  
ATOM    272 2HG2 VAL A  18      14.067  12.039 -18.810  1.00  0.68           H  
ATOM    273 3HG2 VAL A  18      13.818  11.808 -17.099  1.00  0.68           H  
ATOM    274  N   ALA A  19      16.018  15.958 -16.388  1.00  0.72           N  
ATOM    275  CA  ALA A  19      16.467  17.342 -16.284  1.00  0.72           C  
ATOM    276  C   ALA A  19      17.955  17.459 -16.601  1.00  0.72           C  
ATOM    277  O   ALA A  19      18.397  18.444 -17.195  1.00  0.72           O  
ATOM    278  CB  ALA A  19      16.196  17.872 -14.887  1.00  0.72           C  
ATOM    279  H   ALA A  19      15.560  15.542 -15.577  1.00  0.72           H  
ATOM    280  HA  ALA A  19      15.915  17.934 -17.011  1.00  0.72           H  
ATOM    281 1HB  ALA A  19      16.514  18.909 -14.821  1.00  0.72           H  
ATOM    282 2HB  ALA A  19      15.131  17.800 -14.672  1.00  0.72           H  
ATOM    283 3HB  ALA A  19      16.751  17.275 -14.162  1.00  0.72           H  
ATOM    284  N   ARG A  20      18.721  16.432 -16.238  1.00  0.74           N  
ATOM    285  CA  ARG A  20      20.155  16.405 -16.488  1.00  0.74           C  
ATOM    286  C   ARG A  20      20.507  15.884 -17.892  1.00  0.74           C  
ATOM    287  O   ARG A  20      21.685  15.809 -18.248  1.00  0.74           O  
ATOM    288  CB  ARG A  20      20.841  15.514 -15.468  1.00  0.74           C  
ATOM    289  CG  ARG A  20      20.768  15.995 -14.029  1.00  0.74           C  
ATOM    290  CD  ARG A  20      21.475  15.066 -13.111  1.00  0.74           C  
ATOM    291  NE  ARG A  20      21.312  15.457 -11.727  1.00  0.74           N  
ATOM    292  CZ  ARG A  20      22.021  15.002 -10.693  1.00  0.74           C  
ATOM    293  NH1 ARG A  20      23.007  14.138 -10.853  1.00  0.74           N  
ATOM    294  NH2 ARG A  20      21.694  15.452  -9.508  1.00  0.74           N  
ATOM    295  H   ARG A  20      18.296  15.661 -15.717  1.00  0.74           H  
ATOM    296  HA  ARG A  20      20.537  17.420 -16.387  1.00  0.74           H  
ATOM    297 1HB  ARG A  20      20.378  14.524 -15.500  1.00  0.74           H  
ATOM    298 2HB  ARG A  20      21.890  15.394 -15.732  1.00  0.74           H  
ATOM    299 1HG  ARG A  20      21.236  16.974 -13.951  1.00  0.74           H  
ATOM    300 2HG  ARG A  20      19.730  16.069 -13.709  1.00  0.74           H  
ATOM    301 1HD  ARG A  20      21.061  14.064 -13.231  1.00  0.74           H  
ATOM    302 2HD  ARG A  20      22.537  15.056 -13.342  1.00  0.74           H  
ATOM    303  HE  ARG A  20      20.548  16.104 -11.489  1.00  0.74           H  
ATOM    304 1HH1 ARG A  20      23.241  13.806 -11.778  1.00  0.74           H  
ATOM    305 2HH1 ARG A  20      23.527  13.812 -10.052  1.00  0.74           H  
ATOM    306 1HH2 ARG A  20      20.909  16.121  -9.458  1.00  0.74           H  
ATOM    307 2HH2 ARG A  20      22.186  15.151  -8.684  1.00  0.74           H  
ATOM    308  N   GLY A  21      19.495  15.482 -18.675  1.00  0.75           N  
ATOM    309  CA  GLY A  21      19.689  14.928 -20.013  1.00  0.75           C  
ATOM    310  C   GLY A  21      20.075  13.445 -19.997  1.00  0.75           C  
ATOM    311  O   GLY A  21      20.395  12.852 -21.034  1.00  0.75           O  
ATOM    312  H   GLY A  21      18.538  15.588 -18.356  1.00  0.75           H  
ATOM    313 1HA  GLY A  21      18.764  15.055 -20.578  1.00  0.75           H  
ATOM    314 2HA  GLY A  21      20.456  15.501 -20.530  1.00  0.75           H  
ATOM    315  N   ASP A  22      20.045  12.820 -18.824  1.00  0.75           N  
ATOM    316  CA  ASP A  22      20.497  11.449 -18.719  1.00  0.75           C  
ATOM    317  C   ASP A  22      19.409  10.436 -19.005  1.00  0.75           C  
ATOM    318  O   ASP A  22      18.885   9.767 -18.108  1.00  0.75           O  
ATOM    319  CB  ASP A  22      21.108  11.228 -17.340  1.00  0.75           C  
ATOM    320  CG  ASP A  22      21.781   9.880 -17.179  1.00  0.75           C  
ATOM    321  OD1 ASP A  22      21.657   9.039 -18.055  1.00  0.75           O  
ATOM    322  OD2 ASP A  22      22.410   9.682 -16.172  1.00  0.75           O  
ATOM    323  H   ASP A  22      19.687  13.291 -17.997  1.00  0.75           H  
ATOM    324  HA  ASP A  22      21.288  11.301 -19.453  1.00  0.75           H  
ATOM    325 1HB  ASP A  22      21.843  12.011 -17.144  1.00  0.75           H  
ATOM    326 2HB  ASP A  22      20.324  11.326 -16.583  1.00  0.75           H  
ATOM    327  N   ARG A  23      19.137  10.268 -20.294  1.00  0.73           N  
ATOM    328  CA  ARG A  23      18.117   9.326 -20.728  1.00  0.73           C  
ATOM    329  C   ARG A  23      18.431   7.901 -20.295  1.00  0.73           C  
ATOM    330  O   ARG A  23      17.526   7.129 -19.987  1.00  0.73           O  
ATOM    331  CB  ARG A  23      17.905   9.364 -22.231  1.00  0.73           C  
ATOM    332  CG  ARG A  23      16.796   8.431 -22.684  1.00  0.73           C  
ATOM    333  CD  ARG A  23      16.360   8.689 -24.079  1.00  0.73           C  
ATOM    334  NE  ARG A  23      15.254   7.824 -24.458  1.00  0.73           N  
ATOM    335  CZ  ARG A  23      14.519   7.965 -25.580  1.00  0.73           C  
ATOM    336  NH1 ARG A  23      14.781   8.940 -26.422  1.00  0.73           N  
ATOM    337  NH2 ARG A  23      13.534   7.121 -25.834  1.00  0.73           N  
ATOM    338  H   ARG A  23      19.629  10.880 -20.948  1.00  0.73           H  
ATOM    339  HA  ARG A  23      17.176   9.619 -20.264  1.00  0.73           H  
ATOM    340 1HB  ARG A  23      17.649  10.376 -22.543  1.00  0.73           H  
ATOM    341 2HB  ARG A  23      18.823   9.077 -22.743  1.00  0.73           H  
ATOM    342 1HG  ARG A  23      17.171   7.403 -22.647  1.00  0.73           H  
ATOM    343 2HG  ARG A  23      15.961   8.505 -22.012  1.00  0.73           H  
ATOM    344 1HD  ARG A  23      16.035   9.724 -24.180  1.00  0.73           H  
ATOM    345 2HD  ARG A  23      17.189   8.499 -24.757  1.00  0.73           H  
ATOM    346  HE  ARG A  23      15.024   7.050 -23.830  1.00  0.73           H  
ATOM    347 1HH1 ARG A  23      15.533   9.588 -26.229  1.00  0.73           H  
ATOM    348 2HH1 ARG A  23      14.238   9.039 -27.267  1.00  0.73           H  
ATOM    349 1HH2 ARG A  23      13.331   6.369 -25.181  1.00  0.73           H  
ATOM    350 2HH2 ARG A  23      12.984   7.224 -26.674  1.00  0.73           H  
ATOM    351  N   ALA A  24      19.711   7.528 -20.288  1.00  0.70           N  
ATOM    352  CA  ALA A  24      20.039   6.165 -19.903  1.00  0.70           C  
ATOM    353  C   ALA A  24      19.603   5.904 -18.468  1.00  0.70           C  
ATOM    354  O   ALA A  24      18.987   4.870 -18.182  1.00  0.70           O  
ATOM    355  CB  ALA A  24      21.528   5.919 -20.045  1.00  0.70           C  
ATOM    356  H   ALA A  24      20.440   8.191 -20.516  1.00  0.70           H  
ATOM    357  HA  ALA A  24      19.493   5.483 -20.555  1.00  0.70           H  
ATOM    358 1HB  ALA A  24      21.756   4.892 -19.766  1.00  0.70           H  
ATOM    359 2HB  ALA A  24      21.829   6.092 -21.076  1.00  0.70           H  
ATOM    360 3HB  ALA A  24      22.067   6.606 -19.386  1.00  0.70           H  
ATOM    361  N   ALA A  25      19.872   6.856 -17.565  1.00  0.68           N  
ATOM    362  CA  ALA A  25      19.428   6.688 -16.192  1.00  0.68           C  
ATOM    363  C   ALA A  25      17.919   6.674 -16.136  1.00  0.68           C  
ATOM    364  O   ALA A  25      17.334   5.902 -15.382  1.00  0.68           O  
ATOM    365  CB  ALA A  25      19.965   7.772 -15.296  1.00  0.68           C  
ATOM    366  H   ALA A  25      20.406   7.697 -17.824  1.00  0.68           H  
ATOM    367  HA  ALA A  25      19.793   5.729 -15.833  1.00  0.68           H  
ATOM    368 1HB  ALA A  25      19.626   7.609 -14.279  1.00  0.68           H  
ATOM    369 2HB  ALA A  25      21.053   7.757 -15.325  1.00  0.68           H  
ATOM    370 3HB  ALA A  25      19.608   8.733 -15.648  1.00  0.68           H  
ATOM    371  N   ALA A  26      17.263   7.510 -16.947  1.00  0.65           N  
ATOM    372  CA  ALA A  26      15.808   7.532 -16.897  1.00  0.65           C  
ATOM    373  C   ALA A  26      15.252   6.151 -17.228  1.00  0.65           C  
ATOM    374  O   ALA A  26      14.362   5.645 -16.538  1.00  0.65           O  
ATOM    375  CB  ALA A  26      15.247   8.564 -17.865  1.00  0.65           C  
ATOM    376  H   ALA A  26      17.783   8.146 -17.557  1.00  0.65           H  
ATOM    377  HA  ALA A  26      15.511   7.792 -15.888  1.00  0.65           H  
ATOM    378 1HB  ALA A  26      14.162   8.578 -17.799  1.00  0.65           H  
ATOM    379 2HB  ALA A  26      15.642   9.551 -17.616  1.00  0.65           H  
ATOM    380 3HB  ALA A  26      15.541   8.301 -18.876  1.00  0.65           H  
ATOM    381  N   ASP A  27      15.832   5.492 -18.229  1.00  0.63           N  
ATOM    382  CA  ASP A  27      15.356   4.168 -18.584  1.00  0.63           C  
ATOM    383  C   ASP A  27      15.679   3.161 -17.482  1.00  0.63           C  
ATOM    384  O   ASP A  27      14.852   2.304 -17.155  1.00  0.63           O  
ATOM    385  CB  ASP A  27      15.946   3.732 -19.932  1.00  0.63           C  
ATOM    386  CG  ASP A  27      15.322   4.504 -21.126  1.00  0.63           C  
ATOM    387  OD1 ASP A  27      14.316   5.151 -20.931  1.00  0.63           O  
ATOM    388  OD2 ASP A  27      15.849   4.424 -22.215  1.00  0.63           O  
ATOM    389  H   ASP A  27      16.577   5.940 -18.767  1.00  0.63           H  
ATOM    390  HA  ASP A  27      14.273   4.212 -18.692  1.00  0.63           H  
ATOM    391 1HB  ASP A  27      17.025   3.918 -19.922  1.00  0.63           H  
ATOM    392 2HB  ASP A  27      15.794   2.663 -20.074  1.00  0.63           H  
ATOM    393  N   ALA A  28      16.867   3.276 -16.876  1.00  0.62           N  
ATOM    394  CA  ALA A  28      17.261   2.358 -15.810  1.00  0.62           C  
ATOM    395  C   ALA A  28      16.306   2.444 -14.623  1.00  0.62           C  
ATOM    396  O   ALA A  28      15.950   1.425 -14.028  1.00  0.62           O  
ATOM    397  CB  ALA A  28      18.672   2.668 -15.350  1.00  0.62           C  
ATOM    398  H   ALA A  28      17.523   3.996 -17.185  1.00  0.62           H  
ATOM    399  HA  ALA A  28      17.224   1.343 -16.207  1.00  0.62           H  
ATOM    400 1HB  ALA A  28      18.966   1.965 -14.575  1.00  0.62           H  
ATOM    401 2HB  ALA A  28      19.353   2.589 -16.197  1.00  0.62           H  
ATOM    402 3HB  ALA A  28      18.702   3.679 -14.954  1.00  0.62           H  
ATOM    403  N   ILE A  29      15.860   3.662 -14.312  1.00  0.62           N  
ATOM    404  CA  ILE A  29      14.926   3.918 -13.222  1.00  0.62           C  
ATOM    405  C   ILE A  29      13.602   3.246 -13.523  1.00  0.62           C  
ATOM    406  O   ILE A  29      13.005   2.606 -12.655  1.00  0.62           O  
ATOM    407  CB  ILE A  29      14.739   5.421 -13.017  1.00  0.62           C  
ATOM    408  CG1 ILE A  29      16.032   6.033 -12.491  1.00  0.62           C  
ATOM    409  CG2 ILE A  29      13.593   5.693 -12.029  1.00  0.62           C  
ATOM    410  CD1 ILE A  29      16.044   7.528 -12.596  1.00  0.62           C  
ATOM    411  H   ILE A  29      16.215   4.458 -14.844  1.00  0.62           H  
ATOM    412  HA  ILE A  29      15.333   3.491 -12.307  1.00  0.62           H  
ATOM    413  HB  ILE A  29      14.535   5.878 -13.967  1.00  0.62           H  
ATOM    414 1HG1 ILE A  29      16.135   5.763 -11.445  1.00  0.62           H  
ATOM    415 2HG1 ILE A  29      16.877   5.627 -13.030  1.00  0.62           H  
ATOM    416 1HG2 ILE A  29      13.479   6.766 -11.892  1.00  0.62           H  
ATOM    417 2HG2 ILE A  29      12.668   5.275 -12.423  1.00  0.62           H  
ATOM    418 3HG2 ILE A  29      13.822   5.231 -11.068  1.00  0.62           H  
ATOM    419 1HD1 ILE A  29      16.972   7.925 -12.189  1.00  0.62           H  
ATOM    420 2HD1 ILE A  29      15.958   7.818 -13.634  1.00  0.62           H  
ATOM    421 3HD1 ILE A  29      15.211   7.914 -12.054  1.00  0.62           H  
ATOM    422  N   VAL A  30      13.138   3.359 -14.763  1.00  0.63           N  
ATOM    423  CA  VAL A  30      11.892   2.702 -15.114  1.00  0.63           C  
ATOM    424  C   VAL A  30      12.013   1.183 -14.913  1.00  0.63           C  
ATOM    425  O   VAL A  30      11.102   0.550 -14.367  1.00  0.63           O  
ATOM    426  CB  VAL A  30      11.514   2.965 -16.579  1.00  0.63           C  
ATOM    427  CG1 VAL A  30      10.346   2.117 -16.944  1.00  0.63           C  
ATOM    428  CG2 VAL A  30      11.197   4.429 -16.808  1.00  0.63           C  
ATOM    429  H   VAL A  30      13.647   3.916 -15.455  1.00  0.63           H  
ATOM    430  HA  VAL A  30      11.103   3.087 -14.465  1.00  0.63           H  
ATOM    431  HB  VAL A  30      12.347   2.671 -17.215  1.00  0.63           H  
ATOM    432 1HG1 VAL A  30      10.139   2.301 -17.979  1.00  0.63           H  
ATOM    433 2HG1 VAL A  30      10.594   1.066 -16.797  1.00  0.63           H  
ATOM    434 3HG1 VAL A  30       9.485   2.382 -16.328  1.00  0.63           H  
ATOM    435 1HG2 VAL A  30      10.943   4.584 -17.855  1.00  0.63           H  
ATOM    436 2HG2 VAL A  30      10.376   4.739 -16.195  1.00  0.63           H  
ATOM    437 3HG2 VAL A  30      12.056   5.010 -16.568  1.00  0.63           H  
ATOM    438  N   GLU A  31      13.130   0.587 -15.360  1.00  0.64           N  
ATOM    439  CA  GLU A  31      13.297  -0.857 -15.176  1.00  0.64           C  
ATOM    440  C   GLU A  31      13.407  -1.266 -13.693  1.00  0.64           C  
ATOM    441  O   GLU A  31      12.812  -2.273 -13.281  1.00  0.64           O  
ATOM    442  CB  GLU A  31      14.520  -1.376 -15.952  1.00  0.64           C  
ATOM    443  CG  GLU A  31      14.358  -1.373 -17.484  1.00  0.64           C  
ATOM    444  CD  GLU A  31      15.563  -1.953 -18.233  1.00  0.64           C  
ATOM    445  OE1 GLU A  31      16.549  -2.267 -17.604  1.00  0.64           O  
ATOM    446  OE2 GLU A  31      15.478  -2.088 -19.434  1.00  0.64           O  
ATOM    447  H   GLU A  31      13.850   1.143 -15.827  1.00  0.64           H  
ATOM    448  HA  GLU A  31      12.417  -1.347 -15.588  1.00  0.64           H  
ATOM    449 1HB  GLU A  31      15.386  -0.755 -15.711  1.00  0.64           H  
ATOM    450 2HB  GLU A  31      14.748  -2.393 -15.636  1.00  0.64           H  
ATOM    451 1HG  GLU A  31      13.469  -1.947 -17.744  1.00  0.64           H  
ATOM    452 2HG  GLU A  31      14.198  -0.343 -17.808  1.00  0.64           H  
ATOM    453  N   GLU A  32      14.129  -0.475 -12.883  1.00  0.66           N  
ATOM    454  CA  GLU A  32      14.265  -0.764 -11.452  1.00  0.66           C  
ATOM    455  C   GLU A  32      12.900  -0.728 -10.777  1.00  0.66           C  
ATOM    456  O   GLU A  32      12.585  -1.571  -9.926  1.00  0.66           O  
ATOM    457  CB  GLU A  32      15.209   0.225 -10.767  1.00  0.66           C  
ATOM    458  CG  GLU A  32      15.477  -0.088  -9.285  1.00  0.66           C  
ATOM    459  CD  GLU A  32      16.468   0.857  -8.650  1.00  0.66           C  
ATOM    460  OE1 GLU A  32      16.228   2.040  -8.703  1.00  0.66           O  
ATOM    461  OE2 GLU A  32      17.454   0.405  -8.118  1.00  0.66           O  
ATOM    462  H   GLU A  32      14.618   0.330 -13.277  1.00  0.66           H  
ATOM    463  HA  GLU A  32      14.674  -1.768 -11.340  1.00  0.66           H  
ATOM    464 1HB  GLU A  32      16.164   0.241 -11.295  1.00  0.66           H  
ATOM    465 2HB  GLU A  32      14.786   1.229 -10.833  1.00  0.66           H  
ATOM    466 1HG  GLU A  32      14.533  -0.027  -8.741  1.00  0.66           H  
ATOM    467 2HG  GLU A  32      15.847  -1.109  -9.202  1.00  0.66           H  
ATOM    468  N   LEU A  33      12.085   0.240 -11.199  1.00  0.69           N  
ATOM    469  CA  LEU A  33      10.745   0.438 -10.691  1.00  0.69           C  
ATOM    470  C   LEU A  33       9.909  -0.768 -11.014  1.00  0.69           C  
ATOM    471  O   LEU A  33       9.294  -1.338 -10.113  1.00  0.69           O  
ATOM    472  CB  LEU A  33      10.125   1.682 -11.315  1.00  0.69           C  
ATOM    473  CG  LEU A  33       8.768   2.084 -10.826  1.00  0.69           C  
ATOM    474  CD1 LEU A  33       7.672   1.260 -11.534  1.00  0.69           C  
ATOM    475  CD2 LEU A  33       8.733   1.890  -9.373  1.00  0.69           C  
ATOM    476  H   LEU A  33      12.433   0.907 -11.888  1.00  0.69           H  
ATOM    477  HA  LEU A  33      10.793   0.561  -9.611  1.00  0.69           H  
ATOM    478 1HB  LEU A  33      10.801   2.518 -11.152  1.00  0.69           H  
ATOM    479 2HB  LEU A  33      10.044   1.531 -12.381  1.00  0.69           H  
ATOM    480  HG  LEU A  33       8.606   3.113 -11.047  1.00  0.69           H  
ATOM    481 1HD1 LEU A  33       6.691   1.572 -11.176  1.00  0.69           H  
ATOM    482 2HD1 LEU A  33       7.733   1.426 -12.610  1.00  0.69           H  
ATOM    483 3HD1 LEU A  33       7.807   0.207 -11.326  1.00  0.69           H  
ATOM    484 1HD2 LEU A  33       7.760   2.178  -8.997  1.00  0.69           H  
ATOM    485 2HD2 LEU A  33       8.921   0.854  -9.155  1.00  0.69           H  
ATOM    486 3HD2 LEU A  33       9.501   2.492  -8.899  1.00  0.69           H  
ATOM    487  N   TYR A  34       9.921  -1.190 -12.280  1.00  0.71           N  
ATOM    488  CA  TYR A  34       9.172  -2.367 -12.684  1.00  0.71           C  
ATOM    489  C   TYR A  34       9.496  -3.550 -11.801  1.00  0.71           C  
ATOM    490  O   TYR A  34       8.592  -4.226 -11.310  1.00  0.71           O  
ATOM    491  CB  TYR A  34       9.456  -2.726 -14.142  1.00  0.71           C  
ATOM    492  CG  TYR A  34       8.874  -4.087 -14.557  1.00  0.71           C  
ATOM    493  CD1 TYR A  34       7.535  -4.231 -14.828  1.00  0.71           C  
ATOM    494  CD2 TYR A  34       9.715  -5.187 -14.682  1.00  0.71           C  
ATOM    495  CE1 TYR A  34       7.019  -5.442 -15.223  1.00  0.71           C  
ATOM    496  CE2 TYR A  34       9.202  -6.410 -15.078  1.00  0.71           C  
ATOM    497  CZ  TYR A  34       7.854  -6.534 -15.353  1.00  0.71           C  
ATOM    498  OH  TYR A  34       7.334  -7.744 -15.759  1.00  0.71           O  
ATOM    499  H   TYR A  34      10.452  -0.670 -12.981  1.00  0.71           H  
ATOM    500  HA  TYR A  34       8.108  -2.150 -12.579  1.00  0.71           H  
ATOM    501 1HB  TYR A  34       9.041  -1.957 -14.794  1.00  0.71           H  
ATOM    502 2HB  TYR A  34      10.528  -2.749 -14.309  1.00  0.71           H  
ATOM    503  HD1 TYR A  34       6.888  -3.393 -14.722  1.00  0.71           H  
ATOM    504  HD2 TYR A  34      10.781  -5.083 -14.471  1.00  0.71           H  
ATOM    505  HE1 TYR A  34       5.953  -5.536 -15.431  1.00  0.71           H  
ATOM    506  HE2 TYR A  34       9.861  -7.272 -15.179  1.00  0.71           H  
ATOM    507  HH  TYR A  34       7.995  -8.431 -15.640  1.00  0.71           H  
ATOM    508  N   LYS A  35      10.782  -3.829 -11.600  1.00  0.74           N  
ATOM    509  CA  LYS A  35      11.144  -4.973 -10.777  1.00  0.74           C  
ATOM    510  C   LYS A  35      10.562  -4.848  -9.364  1.00  0.74           C  
ATOM    511  O   LYS A  35       9.871  -5.756  -8.897  1.00  0.74           O  
ATOM    512  CB  LYS A  35      12.668  -5.107 -10.711  1.00  0.74           C  
ATOM    513  CG  LYS A  35      13.217  -6.323  -9.926  1.00  0.74           C  
ATOM    514  CD  LYS A  35      14.756  -6.326  -9.971  1.00  0.74           C  
ATOM    515  CE  LYS A  35      15.400  -7.618  -9.413  1.00  0.74           C  
ATOM    516  NZ  LYS A  35      15.187  -7.810  -7.945  1.00  0.74           N  
ATOM    517  H   LYS A  35      11.504  -3.246 -12.031  1.00  0.74           H  
ATOM    518  HA  LYS A  35      10.730  -5.871 -11.234  1.00  0.74           H  
ATOM    519 1HB  LYS A  35      13.063  -5.155 -11.726  1.00  0.74           H  
ATOM    520 2HB  LYS A  35      13.082  -4.205 -10.254  1.00  0.74           H  
ATOM    521 1HG  LYS A  35      12.890  -6.262  -8.883  1.00  0.74           H  
ATOM    522 2HG  LYS A  35      12.837  -7.252 -10.350  1.00  0.74           H  
ATOM    523 1HD  LYS A  35      15.080  -6.192 -11.003  1.00  0.74           H  
ATOM    524 2HD  LYS A  35      15.121  -5.480  -9.388  1.00  0.74           H  
ATOM    525 1HE  LYS A  35      14.995  -8.480  -9.941  1.00  0.74           H  
ATOM    526 2HE  LYS A  35      16.472  -7.562  -9.599  1.00  0.74           H  
ATOM    527 1HZ  LYS A  35      15.643  -8.655  -7.651  1.00  0.74           H  
ATOM    528 2HZ  LYS A  35      15.562  -7.032  -7.432  1.00  0.74           H  
ATOM    529 3HZ  LYS A  35      14.186  -7.904  -7.738  1.00  0.74           H  
ATOM    530  N   LYS A  36      10.782  -3.704  -8.700  1.00  0.77           N  
ATOM    531  CA  LYS A  36      10.293  -3.536  -7.328  1.00  0.77           C  
ATOM    532  C   LYS A  36       8.773  -3.660  -7.254  1.00  0.77           C  
ATOM    533  O   LYS A  36       8.227  -4.390  -6.424  1.00  0.77           O  
ATOM    534  CB  LYS A  36      10.753  -2.183  -6.770  1.00  0.77           C  
ATOM    535  CG  LYS A  36      10.350  -1.901  -5.302  1.00  0.77           C  
ATOM    536  CD  LYS A  36      10.984  -0.596  -4.799  1.00  0.77           C  
ATOM    537  CE  LYS A  36      10.484  -0.178  -3.384  1.00  0.77           C  
ATOM    538  NZ  LYS A  36      10.944  -1.097  -2.291  1.00  0.77           N  
ATOM    539  H   LYS A  36      11.323  -2.955  -9.141  1.00  0.77           H  
ATOM    540  HA  LYS A  36      10.719  -4.330  -6.713  1.00  0.77           H  
ATOM    541 1HB  LYS A  36      11.839  -2.115  -6.845  1.00  0.77           H  
ATOM    542 2HB  LYS A  36      10.338  -1.384  -7.391  1.00  0.77           H  
ATOM    543 1HG  LYS A  36       9.260  -1.817  -5.231  1.00  0.77           H  
ATOM    544 2HG  LYS A  36      10.670  -2.726  -4.663  1.00  0.77           H  
ATOM    545 1HD  LYS A  36      12.064  -0.730  -4.753  1.00  0.77           H  
ATOM    546 2HD  LYS A  36      10.775   0.203  -5.503  1.00  0.77           H  
ATOM    547 1HE  LYS A  36      10.851   0.826  -3.177  1.00  0.77           H  
ATOM    548 2HE  LYS A  36       9.396  -0.168  -3.370  1.00  0.77           H  
ATOM    549 1HZ  LYS A  36      10.587  -0.762  -1.413  1.00  0.77           H  
ATOM    550 2HZ  LYS A  36      10.575  -2.048  -2.438  1.00  0.77           H  
ATOM    551 3HZ  LYS A  36      11.946  -1.128  -2.259  1.00  0.77           H  
ATOM    552  N   VAL A  37       8.088  -2.980  -8.159  1.00  0.79           N  
ATOM    553  CA  VAL A  37       6.645  -3.016  -8.202  1.00  0.79           C  
ATOM    554  C   VAL A  37       6.119  -4.415  -8.460  1.00  0.79           C  
ATOM    555  O   VAL A  37       5.203  -4.858  -7.778  1.00  0.79           O  
ATOM    556  CB  VAL A  37       6.154  -2.018  -9.252  1.00  0.79           C  
ATOM    557  CG1 VAL A  37       4.769  -2.185  -9.524  1.00  0.79           C  
ATOM    558  CG2 VAL A  37       6.339  -0.641  -8.698  1.00  0.79           C  
ATOM    559  H   VAL A  37       8.586  -2.414  -8.842  1.00  0.79           H  
ATOM    560  HA  VAL A  37       6.273  -2.686  -7.231  1.00  0.79           H  
ATOM    561  HB  VAL A  37       6.722  -2.155 -10.178  1.00  0.79           H  
ATOM    562 1HG1 VAL A  37       4.464  -1.458 -10.268  1.00  0.79           H  
ATOM    563 2HG1 VAL A  37       4.637  -3.183  -9.906  1.00  0.79           H  
ATOM    564 3HG1 VAL A  37       4.199  -2.051  -8.630  1.00  0.79           H  
ATOM    565 1HG2 VAL A  37       6.005   0.093  -9.421  1.00  0.79           H  
ATOM    566 2HG2 VAL A  37       5.766  -0.529  -7.786  1.00  0.79           H  
ATOM    567 3HG2 VAL A  37       7.380  -0.506  -8.481  1.00  0.79           H  
ATOM    568  N   LEU A  38       6.710  -5.134  -9.404  1.00  0.82           N  
ATOM    569  CA  LEU A  38       6.272  -6.487  -9.692  1.00  0.82           C  
ATOM    570  C   LEU A  38       6.382  -7.365  -8.446  1.00  0.82           C  
ATOM    571  O   LEU A  38       5.466  -8.121  -8.126  1.00  0.82           O  
ATOM    572  CB  LEU A  38       7.121  -7.085 -10.818  1.00  0.82           C  
ATOM    573  CG  LEU A  38       6.765  -8.493 -11.234  1.00  0.82           C  
ATOM    574  CD1 LEU A  38       5.325  -8.499 -11.777  1.00  0.82           C  
ATOM    575  CD2 LEU A  38       7.759  -8.961 -12.280  1.00  0.82           C  
ATOM    576  H   LEU A  38       7.473  -4.741  -9.952  1.00  0.82           H  
ATOM    577  HA  LEU A  38       5.232  -6.460 -10.001  1.00  0.82           H  
ATOM    578 1HB  LEU A  38       7.038  -6.441 -11.696  1.00  0.82           H  
ATOM    579 2HB  LEU A  38       8.166  -7.082 -10.499  1.00  0.82           H  
ATOM    580  HG  LEU A  38       6.808  -9.155 -10.369  1.00  0.82           H  
ATOM    581 1HD1 LEU A  38       5.051  -9.511 -12.079  1.00  0.82           H  
ATOM    582 2HD1 LEU A  38       4.637  -8.154 -11.000  1.00  0.82           H  
ATOM    583 3HD1 LEU A  38       5.263  -7.833 -12.640  1.00  0.82           H  
ATOM    584 1HD2 LEU A  38       7.515  -9.976 -12.591  1.00  0.82           H  
ATOM    585 2HD2 LEU A  38       7.713  -8.300 -13.131  1.00  0.82           H  
ATOM    586 3HD2 LEU A  38       8.764  -8.939 -11.857  1.00  0.82           H  
ATOM    587  N   GLU A  39       7.519  -7.282  -7.755  1.00  0.85           N  
ATOM    588  CA  GLU A  39       7.767  -8.080  -6.557  1.00  0.85           C  
ATOM    589  C   GLU A  39       6.837  -7.762  -5.373  1.00  0.85           C  
ATOM    590  O   GLU A  39       6.465  -8.661  -4.613  1.00  0.85           O  
ATOM    591  CB  GLU A  39       9.224  -7.882  -6.116  1.00  0.85           C  
ATOM    592  CG  GLU A  39      10.251  -8.493  -7.066  1.00  0.85           C  
ATOM    593  CD  GLU A  39      11.684  -8.150  -6.716  1.00  0.85           C  
ATOM    594  OE1 GLU A  39      11.911  -7.442  -5.763  1.00  0.85           O  
ATOM    595  OE2 GLU A  39      12.561  -8.586  -7.436  1.00  0.85           O  
ATOM    596  H   GLU A  39       8.249  -6.642  -8.077  1.00  0.85           H  
ATOM    597  HA  GLU A  39       7.624  -9.126  -6.822  1.00  0.85           H  
ATOM    598 1HB  GLU A  39       9.434  -6.812  -6.043  1.00  0.85           H  
ATOM    599 2HB  GLU A  39       9.370  -8.313  -5.127  1.00  0.85           H  
ATOM    600 1HG  GLU A  39      10.138  -9.575  -7.049  1.00  0.85           H  
ATOM    601 2HG  GLU A  39      10.038  -8.155  -8.079  1.00  0.85           H  
ATOM    602  N   GLU A  40       6.495  -6.483  -5.199  1.00  0.87           N  
ATOM    603  CA  GLU A  40       5.712  -6.019  -4.051  1.00  0.87           C  
ATOM    604  C   GLU A  40       4.182  -5.878  -4.212  1.00  0.87           C  
ATOM    605  O   GLU A  40       3.514  -5.444  -3.269  1.00  0.87           O  
ATOM    606  CB  GLU A  40       6.310  -4.692  -3.582  1.00  0.87           C  
ATOM    607  CG  GLU A  40       7.756  -4.836  -3.065  1.00  0.87           C  
ATOM    608  CD  GLU A  40       8.403  -3.538  -2.686  1.00  0.87           C  
ATOM    609  OE1 GLU A  40       7.774  -2.523  -2.823  1.00  0.87           O  
ATOM    610  OE2 GLU A  40       9.558  -3.553  -2.292  1.00  0.87           O  
ATOM    611  H   GLU A  40       6.847  -5.790  -5.862  1.00  0.87           H  
ATOM    612  HA  GLU A  40       5.874  -6.741  -3.253  1.00  0.87           H  
ATOM    613 1HB  GLU A  40       6.315  -3.981  -4.414  1.00  0.87           H  
ATOM    614 2HB  GLU A  40       5.697  -4.269  -2.787  1.00  0.87           H  
ATOM    615 1HG  GLU A  40       7.754  -5.494  -2.198  1.00  0.87           H  
ATOM    616 2HG  GLU A  40       8.353  -5.312  -3.846  1.00  0.87           H  
ATOM    617  N   CYS A  41       3.613  -6.219  -5.368  1.00  0.90           N  
ATOM    618  CA  CYS A  41       2.159  -6.061  -5.552  1.00  0.90           C  
ATOM    619  C   CYS A  41       1.578  -7.065  -6.551  1.00  0.90           C  
ATOM    620  O   CYS A  41       2.291  -7.932  -7.053  1.00  0.90           O  
ATOM    621  CB  CYS A  41       1.802  -4.625  -5.947  1.00  0.90           C  
ATOM    622  SG  CYS A  41       2.349  -4.076  -7.536  1.00  0.90           S  
ATOM    623  H   CYS A  41       4.191  -6.567  -6.128  1.00  0.90           H  
ATOM    624  HA  CYS A  41       1.680  -6.246  -4.591  1.00  0.90           H  
ATOM    625 1HB  CYS A  41       0.729  -4.502  -5.914  1.00  0.90           H  
ATOM    626 2HB  CYS A  41       2.210  -3.950  -5.205  1.00  0.90           H  
ATOM    627  HG  CYS A  41       3.622  -4.495  -7.408  1.00  0.90           H  
ATOM    628  N   THR A  42       0.264  -7.021  -6.789  1.00  0.91           N  
ATOM    629  CA  THR A  42      -0.324  -8.010  -7.687  1.00  0.91           C  
ATOM    630  C   THR A  42       0.019  -7.687  -9.116  1.00  0.91           C  
ATOM    631  O   THR A  42       0.412  -6.566  -9.411  1.00  0.91           O  
ATOM    632  CB  THR A  42      -1.851  -8.032  -7.558  1.00  0.91           C  
ATOM    633  OG1 THR A  42      -2.365  -6.737  -7.932  1.00  0.91           O  
ATOM    634  CG2 THR A  42      -2.260  -8.343  -6.128  1.00  0.91           C  
ATOM    635  H   THR A  42      -0.335  -6.293  -6.380  1.00  0.91           H  
ATOM    636  HA  THR A  42       0.077  -8.995  -7.445  1.00  0.91           H  
ATOM    637  HB  THR A  42      -2.262  -8.785  -8.227  1.00  0.91           H  
ATOM    638  HG1 THR A  42      -2.106  -6.091  -7.222  1.00  0.91           H  
ATOM    639 1HG2 THR A  42      -3.346  -8.346  -6.051  1.00  0.91           H  
ATOM    640 2HG2 THR A  42      -1.872  -9.320  -5.842  1.00  0.91           H  
ATOM    641 3HG2 THR A  42      -1.852  -7.579  -5.463  1.00  0.91           H  
ATOM    642  N   GLU A  43      -0.189  -8.635 -10.024  1.00  0.91           N  
ATOM    643  CA  GLU A  43       0.105  -8.379 -11.428  1.00  0.91           C  
ATOM    644  C   GLU A  43      -0.738  -7.243 -12.004  1.00  0.91           C  
ATOM    645  O   GLU A  43      -0.260  -6.457 -12.824  1.00  0.91           O  
ATOM    646  CB  GLU A  43      -0.094  -9.655 -12.245  1.00  0.91           C  
ATOM    647  CG  GLU A  43       0.955 -10.732 -11.970  1.00  0.91           C  
ATOM    648  CD  GLU A  43       0.719 -12.012 -12.739  1.00  0.91           C  
ATOM    649  OE1 GLU A  43      -0.307 -12.132 -13.365  1.00  0.91           O  
ATOM    650  OE2 GLU A  43       1.573 -12.868 -12.700  1.00  0.91           O  
ATOM    651  H   GLU A  43      -0.524  -9.543  -9.735  1.00  0.91           H  
ATOM    652  HA  GLU A  43       1.154  -8.092 -11.504  1.00  0.91           H  
ATOM    653 1HB  GLU A  43      -1.077 -10.074 -12.030  1.00  0.91           H  
ATOM    654 2HB  GLU A  43      -0.064  -9.415 -13.307  1.00  0.91           H  
ATOM    655 1HG  GLU A  43       1.938 -10.339 -12.233  1.00  0.91           H  
ATOM    656 2HG  GLU A  43       0.959 -10.951 -10.902  1.00  0.91           H  
ATOM    657  N   GLU A  44      -2.002  -7.147 -11.590  1.00  0.90           N  
ATOM    658  CA  GLU A  44      -2.835  -6.075 -12.115  1.00  0.90           C  
ATOM    659  C   GLU A  44      -2.337  -4.722 -11.622  1.00  0.90           C  
ATOM    660  O   GLU A  44      -2.249  -3.761 -12.399  1.00  0.90           O  
ATOM    661  CB  GLU A  44      -4.293  -6.275 -11.704  1.00  0.90           C  
ATOM    662  CG  GLU A  44      -4.976  -7.471 -12.373  1.00  0.90           C  
ATOM    663  CD  GLU A  44      -6.403  -7.687 -11.913  1.00  0.90           C  
ATOM    664  OE1 GLU A  44      -6.832  -7.001 -11.016  1.00  0.90           O  
ATOM    665  OE2 GLU A  44      -7.060  -8.540 -12.464  1.00  0.90           O  
ATOM    666  H   GLU A  44      -2.366  -7.805 -10.918  1.00  0.90           H  
ATOM    667  HA  GLU A  44      -2.771  -6.085 -13.204  1.00  0.90           H  
ATOM    668 1HB  GLU A  44      -4.345  -6.418 -10.623  1.00  0.90           H  
ATOM    669 2HB  GLU A  44      -4.865  -5.380 -11.944  1.00  0.90           H  
ATOM    670 1HG  GLU A  44      -4.973  -7.318 -13.452  1.00  0.90           H  
ATOM    671 2HG  GLU A  44      -4.391  -8.366 -12.161  1.00  0.90           H  
ATOM    672  N   GLU A  45      -1.966  -4.654 -10.334  1.00  0.87           N  
ATOM    673  CA  GLU A  45      -1.464  -3.402  -9.785  1.00  0.87           C  
ATOM    674  C   GLU A  45      -0.126  -3.055 -10.395  1.00  0.87           C  
ATOM    675  O   GLU A  45       0.134  -1.899 -10.738  1.00  0.87           O  
ATOM    676  CB  GLU A  45      -1.309  -3.518  -8.271  1.00  0.87           C  
ATOM    677  CG  GLU A  45      -2.609  -3.580  -7.485  1.00  0.87           C  
ATOM    678  CD  GLU A  45      -2.400  -4.008  -6.048  1.00  0.87           C  
ATOM    679  OE1 GLU A  45      -1.657  -4.962  -5.845  1.00  0.87           O  
ATOM    680  OE2 GLU A  45      -2.961  -3.403  -5.166  1.00  0.87           O  
ATOM    681  H   GLU A  45      -2.047  -5.471  -9.719  1.00  0.87           H  
ATOM    682  HA  GLU A  45      -2.171  -2.606 -10.020  1.00  0.87           H  
ATOM    683 1HB  GLU A  45      -0.746  -4.423  -8.046  1.00  0.87           H  
ATOM    684 2HB  GLU A  45      -0.726  -2.673  -7.900  1.00  0.87           H  
ATOM    685 1HG  GLU A  45      -3.071  -2.594  -7.495  1.00  0.87           H  
ATOM    686 2HG  GLU A  45      -3.289  -4.273  -7.979  1.00  0.87           H  
ATOM    687  N   ALA A  46       0.709  -4.076 -10.567  1.00  0.84           N  
ATOM    688  CA  ALA A  46       2.032  -3.896 -11.097  1.00  0.84           C  
ATOM    689  C   ALA A  46       1.993  -3.358 -12.496  1.00  0.84           C  
ATOM    690  O   ALA A  46       2.780  -2.473 -12.844  1.00  0.84           O  
ATOM    691  CB  ALA A  46       2.796  -5.208 -11.070  1.00  0.84           C  
ATOM    692  H   ALA A  46       0.432  -5.004 -10.270  1.00  0.84           H  
ATOM    693  HA  ALA A  46       2.519  -3.164 -10.479  1.00  0.84           H  
ATOM    694 1HB  ALA A  46       3.805  -5.049 -11.446  1.00  0.84           H  
ATOM    695 2HB  ALA A  46       2.843  -5.589 -10.050  1.00  0.84           H  
ATOM    696 3HB  ALA A  46       2.286  -5.931 -11.695  1.00  0.84           H  
ATOM    697  N   LYS A  47       1.047  -3.843 -13.298  1.00  0.80           N  
ATOM    698  CA  LYS A  47       0.940  -3.371 -14.659  1.00  0.80           C  
ATOM    699  C   LYS A  47       0.510  -1.916 -14.646  1.00  0.80           C  
ATOM    700  O   LYS A  47       1.127  -1.079 -15.299  1.00  0.80           O  
ATOM    701  CB  LYS A  47      -0.070  -4.204 -15.445  1.00  0.80           C  
ATOM    702  CG  LYS A  47      -0.182  -3.827 -16.934  1.00  0.80           C  
ATOM    703  CD  LYS A  47       1.123  -4.154 -17.680  1.00  0.80           C  
ATOM    704  CE  LYS A  47       0.951  -4.121 -19.218  1.00  0.80           C  
ATOM    705  NZ  LYS A  47       0.801  -2.731 -19.766  1.00  0.80           N  
ATOM    706  H   LYS A  47       0.426  -4.588 -12.977  1.00  0.80           H  
ATOM    707  HA  LYS A  47       1.916  -3.438 -15.139  1.00  0.80           H  
ATOM    708 1HB  LYS A  47       0.203  -5.259 -15.377  1.00  0.80           H  
ATOM    709 2HB  LYS A  47      -1.057  -4.098 -14.988  1.00  0.80           H  
ATOM    710 1HG  LYS A  47      -1.006  -4.370 -17.391  1.00  0.80           H  
ATOM    711 2HG  LYS A  47      -0.377  -2.752 -17.027  1.00  0.80           H  
ATOM    712 1HD  LYS A  47       1.875  -3.406 -17.410  1.00  0.80           H  
ATOM    713 2HD  LYS A  47       1.483  -5.135 -17.379  1.00  0.80           H  
ATOM    714 1HE  LYS A  47       1.819  -4.587 -19.679  1.00  0.80           H  
ATOM    715 2HE  LYS A  47       0.063  -4.693 -19.479  1.00  0.80           H  
ATOM    716 1HZ  LYS A  47       0.694  -2.755 -20.756  1.00  0.80           H  
ATOM    717 2HZ  LYS A  47       0.011  -2.220 -19.368  1.00  0.80           H  
ATOM    718 3HZ  LYS A  47       1.618  -2.152 -19.539  1.00  0.80           H  
ATOM    719  N   LYS A  48      -0.507  -1.587 -13.842  1.00  0.76           N  
ATOM    720  CA  LYS A  48      -0.980  -0.209 -13.794  1.00  0.76           C  
ATOM    721  C   LYS A  48       0.145   0.744 -13.411  1.00  0.76           C  
ATOM    722  O   LYS A  48       0.437   1.703 -14.131  1.00  0.76           O  
ATOM    723  CB  LYS A  48      -2.123  -0.086 -12.777  1.00  0.76           C  
ATOM    724  CG  LYS A  48      -2.746   1.323 -12.620  1.00  0.76           C  
ATOM    725  CD  LYS A  48      -3.874   1.287 -11.578  1.00  0.76           C  
ATOM    726  CE  LYS A  48      -4.659   2.614 -11.464  1.00  0.76           C  
ATOM    727  NZ  LYS A  48      -3.853   3.737 -10.873  1.00  0.76           N  
ATOM    728  H   LYS A  48      -0.982  -2.304 -13.286  1.00  0.76           H  
ATOM    729  HA  LYS A  48      -1.341   0.070 -14.784  1.00  0.76           H  
ATOM    730 1HB  LYS A  48      -2.919  -0.781 -13.047  1.00  0.76           H  
ATOM    731 2HB  LYS A  48      -1.758  -0.391 -11.795  1.00  0.76           H  
ATOM    732 1HG  LYS A  48      -1.975   2.027 -12.284  1.00  0.76           H  
ATOM    733 2HG  LYS A  48      -3.139   1.673 -13.573  1.00  0.76           H  
ATOM    734 1HD  LYS A  48      -4.570   0.489 -11.837  1.00  0.76           H  
ATOM    735 2HD  LYS A  48      -3.440   1.058 -10.605  1.00  0.76           H  
ATOM    736 1HE  LYS A  48      -5.006   2.912 -12.451  1.00  0.76           H  
ATOM    737 2HE  LYS A  48      -5.523   2.437 -10.825  1.00  0.76           H  
ATOM    738 1HZ  LYS A  48      -4.426   4.560 -10.814  1.00  0.76           H  
ATOM    739 2HZ  LYS A  48      -3.530   3.488  -9.953  1.00  0.76           H  
ATOM    740 3HZ  LYS A  48      -3.044   3.959 -11.466  1.00  0.76           H  
ATOM    741  N   LEU A  49       0.823   0.442 -12.310  1.00  0.73           N  
ATOM    742  CA  LEU A  49       1.866   1.321 -11.817  1.00  0.73           C  
ATOM    743  C   LEU A  49       3.041   1.408 -12.784  1.00  0.73           C  
ATOM    744  O   LEU A  49       3.599   2.486 -13.012  1.00  0.73           O  
ATOM    745  CB  LEU A  49       2.322   0.793 -10.468  1.00  0.73           C  
ATOM    746  CG  LEU A  49       1.277   0.891  -9.352  1.00  0.73           C  
ATOM    747  CD1 LEU A  49       1.770   0.163  -8.176  1.00  0.73           C  
ATOM    748  CD2 LEU A  49       1.023   2.321  -8.998  1.00  0.73           C  
ATOM    749  H   LEU A  49       0.579  -0.395 -11.781  1.00  0.73           H  
ATOM    750  HA  LEU A  49       1.442   2.318 -11.692  1.00  0.73           H  
ATOM    751 1HB  LEU A  49       2.553  -0.260 -10.589  1.00  0.73           H  
ATOM    752 2HB  LEU A  49       3.223   1.319 -10.155  1.00  0.73           H  
ATOM    753  HG  LEU A  49       0.348   0.428  -9.686  1.00  0.73           H  
ATOM    754 1HD1 LEU A  49       1.036   0.213  -7.371  1.00  0.73           H  
ATOM    755 2HD1 LEU A  49       1.944  -0.880  -8.448  1.00  0.73           H  
ATOM    756 3HD1 LEU A  49       2.698   0.627  -7.856  1.00  0.73           H  
ATOM    757 1HD2 LEU A  49       0.279   2.370  -8.207  1.00  0.73           H  
ATOM    758 2HD2 LEU A  49       1.950   2.766  -8.650  1.00  0.73           H  
ATOM    759 3HD2 LEU A  49       0.656   2.858  -9.880  1.00  0.73           H  
ATOM    760  N   THR A  50       3.404   0.287 -13.398  1.00  0.70           N  
ATOM    761  CA  THR A  50       4.513   0.305 -14.324  1.00  0.70           C  
ATOM    762  C   THR A  50       4.186   1.167 -15.529  1.00  0.70           C  
ATOM    763  O   THR A  50       5.013   1.977 -15.960  1.00  0.70           O  
ATOM    764  CB  THR A  50       4.862  -1.091 -14.811  1.00  0.70           C  
ATOM    765  OG1 THR A  50       5.231  -1.909 -13.703  1.00  0.70           O  
ATOM    766  CG2 THR A  50       6.006  -0.974 -15.779  1.00  0.70           C  
ATOM    767  H   THR A  50       2.936  -0.600 -13.211  1.00  0.70           H  
ATOM    768  HA  THR A  50       5.381   0.731 -13.821  1.00  0.70           H  
ATOM    769  HB  THR A  50       3.996  -1.533 -15.312  1.00  0.70           H  
ATOM    770  HG1 THR A  50       4.414  -2.128 -13.203  1.00  0.70           H  
ATOM    771 1HG2 THR A  50       6.266  -1.943 -16.162  1.00  0.70           H  
ATOM    772 2HG2 THR A  50       5.692  -0.340 -16.596  1.00  0.70           H  
ATOM    773 3HG2 THR A  50       6.868  -0.530 -15.282  1.00  0.70           H  
ATOM    774  N   ASP A  51       2.973   1.000 -16.080  1.00  0.67           N  
ATOM    775  CA  ASP A  51       2.563   1.779 -17.238  1.00  0.67           C  
ATOM    776  C   ASP A  51       2.561   3.266 -16.918  1.00  0.67           C  
ATOM    777  O   ASP A  51       2.975   4.075 -17.746  1.00  0.67           O  
ATOM    778  CB  ASP A  51       1.168   1.372 -17.740  1.00  0.67           C  
ATOM    779  CG  ASP A  51       1.094   0.013 -18.493  1.00  0.67           C  
ATOM    780  OD1 ASP A  51       2.114  -0.548 -18.861  1.00  0.67           O  
ATOM    781  OD2 ASP A  51      -0.008  -0.474 -18.747  1.00  0.67           O  
ATOM    782  H   ASP A  51       2.325   0.317 -15.685  1.00  0.67           H  
ATOM    783  HA  ASP A  51       3.278   1.602 -18.039  1.00  0.67           H  
ATOM    784 1HB  ASP A  51       0.498   1.312 -16.874  1.00  0.67           H  
ATOM    785 2HB  ASP A  51       0.780   2.153 -18.390  1.00  0.67           H  
ATOM    786  N   GLU A  52       2.144   3.639 -15.704  1.00  0.66           N  
ATOM    787  CA  GLU A  52       2.141   5.046 -15.314  1.00  0.66           C  
ATOM    788  C   GLU A  52       3.560   5.627 -15.315  1.00  0.66           C  
ATOM    789  O   GLU A  52       3.780   6.759 -15.763  1.00  0.66           O  
ATOM    790  CB  GLU A  52       1.468   5.192 -13.946  1.00  0.66           C  
ATOM    791  CG  GLU A  52      -0.051   4.957 -13.998  1.00  0.66           C  
ATOM    792  CD  GLU A  52      -0.742   4.875 -12.650  1.00  0.66           C  
ATOM    793  OE1 GLU A  52      -0.093   4.913 -11.639  1.00  0.66           O  
ATOM    794  OE2 GLU A  52      -1.951   4.746 -12.651  1.00  0.66           O  
ATOM    795  H   GLU A  52       1.788   2.934 -15.053  1.00  0.66           H  
ATOM    796  HA  GLU A  52       1.551   5.599 -16.044  1.00  0.66           H  
ATOM    797 1HB  GLU A  52       1.887   4.458 -13.264  1.00  0.66           H  
ATOM    798 2HB  GLU A  52       1.662   6.182 -13.536  1.00  0.66           H  
ATOM    799 1HG  GLU A  52      -0.496   5.777 -14.557  1.00  0.66           H  
ATOM    800 2HG  GLU A  52      -0.243   4.047 -14.553  1.00  0.66           H  
ATOM    801  N   VAL A  53       4.532   4.838 -14.855  1.00  0.64           N  
ATOM    802  CA  VAL A  53       5.924   5.277 -14.832  1.00  0.64           C  
ATOM    803  C   VAL A  53       6.512   5.343 -16.234  1.00  0.64           C  
ATOM    804  O   VAL A  53       7.185   6.319 -16.581  1.00  0.64           O  
ATOM    805  CB  VAL A  53       6.751   4.357 -13.933  1.00  0.64           C  
ATOM    806  CG1 VAL A  53       8.205   4.670 -14.010  1.00  0.64           C  
ATOM    807  CG2 VAL A  53       6.271   4.562 -12.553  1.00  0.64           C  
ATOM    808  H   VAL A  53       4.284   3.921 -14.473  1.00  0.64           H  
ATOM    809  HA  VAL A  53       5.954   6.276 -14.400  1.00  0.64           H  
ATOM    810  HB  VAL A  53       6.604   3.319 -14.242  1.00  0.64           H  
ATOM    811 1HG1 VAL A  53       8.765   4.007 -13.356  1.00  0.64           H  
ATOM    812 2HG1 VAL A  53       8.529   4.536 -15.026  1.00  0.64           H  
ATOM    813 3HG1 VAL A  53       8.347   5.694 -13.698  1.00  0.64           H  
ATOM    814 1HG2 VAL A  53       6.786   3.942 -11.872  1.00  0.64           H  
ATOM    815 2HG2 VAL A  53       6.428   5.604 -12.282  1.00  0.64           H  
ATOM    816 3HG2 VAL A  53       5.212   4.325 -12.518  1.00  0.64           H  
ATOM    817  N   ARG A  54       6.252   4.317 -17.047  1.00  0.63           N  
ATOM    818  CA  ARG A  54       6.749   4.317 -18.413  1.00  0.63           C  
ATOM    819  C   ARG A  54       6.151   5.459 -19.214  1.00  0.63           C  
ATOM    820  O   ARG A  54       6.868   6.157 -19.930  1.00  0.63           O  
ATOM    821  CB  ARG A  54       6.419   2.997 -19.099  1.00  0.63           C  
ATOM    822  CG  ARG A  54       7.239   1.839 -18.611  1.00  0.63           C  
ATOM    823  CD  ARG A  54       6.857   0.532 -19.181  1.00  0.63           C  
ATOM    824  NE  ARG A  54       7.757  -0.517 -18.687  1.00  0.63           N  
ATOM    825  CZ  ARG A  54       7.563  -1.845 -18.808  1.00  0.63           C  
ATOM    826  NH1 ARG A  54       6.489  -2.305 -19.406  1.00  0.63           N  
ATOM    827  NH2 ARG A  54       8.461  -2.684 -18.315  1.00  0.63           N  
ATOM    828  H   ARG A  54       5.699   3.530 -16.706  1.00  0.63           H  
ATOM    829  HA  ARG A  54       7.832   4.435 -18.385  1.00  0.63           H  
ATOM    830 1HB  ARG A  54       5.370   2.754 -18.926  1.00  0.63           H  
ATOM    831 2HB  ARG A  54       6.566   3.093 -20.174  1.00  0.63           H  
ATOM    832 1HG  ARG A  54       8.240   2.014 -18.934  1.00  0.63           H  
ATOM    833 2HG  ARG A  54       7.198   1.785 -17.520  1.00  0.63           H  
ATOM    834 1HD  ARG A  54       5.836   0.285 -18.891  1.00  0.63           H  
ATOM    835 2HD  ARG A  54       6.931   0.566 -20.265  1.00  0.63           H  
ATOM    836  HE  ARG A  54       8.598  -0.213 -18.213  1.00  0.63           H  
ATOM    837 1HH1 ARG A  54       5.803  -1.661 -19.778  1.00  0.63           H  
ATOM    838 2HH1 ARG A  54       6.347  -3.300 -19.493  1.00  0.63           H  
ATOM    839 1HH2 ARG A  54       9.290  -2.325 -17.862  1.00  0.63           H  
ATOM    840 2HH2 ARG A  54       8.321  -3.682 -18.398  1.00  0.63           H  
ATOM    841  N   ALA A  55       4.847   5.695 -19.051  1.00  0.63           N  
ATOM    842  CA  ALA A  55       4.186   6.770 -19.766  1.00  0.63           C  
ATOM    843  C   ALA A  55       4.785   8.107 -19.380  1.00  0.63           C  
ATOM    844  O   ALA A  55       5.040   8.950 -20.244  1.00  0.63           O  
ATOM    845  CB  ALA A  55       2.696   6.757 -19.467  1.00  0.63           C  
ATOM    846  H   ALA A  55       4.288   5.101 -18.444  1.00  0.63           H  
ATOM    847  HA  ALA A  55       4.345   6.618 -20.834  1.00  0.63           H  
ATOM    848 1HB  ALA A  55       2.204   7.554 -20.018  1.00  0.63           H  
ATOM    849 2HB  ALA A  55       2.276   5.795 -19.760  1.00  0.63           H  
ATOM    850 3HB  ALA A  55       2.545   6.905 -18.396  1.00  0.63           H  
ATOM    851  N   TRP A  56       5.066   8.285 -18.086  1.00  0.63           N  
ATOM    852  CA  TRP A  56       5.660   9.520 -17.619  1.00  0.63           C  
ATOM    853  C   TRP A  56       7.048   9.701 -18.218  1.00  0.63           C  
ATOM    854  O   TRP A  56       7.389  10.784 -18.712  1.00  0.63           O  
ATOM    855  CB  TRP A  56       5.722   9.538 -16.094  1.00  0.63           C  
ATOM    856  CG  TRP A  56       6.231  10.807 -15.561  1.00  0.63           C  
ATOM    857  CD1 TRP A  56       7.380  11.036 -14.873  1.00  0.63           C  
ATOM    858  CD2 TRP A  56       5.592  12.086 -15.714  1.00  0.63           C  
ATOM    859  NE1 TRP A  56       7.477  12.372 -14.572  1.00  0.63           N  
ATOM    860  CE2 TRP A  56       6.399  13.023 -15.085  1.00  0.63           C  
ATOM    861  CE3 TRP A  56       4.411  12.505 -16.336  1.00  0.63           C  
ATOM    862  CZ2 TRP A  56       6.074  14.368 -15.051  1.00  0.63           C  
ATOM    863  CZ3 TRP A  56       4.080  13.850 -16.306  1.00  0.63           C  
ATOM    864  CH2 TRP A  56       4.891  14.761 -15.680  1.00  0.63           C  
ATOM    865  H   TRP A  56       4.823   7.571 -17.397  1.00  0.63           H  
ATOM    866  HA  TRP A  56       5.034  10.348 -17.945  1.00  0.63           H  
ATOM    867 1HB  TRP A  56       4.728   9.357 -15.684  1.00  0.63           H  
ATOM    868 2HB  TRP A  56       6.368   8.730 -15.746  1.00  0.63           H  
ATOM    869  HD1 TRP A  56       8.112  10.277 -14.600  1.00  0.63           H  
ATOM    870  HE1 TRP A  56       8.252  12.849 -14.060  1.00  0.63           H  
ATOM    871  HE3 TRP A  56       3.765  11.783 -16.837  1.00  0.63           H  
ATOM    872  HZ2 TRP A  56       6.716  15.101 -14.555  1.00  0.63           H  
ATOM    873  HZ3 TRP A  56       3.158  14.167 -16.795  1.00  0.63           H  
ATOM    874  HH2 TRP A  56       4.603  15.813 -15.674  1.00  0.63           H  
ATOM    875  N   ALA A  57       7.859   8.639 -18.192  1.00  0.65           N  
ATOM    876  CA  ALA A  57       9.195   8.752 -18.739  1.00  0.65           C  
ATOM    877  C   ALA A  57       9.139   9.125 -20.215  1.00  0.65           C  
ATOM    878  O   ALA A  57       9.836  10.049 -20.639  1.00  0.65           O  
ATOM    879  CB  ALA A  57       9.946   7.441 -18.571  1.00  0.65           C  
ATOM    880  H   ALA A  57       7.548   7.760 -17.775  1.00  0.65           H  
ATOM    881  HA  ALA A  57       9.717   9.543 -18.202  1.00  0.65           H  
ATOM    882 1HB  ALA A  57      10.955   7.539 -18.970  1.00  0.65           H  
ATOM    883 2HB  ALA A  57       9.995   7.179 -17.521  1.00  0.65           H  
ATOM    884 3HB  ALA A  57       9.416   6.655 -19.112  1.00  0.65           H  
ATOM    885  N   ASP A  58       8.240   8.492 -20.981  1.00  0.67           N  
ATOM    886  CA  ASP A  58       8.139   8.804 -22.400  1.00  0.67           C  
ATOM    887  C   ASP A  58       7.662  10.231 -22.628  1.00  0.67           C  
ATOM    888  O   ASP A  58       8.178  10.936 -23.498  1.00  0.67           O  
ATOM    889  CB  ASP A  58       7.191   7.834 -23.115  1.00  0.67           C  
ATOM    890  CG  ASP A  58       7.764   6.412 -23.303  1.00  0.67           C  
ATOM    891  OD1 ASP A  58       8.945   6.223 -23.108  1.00  0.67           O  
ATOM    892  OD2 ASP A  58       7.012   5.539 -23.683  1.00  0.67           O  
ATOM    893  H   ASP A  58       7.656   7.757 -20.580  1.00  0.67           H  
ATOM    894  HA  ASP A  58       9.127   8.701 -22.843  1.00  0.67           H  
ATOM    895 1HB  ASP A  58       6.269   7.756 -22.531  1.00  0.67           H  
ATOM    896 2HB  ASP A  58       6.925   8.240 -24.091  1.00  0.67           H  
ATOM    897  N   ALA A  59       6.715  10.692 -21.806  1.00  0.72           N  
ATOM    898  CA  ALA A  59       6.187  12.043 -21.943  1.00  0.72           C  
ATOM    899  C   ALA A  59       7.292  13.075 -21.788  1.00  0.72           C  
ATOM    900  O   ALA A  59       7.276  14.117 -22.446  1.00  0.72           O  
ATOM    901  CB  ALA A  59       5.104  12.298 -20.909  1.00  0.72           C  
ATOM    902  H   ALA A  59       6.315  10.078 -21.096  1.00  0.72           H  
ATOM    903  HA  ALA A  59       5.765  12.141 -22.941  1.00  0.72           H  
ATOM    904 1HB  ALA A  59       4.706  13.301 -21.037  1.00  0.72           H  
ATOM    905 2HB  ALA A  59       4.306  11.566 -21.034  1.00  0.72           H  
ATOM    906 3HB  ALA A  59       5.530  12.199 -19.910  1.00  0.72           H  
ATOM    907  N   ARG A  60       8.251  12.788 -20.912  1.00  0.80           N  
ATOM    908  CA  ARG A  60       9.355  13.700 -20.685  1.00  0.80           C  
ATOM    909  C   ARG A  60      10.533  13.519 -21.660  1.00  0.80           C  
ATOM    910  O   ARG A  60      11.219  14.489 -21.995  1.00  0.80           O  
ATOM    911  CB  ARG A  60       9.863  13.541 -19.278  1.00  0.80           C  
ATOM    912  CG  ARG A  60       8.935  14.003 -18.176  1.00  0.80           C  
ATOM    913  CD  ARG A  60       9.595  13.862 -16.862  1.00  0.80           C  
ATOM    914  NE  ARG A  60      10.763  14.725 -16.754  1.00  0.80           N  
ATOM    915  CZ  ARG A  60      10.730  16.007 -16.334  1.00  0.80           C  
ATOM    916  NH1 ARG A  60       9.590  16.551 -15.974  1.00  0.80           N  
ATOM    917  NH2 ARG A  60      11.842  16.719 -16.276  1.00  0.80           N  
ATOM    918  H   ARG A  60       8.186  11.924 -20.367  1.00  0.80           H  
ATOM    919  HA  ARG A  60       8.975  14.715 -20.796  1.00  0.80           H  
ATOM    920 1HB  ARG A  60      10.079  12.483 -19.100  1.00  0.80           H  
ATOM    921 2HB  ARG A  60      10.768  14.077 -19.172  1.00  0.80           H  
ATOM    922 1HG  ARG A  60       8.661  15.044 -18.324  1.00  0.80           H  
ATOM    923 2HG  ARG A  60       8.034  13.380 -18.171  1.00  0.80           H  
ATOM    924 1HD  ARG A  60       8.904  14.156 -16.088  1.00  0.80           H  
ATOM    925 2HD  ARG A  60       9.907  12.830 -16.698  1.00  0.80           H  
ATOM    926  HE  ARG A  60      11.656  14.339 -17.019  1.00  0.80           H  
ATOM    927 1HH1 ARG A  60       8.740  16.003 -16.004  1.00  0.80           H  
ATOM    928 2HH1 ARG A  60       9.566  17.506 -15.651  1.00  0.80           H  
ATOM    929 1HH2 ARG A  60      12.722  16.301 -16.552  1.00  0.80           H  
ATOM    930 2HH2 ARG A  60      11.814  17.676 -15.959  1.00  0.80           H  
ATOM    931  N   LEU A  61      10.779  12.284 -22.103  1.00  0.89           N  
ATOM    932  CA  LEU A  61      11.914  11.975 -22.977  1.00  0.89           C  
ATOM    933  C   LEU A  61      11.727  12.225 -24.476  1.00  0.89           C  
ATOM    934  O   LEU A  61      12.697  12.570 -25.156  1.00  0.89           O  
ATOM    935  CB  LEU A  61      12.313  10.514 -22.786  1.00  0.89           C  
ATOM    936  CG  LEU A  61      12.914  10.159 -21.420  1.00  0.89           C  
ATOM    937  CD1 LEU A  61      13.051   8.647 -21.309  1.00  0.89           C  
ATOM    938  CD2 LEU A  61      14.260  10.844 -21.308  1.00  0.89           C  
ATOM    939  H   LEU A  61      10.189  11.517 -21.785  1.00  0.89           H  
ATOM    940  HA  LEU A  61      12.746  12.592 -22.647  1.00  0.89           H  
ATOM    941 1HB  LEU A  61      11.421   9.900 -22.921  1.00  0.89           H  
ATOM    942 2HB  LEU A  61      13.034  10.245 -23.555  1.00  0.89           H  
ATOM    943  HG  LEU A  61      12.266  10.500 -20.615  1.00  0.89           H  
ATOM    944 1HD1 LEU A  61      13.482   8.380 -20.347  1.00  0.89           H  
ATOM    945 2HD1 LEU A  61      12.062   8.192 -21.396  1.00  0.89           H  
ATOM    946 3HD1 LEU A  61      13.681   8.269 -22.096  1.00  0.89           H  
ATOM    947 1HD2 LEU A  61      14.719  10.591 -20.359  1.00  0.89           H  
ATOM    948 2HD2 LEU A  61      14.893  10.518 -22.109  1.00  0.89           H  
ATOM    949 3HD2 LEU A  61      14.123  11.923 -21.379  1.00  0.89           H  
ATOM    950  N   ALA A  62      10.524  12.018 -25.016  1.00  1.00           N  
ATOM    951  CA  ALA A  62      10.355  12.179 -26.459  1.00  1.00           C  
ATOM    952  C   ALA A  62       8.901  12.420 -26.852  1.00  1.00           C  
ATOM    953  O   ALA A  62       8.589  13.477 -27.405  1.00  1.00           O  
ATOM    954  OXT ALA A  62       8.184  11.434 -27.012  1.00  1.00           O  
ATOM    955  CB  ALA A  62      10.888  10.946 -27.180  1.00  1.00           C  
ATOM    956  H   ALA A  62       9.734  11.726 -24.435  1.00  1.00           H  
ATOM    957  HA  ALA A  62      10.931  13.051 -26.768  1.00  1.00           H  
ATOM    958 1HB  ALA A  62      10.793  11.086 -28.256  1.00  1.00           H  
ATOM    959 2HB  ALA A  62      11.938  10.797 -26.927  1.00  1.00           H  
ATOM    960 3HB  ALA A  62      10.314  10.073 -26.875  1.00  1.00           H  
ENDMDL

REMARK ID 654356 DOMAINID 647606 MODEL 4 nmb-PLE2
MODEL     4
ATOM      1  N   SER A   1       0.479  -0.348  -0.857  1.00  1.01           N  
ATOM      2  CA  SER A   1       1.916  -0.217  -0.645  1.00  1.01           C  
ATOM      3  C   SER A   1       2.385   1.225  -0.613  1.00  1.01           C  
ATOM      4  O   SER A   1       1.688   2.139  -1.061  1.00  1.01           O  
ATOM      5  CB  SER A   1       2.662  -0.920  -1.752  1.00  1.01           C  
ATOM      6  OG  SER A   1       2.412  -0.282  -2.979  1.00  1.01           O  
ATOM      7 1H   SER A   1       0.106  -1.061  -0.249  1.00  1.01           H  
ATOM      8 2H   SER A   1       0.020   0.529  -0.670  1.00  1.01           H  
ATOM      9 3H   SER A   1       0.298  -0.612  -1.827  1.00  1.01           H  
ATOM     10  HA  SER A   1       2.164  -0.682   0.311  1.00  1.01           H  
ATOM     11 1HB  SER A   1       3.730  -0.912  -1.543  1.00  1.01           H  
ATOM     12 2HB  SER A   1       2.342  -1.959  -1.810  1.00  1.01           H  
ATOM     13  HG  SER A   1       1.450  -0.469  -3.166  1.00  1.01           H  
ATOM     14  N   LEU A   2       3.605   1.432  -0.121  1.00  0.92           N  
ATOM     15  CA  LEU A   2       4.161   2.779  -0.086  1.00  0.92           C  
ATOM     16  C   LEU A   2       4.345   3.311  -1.494  1.00  0.92           C  
ATOM     17  O   LEU A   2       4.164   4.500  -1.747  1.00  0.92           O  
ATOM     18  CB  LEU A   2       5.510   2.790   0.617  1.00  0.92           C  
ATOM     19  CG  LEU A   2       5.505   2.506   2.100  1.00  0.92           C  
ATOM     20  CD1 LEU A   2       6.949   2.404   2.576  1.00  0.92           C  
ATOM     21  CD2 LEU A   2       4.759   3.618   2.816  1.00  0.92           C  
ATOM     22  H   LEU A   2       4.153   0.660   0.238  1.00  0.92           H  
ATOM     23  HA  LEU A   2       3.473   3.431   0.449  1.00  0.92           H  
ATOM     24 1HB  LEU A   2       6.168   2.065   0.136  1.00  0.92           H  
ATOM     25 2HB  LEU A   2       5.951   3.775   0.481  1.00  0.92           H  
ATOM     26  HG  LEU A   2       5.014   1.555   2.294  1.00  0.92           H  
ATOM     27 1HD1 LEU A   2       6.969   2.194   3.644  1.00  0.92           H  
ATOM     28 2HD1 LEU A   2       7.454   1.600   2.036  1.00  0.92           H  
ATOM     29 3HD1 LEU A   2       7.464   3.347   2.379  1.00  0.92           H  
ATOM     30 1HD2 LEU A   2       4.754   3.422   3.889  1.00  0.92           H  
ATOM     31 2HD2 LEU A   2       5.254   4.569   2.622  1.00  0.92           H  
ATOM     32 3HD2 LEU A   2       3.736   3.661   2.450  1.00  0.92           H  
ATOM     33  N   ALA A   3       4.724   2.422  -2.411  1.00  0.84           N  
ATOM     34  CA  ALA A   3       4.934   2.797  -3.796  1.00  0.84           C  
ATOM     35  C   ALA A   3       3.635   3.304  -4.416  1.00  0.84           C  
ATOM     36  O   ALA A   3       3.638   4.290  -5.157  1.00  0.84           O  
ATOM     37  CB  ALA A   3       5.477   1.624  -4.555  1.00  0.84           C  
ATOM     38  H   ALA A   3       4.865   1.464  -2.132  1.00  0.84           H  
ATOM     39  HA  ALA A   3       5.666   3.604  -3.822  1.00  0.84           H  
ATOM     40 1HB  ALA A   3       5.669   1.916  -5.554  1.00  0.84           H  
ATOM     41 2HB  ALA A   3       6.412   1.311  -4.089  1.00  0.84           H  
ATOM     42 3HB  ALA A   3       4.761   0.803  -4.538  1.00  0.84           H  
ATOM     43  N   GLU A   4       2.513   2.657  -4.088  1.00  0.78           N  
ATOM     44  CA  GLU A   4       1.224   3.132  -4.586  1.00  0.78           C  
ATOM     45  C   GLU A   4       0.905   4.506  -4.002  1.00  0.78           C  
ATOM     46  O   GLU A   4       0.383   5.383  -4.698  1.00  0.78           O  
ATOM     47  CB  GLU A   4       0.132   2.121  -4.268  1.00  0.78           C  
ATOM     48  CG  GLU A   4       0.235   0.840  -5.110  1.00  0.78           C  
ATOM     49  CD  GLU A   4      -0.621  -0.291  -4.608  1.00  0.78           C  
ATOM     50  OE1 GLU A   4      -0.334  -0.789  -3.521  1.00  0.78           O  
ATOM     51  OE2 GLU A   4      -1.550  -0.663  -5.283  1.00  0.78           O  
ATOM     52  H   GLU A   4       2.551   1.818  -3.504  1.00  0.78           H  
ATOM     53  HA  GLU A   4       1.290   3.231  -5.670  1.00  0.78           H  
ATOM     54 1HB  GLU A   4       0.189   1.843  -3.217  1.00  0.78           H  
ATOM     55 2HB  GLU A   4      -0.845   2.568  -4.440  1.00  0.78           H  
ATOM     56 1HG  GLU A   4      -0.081   1.081  -6.122  1.00  0.78           H  
ATOM     57 2HG  GLU A   4       1.276   0.526  -5.159  1.00  0.78           H  
ATOM     58  N   LYS A   5       1.250   4.713  -2.728  1.00  0.73           N  
ATOM     59  CA  LYS A   5       1.022   6.013  -2.120  1.00  0.73           C  
ATOM     60  C   LYS A   5       1.901   7.059  -2.803  1.00  0.73           C  
ATOM     61  O   LYS A   5       1.449   8.180  -3.055  1.00  0.73           O  
ATOM     62  CB  LYS A   5       1.286   5.973  -0.614  1.00  0.73           C  
ATOM     63  CG  LYS A   5       0.242   5.180   0.168  1.00  0.73           C  
ATOM     64  CD  LYS A   5       0.534   5.152   1.667  1.00  0.73           C  
ATOM     65  CE  LYS A   5      -0.548   4.374   2.412  1.00  0.73           C  
ATOM     66  NZ  LYS A   5      -0.303   4.322   3.883  1.00  0.73           N  
ATOM     67  H   LYS A   5       1.649   3.949  -2.180  1.00  0.73           H  
ATOM     68  HA  LYS A   5      -0.019   6.294  -2.278  1.00  0.73           H  
ATOM     69 1HB  LYS A   5       2.257   5.525  -0.427  1.00  0.73           H  
ATOM     70 2HB  LYS A   5       1.312   6.986  -0.219  1.00  0.73           H  
ATOM     71 1HG  LYS A   5      -0.741   5.618   0.003  1.00  0.73           H  
ATOM     72 2HG  LYS A   5       0.229   4.156  -0.207  1.00  0.73           H  
ATOM     73 1HD  LYS A   5       1.498   4.674   1.838  1.00  0.73           H  
ATOM     74 2HD  LYS A   5       0.577   6.170   2.053  1.00  0.73           H  
ATOM     75 1HE  LYS A   5      -1.510   4.853   2.233  1.00  0.73           H  
ATOM     76 2HE  LYS A   5      -0.583   3.356   2.024  1.00  0.73           H  
ATOM     77 1HZ  LYS A   5      -1.046   3.803   4.328  1.00  0.73           H  
ATOM     78 2HZ  LYS A   5       0.577   3.868   4.072  1.00  0.73           H  
ATOM     79 3HZ  LYS A   5      -0.282   5.262   4.254  1.00  0.73           H  
ATOM     80  N   ALA A   6       3.145   6.676  -3.142  1.00  0.69           N  
ATOM     81  CA  ALA A   6       4.072   7.572  -3.825  1.00  0.69           C  
ATOM     82  C   ALA A   6       3.495   7.993  -5.158  1.00  0.69           C  
ATOM     83  O   ALA A   6       3.583   9.161  -5.542  1.00  0.69           O  
ATOM     84  CB  ALA A   6       5.406   6.884  -4.054  1.00  0.69           C  
ATOM     85  H   ALA A   6       3.459   5.744  -2.884  1.00  0.69           H  
ATOM     86  HA  ALA A   6       4.213   8.456  -3.204  1.00  0.69           H  
ATOM     87 1HB  ALA A   6       6.090   7.567  -4.545  1.00  0.69           H  
ATOM     88 2HB  ALA A   6       5.811   6.573  -3.112  1.00  0.69           H  
ATOM     89 3HB  ALA A   6       5.268   6.019  -4.676  1.00  0.69           H  
ATOM     90  N   LEU A   7       2.865   7.043  -5.848  1.00  0.66           N  
ATOM     91  CA  LEU A   7       2.214   7.317  -7.112  1.00  0.66           C  
ATOM     92  C   LEU A   7       1.131   8.347  -6.918  1.00  0.66           C  
ATOM     93  O   LEU A   7       1.068   9.337  -7.649  1.00  0.66           O  
ATOM     94  CB  LEU A   7       1.633   6.040  -7.721  1.00  0.66           C  
ATOM     95  CG  LEU A   7       0.965   6.212  -9.096  1.00  0.66           C  
ATOM     96  CD1 LEU A   7       1.063   4.947  -9.875  1.00  0.66           C  
ATOM     97  CD2 LEU A   7      -0.500   6.569  -8.922  1.00  0.66           C  
ATOM     98  H   LEU A   7       2.862   6.089  -5.484  1.00  0.66           H  
ATOM     99  HA  LEU A   7       2.950   7.723  -7.803  1.00  0.66           H  
ATOM    100 1HB  LEU A   7       2.433   5.305  -7.815  1.00  0.66           H  
ATOM    101 2HB  LEU A   7       0.885   5.641  -7.053  1.00  0.66           H  
ATOM    102  HG  LEU A   7       1.448   6.986  -9.624  1.00  0.66           H  
ATOM    103 1HD1 LEU A   7       0.595   5.088 -10.836  1.00  0.66           H  
ATOM    104 2HD1 LEU A   7       2.106   4.688 -10.015  1.00  0.66           H  
ATOM    105 3HD1 LEU A   7       0.551   4.160  -9.341  1.00  0.66           H  
ATOM    106 1HD2 LEU A   7      -0.962   6.683  -9.906  1.00  0.66           H  
ATOM    107 2HD2 LEU A   7      -1.007   5.773  -8.376  1.00  0.66           H  
ATOM    108 3HD2 LEU A   7      -0.591   7.492  -8.376  1.00  0.66           H  
ATOM    109  N   ALA A   8       0.257   8.116  -5.937  1.00  0.64           N  
ATOM    110  CA  ALA A   8      -0.846   9.031  -5.712  1.00  0.64           C  
ATOM    111  C   ALA A   8      -0.345  10.443  -5.414  1.00  0.64           C  
ATOM    112  O   ALA A   8      -0.888  11.421  -5.946  1.00  0.64           O  
ATOM    113  CB  ALA A   8      -1.693   8.522  -4.564  1.00  0.64           C  
ATOM    114  H   ALA A   8       0.355   7.277  -5.361  1.00  0.64           H  
ATOM    115  HA  ALA A   8      -1.448   9.069  -6.617  1.00  0.64           H  
ATOM    116 1HB  ALA A   8      -2.536   9.190  -4.407  1.00  0.64           H  
ATOM    117 2HB  ALA A   8      -2.054   7.522  -4.802  1.00  0.64           H  
ATOM    118 3HB  ALA A   8      -1.087   8.482  -3.660  1.00  0.64           H  
ATOM    119  N   GLU A   9       0.723  10.552  -4.615  1.00  0.63           N  
ATOM    120  CA  GLU A   9       1.285  11.860  -4.313  1.00  0.63           C  
ATOM    121  C   GLU A   9       1.851  12.496  -5.569  1.00  0.63           C  
ATOM    122  O   GLU A   9       1.600  13.675  -5.843  1.00  0.63           O  
ATOM    123  CB  GLU A   9       2.368  11.775  -3.234  1.00  0.63           C  
ATOM    124  CG  GLU A   9       2.982  13.139  -2.869  1.00  0.63           C  
ATOM    125  CD  GLU A   9       3.991  13.097  -1.720  1.00  0.63           C  
ATOM    126  OE1 GLU A   9       4.186  12.056  -1.140  1.00  0.63           O  
ATOM    127  OE2 GLU A   9       4.581  14.126  -1.449  1.00  0.63           O  
ATOM    128  H   GLU A   9       1.129   9.713  -4.196  1.00  0.63           H  
ATOM    129  HA  GLU A   9       0.485  12.498  -3.942  1.00  0.63           H  
ATOM    130 1HB  GLU A   9       1.950  11.329  -2.332  1.00  0.63           H  
ATOM    131 2HB  GLU A   9       3.171  11.120  -3.579  1.00  0.63           H  
ATOM    132 1HG  GLU A   9       3.483  13.527  -3.756  1.00  0.63           H  
ATOM    133 2HG  GLU A   9       2.179  13.829  -2.615  1.00  0.63           H  
ATOM    134  N   ALA A  10       2.611  11.721  -6.347  1.00  0.61           N  
ATOM    135  CA  ALA A  10       3.204  12.251  -7.558  1.00  0.61           C  
ATOM    136  C   ALA A  10       2.144  12.745  -8.500  1.00  0.61           C  
ATOM    137  O   ALA A  10       2.282  13.816  -9.069  1.00  0.61           O  
ATOM    138  CB  ALA A  10       4.019  11.193  -8.255  1.00  0.61           C  
ATOM    139  H   ALA A  10       2.794  10.753  -6.084  1.00  0.61           H  
ATOM    140  HA  ALA A  10       3.846  13.089  -7.285  1.00  0.61           H  
ATOM    141 1HB  ALA A  10       4.473  11.601  -9.156  1.00  0.61           H  
ATOM    142 2HB  ALA A  10       4.788  10.857  -7.578  1.00  0.61           H  
ATOM    143 3HB  ALA A  10       3.374  10.355  -8.522  1.00  0.61           H  
ATOM    144  N   ARG A  11       1.052  12.002  -8.630  1.00  0.60           N  
ATOM    145  CA  ARG A  11      -0.008  12.413  -9.526  1.00  0.60           C  
ATOM    146  C   ARG A  11      -0.612  13.731  -9.066  1.00  0.60           C  
ATOM    147  O   ARG A  11      -0.802  14.652  -9.860  1.00  0.60           O  
ATOM    148  CB  ARG A  11      -1.054  11.318  -9.584  1.00  0.60           C  
ATOM    149  CG  ARG A  11      -0.595  10.054 -10.328  1.00  0.60           C  
ATOM    150  CD  ARG A  11      -0.636  10.230 -11.773  1.00  0.60           C  
ATOM    151  NE  ARG A  11      -2.014  10.384 -12.199  1.00  0.60           N  
ATOM    152  CZ  ARG A  11      -2.818   9.343 -12.452  1.00  0.60           C  
ATOM    153  NH1 ARG A  11      -2.314   8.142 -12.343  1.00  0.60           N  
ATOM    154  NH2 ARG A  11      -4.080   9.529 -12.795  1.00  0.60           N  
ATOM    155  H   ARG A  11       0.975  11.119  -8.126  1.00  0.60           H  
ATOM    156  HA  ARG A  11       0.409  12.548 -10.521  1.00  0.60           H  
ATOM    157 1HB  ARG A  11      -1.320  11.021  -8.570  1.00  0.60           H  
ATOM    158 2HB  ARG A  11      -1.955  11.694 -10.069  1.00  0.60           H  
ATOM    159 1HG  ARG A  11       0.429   9.816 -10.045  1.00  0.60           H  
ATOM    160 2HG  ARG A  11      -1.247   9.227 -10.065  1.00  0.60           H  
ATOM    161 1HD  ARG A  11      -0.080  11.120 -12.054  1.00  0.60           H  
ATOM    162 2HD  ARG A  11      -0.214   9.355 -12.272  1.00  0.60           H  
ATOM    163  HE  ARG A  11      -2.396  11.324 -12.289  1.00  0.60           H  
ATOM    164 1HH1 ARG A  11      -1.338   8.044 -12.107  1.00  0.60           H  
ATOM    165 2HH1 ARG A  11      -2.871   7.293 -12.504  1.00  0.60           H  
ATOM    166 1HH2 ARG A  11      -4.450  10.471 -12.869  1.00  0.60           H  
ATOM    167 2HH2 ARG A  11      -4.673   8.734 -12.981  1.00  0.60           H  
ATOM    168  N   ALA A  12      -0.855  13.869  -7.761  1.00  0.59           N  
ATOM    169  CA  ALA A  12      -1.417  15.120  -7.277  1.00  0.59           C  
ATOM    170  C   ALA A  12      -0.473  16.288  -7.552  1.00  0.59           C  
ATOM    171  O   ALA A  12      -0.901  17.363  -7.997  1.00  0.59           O  
ATOM    172  CB  ALA A  12      -1.689  15.019  -5.790  1.00  0.59           C  
ATOM    173  H   ALA A  12      -0.685  13.095  -7.114  1.00  0.59           H  
ATOM    174  HA  ALA A  12      -2.351  15.302  -7.809  1.00  0.59           H  
ATOM    175 1HB  ALA A  12      -2.127  15.948  -5.435  1.00  0.59           H  
ATOM    176 2HB  ALA A  12      -2.375  14.193  -5.604  1.00  0.59           H  
ATOM    177 3HB  ALA A  12      -0.749  14.833  -5.266  1.00  0.59           H  
ATOM    178  N   ARG A  13       0.822  16.061  -7.328  1.00  0.59           N  
ATOM    179  CA  ARG A  13       1.811  17.098  -7.542  1.00  0.59           C  
ATOM    180  C   ARG A  13       1.976  17.414  -9.027  1.00  0.59           C  
ATOM    181  O   ARG A  13       2.152  18.580  -9.393  1.00  0.59           O  
ATOM    182  CB  ARG A  13       3.136  16.714  -6.913  1.00  0.59           C  
ATOM    183  CG  ARG A  13       3.173  16.726  -5.400  1.00  0.59           C  
ATOM    184  CD  ARG A  13       4.537  16.394  -4.903  1.00  0.59           C  
ATOM    185  NE  ARG A  13       4.607  16.355  -3.447  1.00  0.59           N  
ATOM    186  CZ  ARG A  13       4.764  17.412  -2.644  1.00  0.59           C  
ATOM    187  NH1 ARG A  13       4.864  18.636  -3.126  1.00  0.59           N  
ATOM    188  NH2 ARG A  13       4.816  17.184  -1.355  1.00  0.59           N  
ATOM    189  H   ARG A  13       1.119  15.152  -6.968  1.00  0.59           H  
ATOM    190  HA  ARG A  13       1.463  18.002  -7.043  1.00  0.59           H  
ATOM    191 1HB  ARG A  13       3.422  15.716  -7.250  1.00  0.59           H  
ATOM    192 2HB  ARG A  13       3.898  17.405  -7.233  1.00  0.59           H  
ATOM    193 1HG  ARG A  13       2.897  17.714  -5.034  1.00  0.59           H  
ATOM    194 2HG  ARG A  13       2.474  15.982  -5.011  1.00  0.59           H  
ATOM    195 1HD  ARG A  13       4.820  15.409  -5.281  1.00  0.59           H  
ATOM    196 2HD  ARG A  13       5.248  17.135  -5.261  1.00  0.59           H  
ATOM    197  HE  ARG A  13       4.544  15.446  -2.969  1.00  0.59           H  
ATOM    198 1HH1 ARG A  13       4.821  18.790  -4.122  1.00  0.59           H  
ATOM    199 2HH1 ARG A  13       4.982  19.417  -2.498  1.00  0.59           H  
ATOM    200 1HH2 ARG A  13       4.739  16.204  -1.043  1.00  0.59           H  
ATOM    201 2HH2 ARG A  13       4.934  17.939  -0.700  1.00  0.59           H  
ATOM    202  N   LEU A  14       1.905  16.393  -9.891  1.00  0.59           N  
ATOM    203  CA  LEU A  14       2.023  16.630 -11.321  1.00  0.59           C  
ATOM    204  C   LEU A  14       0.882  17.484 -11.804  1.00  0.59           C  
ATOM    205  O   LEU A  14       1.100  18.428 -12.561  1.00  0.59           O  
ATOM    206  CB  LEU A  14       1.979  15.321 -12.132  1.00  0.59           C  
ATOM    207  CG  LEU A  14       3.171  14.415 -12.083  1.00  0.59           C  
ATOM    208  CD1 LEU A  14       2.854  13.114 -12.782  1.00  0.59           C  
ATOM    209  CD2 LEU A  14       4.294  15.099 -12.732  1.00  0.59           C  
ATOM    210  H   LEU A  14       1.779  15.448  -9.552  1.00  0.59           H  
ATOM    211  HA  LEU A  14       2.961  17.145 -11.516  1.00  0.59           H  
ATOM    212 1HB  LEU A  14       1.124  14.744 -11.778  1.00  0.59           H  
ATOM    213 2HB  LEU A  14       1.800  15.572 -13.177  1.00  0.59           H  
ATOM    214  HG  LEU A  14       3.430  14.200 -11.080  1.00  0.59           H  
ATOM    215 1HD1 LEU A  14       3.734  12.497 -12.753  1.00  0.59           H  
ATOM    216 2HD1 LEU A  14       2.031  12.616 -12.282  1.00  0.59           H  
ATOM    217 3HD1 LEU A  14       2.583  13.310 -13.814  1.00  0.59           H  
ATOM    218 1HD2 LEU A  14       5.162  14.463 -12.687  1.00  0.59           H  
ATOM    219 2HD2 LEU A  14       4.055  15.320 -13.769  1.00  0.59           H  
ATOM    220 3HD2 LEU A  14       4.491  16.018 -12.203  1.00  0.59           H  
ATOM    221  N   ASP A  15      -0.331  17.212 -11.323  1.00  0.60           N  
ATOM    222  CA  ASP A  15      -1.462  17.996 -11.775  1.00  0.60           C  
ATOM    223  C   ASP A  15      -1.290  19.461 -11.407  1.00  0.60           C  
ATOM    224  O   ASP A  15      -1.578  20.343 -12.223  1.00  0.60           O  
ATOM    225  CB  ASP A  15      -2.774  17.437 -11.216  1.00  0.60           C  
ATOM    226  CG  ASP A  15      -3.155  16.116 -11.886  1.00  0.60           C  
ATOM    227  OD1 ASP A  15      -2.523  15.793 -12.873  1.00  0.60           O  
ATOM    228  OD2 ASP A  15      -4.082  15.468 -11.451  1.00  0.60           O  
ATOM    229  H   ASP A  15      -0.470  16.428 -10.681  1.00  0.60           H  
ATOM    230  HA  ASP A  15      -1.508  17.927 -12.860  1.00  0.60           H  
ATOM    231 1HB  ASP A  15      -2.660  17.264 -10.140  1.00  0.60           H  
ATOM    232 2HB  ASP A  15      -3.576  18.160 -11.354  1.00  0.60           H  
ATOM    233  N   GLU A  16      -0.771  19.732 -10.206  1.00  0.62           N  
ATOM    234  CA  GLU A  16      -0.543  21.117  -9.816  1.00  0.62           C  
ATOM    235  C   GLU A  16       0.557  21.755 -10.665  1.00  0.62           C  
ATOM    236  O   GLU A  16       0.403  22.878 -11.160  1.00  0.62           O  
ATOM    237  CB  GLU A  16      -0.188  21.234  -8.330  1.00  0.62           C  
ATOM    238  CG  GLU A  16       0.016  22.690  -7.881  1.00  0.62           C  
ATOM    239  CD  GLU A  16       0.268  22.873  -6.393  1.00  0.62           C  
ATOM    240  OE1 GLU A  16       0.274  21.908  -5.667  1.00  0.62           O  
ATOM    241  OE2 GLU A  16       0.465  24.007  -5.996  1.00  0.62           O  
ATOM    242  H   GLU A  16      -0.567  18.969  -9.555  1.00  0.62           H  
ATOM    243  HA  GLU A  16      -1.464  21.672  -9.985  1.00  0.62           H  
ATOM    244 1HB  GLU A  16      -0.980  20.789  -7.727  1.00  0.62           H  
ATOM    245 2HB  GLU A  16       0.731  20.677  -8.130  1.00  0.62           H  
ATOM    246 1HG  GLU A  16       0.869  23.094  -8.428  1.00  0.62           H  
ATOM    247 2HG  GLU A  16      -0.861  23.269  -8.167  1.00  0.62           H  
ATOM    248  N   ALA A  17       1.671  21.040 -10.844  1.00  0.65           N  
ATOM    249  CA  ALA A  17       2.784  21.584 -11.605  1.00  0.65           C  
ATOM    250  C   ALA A  17       2.369  21.923 -13.023  1.00  0.65           C  
ATOM    251  O   ALA A  17       2.704  22.997 -13.536  1.00  0.65           O  
ATOM    252  CB  ALA A  17       3.910  20.581 -11.646  1.00  0.65           C  
ATOM    253  H   ALA A  17       1.753  20.114 -10.423  1.00  0.65           H  
ATOM    254  HA  ALA A  17       3.120  22.497 -11.117  1.00  0.65           H  
ATOM    255 1HB  ALA A  17       4.743  20.999 -12.208  1.00  0.65           H  
ATOM    256 2HB  ALA A  17       4.229  20.347 -10.634  1.00  0.65           H  
ATOM    257 3HB  ALA A  17       3.566  19.669 -12.135  1.00  0.65           H  
ATOM    258  N   VAL A  18       1.569  21.049 -13.634  1.00  0.68           N  
ATOM    259  CA  VAL A  18       1.098  21.288 -14.982  1.00  0.68           C  
ATOM    260  C   VAL A  18       0.135  22.462 -15.013  1.00  0.68           C  
ATOM    261  O   VAL A  18       0.240  23.329 -15.879  1.00  0.68           O  
ATOM    262  CB  VAL A  18       0.406  20.055 -15.567  1.00  0.68           C  
ATOM    263  CG1 VAL A  18      -0.225  20.438 -16.905  1.00  0.68           C  
ATOM    264  CG2 VAL A  18       1.410  18.919 -15.769  1.00  0.68           C  
ATOM    265  H   VAL A  18       1.312  20.182 -13.162  1.00  0.68           H  
ATOM    266  HA  VAL A  18       1.959  21.525 -15.608  1.00  0.68           H  
ATOM    267  HB  VAL A  18      -0.380  19.736 -14.882  1.00  0.68           H  
ATOM    268 1HG1 VAL A  18      -0.736  19.607 -17.330  1.00  0.68           H  
ATOM    269 2HG1 VAL A  18      -0.938  21.247 -16.748  1.00  0.68           H  
ATOM    270 3HG1 VAL A  18       0.554  20.767 -17.593  1.00  0.68           H  
ATOM    271 1HG2 VAL A  18       0.911  18.050 -16.185  1.00  0.68           H  
ATOM    272 2HG2 VAL A  18       2.170  19.254 -16.443  1.00  0.68           H  
ATOM    273 3HG2 VAL A  18       1.866  18.653 -14.825  1.00  0.68           H  
ATOM    274  N   ALA A  19      -0.787  22.523 -14.046  1.00  0.70           N  
ATOM    275  CA  ALA A  19      -1.769  23.600 -13.976  1.00  0.70           C  
ATOM    276  C   ALA A  19      -1.088  24.962 -13.889  1.00  0.70           C  
ATOM    277  O   ALA A  19      -1.575  25.947 -14.448  1.00  0.70           O  
ATOM    278  CB  ALA A  19      -2.671  23.403 -12.772  1.00  0.70           C  
ATOM    279  H   ALA A  19      -0.837  21.787 -13.341  1.00  0.70           H  
ATOM    280  HA  ALA A  19      -2.366  23.574 -14.885  1.00  0.70           H  
ATOM    281 1HB  ALA A  19      -3.414  24.197 -12.739  1.00  0.70           H  
ATOM    282 2HB  ALA A  19      -3.169  22.438 -12.846  1.00  0.70           H  
ATOM    283 3HB  ALA A  19      -2.069  23.429 -11.865  1.00  0.70           H  
ATOM    284  N   ARG A  20       0.062  25.011 -13.220  1.00  0.72           N  
ATOM    285  CA  ARG A  20       0.822  26.243 -13.073  1.00  0.72           C  
ATOM    286  C   ARG A  20       1.767  26.514 -14.256  1.00  0.72           C  
ATOM    287  O   ARG A  20       2.473  27.525 -14.264  1.00  0.72           O  
ATOM    288  CB  ARG A  20       1.649  26.202 -11.797  1.00  0.72           C  
ATOM    289  CG  ARG A  20       0.858  26.228 -10.485  1.00  0.72           C  
ATOM    290  CD  ARG A  20       1.778  26.215  -9.305  1.00  0.72           C  
ATOM    291  NE  ARG A  20       1.070  26.189  -8.023  1.00  0.72           N  
ATOM    292  CZ  ARG A  20       0.593  27.255  -7.372  1.00  0.72           C  
ATOM    293  NH1 ARG A  20       0.708  28.472  -7.865  1.00  0.72           N  
ATOM    294  NH2 ARG A  20       0.007  27.041  -6.219  1.00  0.72           N  
ATOM    295  H   ARG A  20       0.395  24.166 -12.750  1.00  0.72           H  
ATOM    296  HA  ARG A  20       0.115  27.069 -13.002  1.00  0.72           H  
ATOM    297 1HB  ARG A  20       2.239  25.280 -11.795  1.00  0.72           H  
ATOM    298 2HB  ARG A  20       2.347  27.036 -11.787  1.00  0.72           H  
ATOM    299 1HG  ARG A  20       0.247  27.127 -10.442  1.00  0.72           H  
ATOM    300 2HG  ARG A  20       0.215  25.347 -10.428  1.00  0.72           H  
ATOM    301 1HD  ARG A  20       2.403  25.322  -9.360  1.00  0.72           H  
ATOM    302 2HD  ARG A  20       2.410  27.099  -9.326  1.00  0.72           H  
ATOM    303  HE  ARG A  20       0.937  25.287  -7.544  1.00  0.72           H  
ATOM    304 1HH1 ARG A  20       1.164  28.615  -8.755  1.00  0.72           H  
ATOM    305 2HH1 ARG A  20       0.340  29.261  -7.354  1.00  0.72           H  
ATOM    306 1HH2 ARG A  20      -0.041  26.067  -5.881  1.00  0.72           H  
ATOM    307 2HH2 ARG A  20      -0.371  27.804  -5.681  1.00  0.72           H  
ATOM    308  N   GLY A  21       1.814  25.600 -15.236  1.00  0.73           N  
ATOM    309  CA  GLY A  21       2.691  25.722 -16.398  1.00  0.73           C  
ATOM    310  C   GLY A  21       4.131  25.282 -16.118  1.00  0.73           C  
ATOM    311  O   GLY A  21       5.024  25.434 -16.962  1.00  0.73           O  
ATOM    312  H   GLY A  21       1.197  24.794 -15.206  1.00  0.73           H  
ATOM    313 1HA  GLY A  21       2.279  25.117 -17.206  1.00  0.73           H  
ATOM    314 2HA  GLY A  21       2.685  26.754 -16.742  1.00  0.73           H  
ATOM    315  N   ASP A  22       4.385  24.730 -14.935  1.00  0.73           N  
ATOM    316  CA  ASP A  22       5.745  24.383 -14.582  1.00  0.73           C  
ATOM    317  C   ASP A  22       6.119  22.999 -15.070  1.00  0.73           C  
ATOM    318  O   ASP A  22       6.187  22.024 -14.314  1.00  0.73           O  
ATOM    319  CB  ASP A  22       5.934  24.518 -13.077  1.00  0.73           C  
ATOM    320  CG  ASP A  22       7.380  24.375 -12.639  1.00  0.73           C  
ATOM    321  OD1 ASP A  22       8.199  23.930 -13.428  1.00  0.73           O  
ATOM    322  OD2 ASP A  22       7.667  24.700 -11.516  1.00  0.73           O  
ATOM    323  H   ASP A  22       3.630  24.523 -14.286  1.00  0.73           H  
ATOM    324  HA  ASP A  22       6.413  25.099 -15.060  1.00  0.73           H  
ATOM    325 1HB  ASP A  22       5.562  25.491 -12.752  1.00  0.73           H  
ATOM    326 2HB  ASP A  22       5.333  23.756 -12.573  1.00  0.73           H  
ATOM    327  N   ARG A  23       6.444  22.956 -16.352  1.00  0.72           N  
ATOM    328  CA  ARG A  23       6.788  21.721 -17.032  1.00  0.72           C  
ATOM    329  C   ARG A  23       8.025  21.084 -16.408  1.00  0.72           C  
ATOM    330  O   ARG A  23       8.124  19.861 -16.305  1.00  0.72           O  
ATOM    331  CB  ARG A  23       7.055  22.013 -18.494  1.00  0.72           C  
ATOM    332  CG  ARG A  23       5.823  22.429 -19.283  1.00  0.72           C  
ATOM    333  CD  ARG A  23       6.137  22.720 -20.698  1.00  0.72           C  
ATOM    334  NE  ARG A  23       4.956  23.139 -21.429  1.00  0.72           N  
ATOM    335  CZ  ARG A  23       4.095  22.286 -22.015  1.00  0.72           C  
ATOM    336  NH1 ARG A  23       4.325  21.002 -21.953  1.00  0.72           N  
ATOM    337  NH2 ARG A  23       3.030  22.742 -22.653  1.00  0.72           N  
ATOM    338  H   ARG A  23       6.347  23.833 -16.866  1.00  0.72           H  
ATOM    339  HA  ARG A  23       5.949  21.029 -16.945  1.00  0.72           H  
ATOM    340 1HB  ARG A  23       7.790  22.811 -18.578  1.00  0.72           H  
ATOM    341 2HB  ARG A  23       7.474  21.125 -18.971  1.00  0.72           H  
ATOM    342 1HG  ARG A  23       5.071  21.665 -19.248  1.00  0.72           H  
ATOM    343 2HG  ARG A  23       5.420  23.343 -18.837  1.00  0.72           H  
ATOM    344 1HD  ARG A  23       6.874  23.520 -20.750  1.00  0.72           H  
ATOM    345 2HD  ARG A  23       6.534  21.824 -21.175  1.00  0.72           H  
ATOM    346  HE  ARG A  23       4.760  24.131 -21.486  1.00  0.72           H  
ATOM    347 1HH1 ARG A  23       5.139  20.657 -21.472  1.00  0.72           H  
ATOM    348 2HH1 ARG A  23       3.687  20.337 -22.407  1.00  0.72           H  
ATOM    349 1HH2 ARG A  23       2.858  23.734 -22.700  1.00  0.72           H  
ATOM    350 2HH2 ARG A  23       2.383  22.099 -23.095  1.00  0.72           H  
ATOM    351  N   ALA A  24       8.981  21.918 -15.989  1.00  0.70           N  
ATOM    352  CA  ALA A  24      10.204  21.391 -15.405  1.00  0.70           C  
ATOM    353  C   ALA A  24       9.901  20.643 -14.121  1.00  0.70           C  
ATOM    354  O   ALA A  24      10.406  19.533 -13.910  1.00  0.70           O  
ATOM    355  CB  ALA A  24      11.183  22.515 -15.130  1.00  0.70           C  
ATOM    356  H   ALA A  24       8.842  22.918 -16.056  1.00  0.70           H  
ATOM    357  HA  ALA A  24      10.647  20.688 -16.113  1.00  0.70           H  
ATOM    358 1HB  ALA A  24      12.099  22.108 -14.708  1.00  0.70           H  
ATOM    359 2HB  ALA A  24      11.408  23.036 -16.058  1.00  0.70           H  
ATOM    360 3HB  ALA A  24      10.731  23.214 -14.419  1.00  0.70           H  
ATOM    361  N   ALA A  25       9.044  21.221 -13.272  1.00  0.68           N  
ATOM    362  CA  ALA A  25       8.676  20.534 -12.050  1.00  0.68           C  
ATOM    363  C   ALA A  25       7.943  19.258 -12.385  1.00  0.68           C  
ATOM    364  O   ALA A  25       8.151  18.239 -11.737  1.00  0.68           O  
ATOM    365  CB  ALA A  25       7.830  21.403 -11.156  1.00  0.68           C  
ATOM    366  H   ALA A  25       8.654  22.153 -13.462  1.00  0.68           H  
ATOM    367  HA  ALA A  25       9.589  20.275 -11.518  1.00  0.68           H  
ATOM    368 1HB  ALA A  25       7.583  20.865 -10.246  1.00  0.68           H  
ATOM    369 2HB  ALA A  25       8.383  22.308 -10.906  1.00  0.68           H  
ATOM    370 3HB  ALA A  25       6.920  21.670 -11.679  1.00  0.68           H  
ATOM    371  N   ALA A  26       7.094  19.284 -13.417  1.00  0.66           N  
ATOM    372  CA  ALA A  26       6.365  18.068 -13.741  1.00  0.66           C  
ATOM    373  C   ALA A  26       7.346  16.938 -14.062  1.00  0.66           C  
ATOM    374  O   ALA A  26       7.195  15.816 -13.567  1.00  0.66           O  
ATOM    375  CB  ALA A  26       5.424  18.305 -14.907  1.00  0.66           C  
ATOM    376  H   ALA A  26       6.935  20.154 -13.932  1.00  0.66           H  
ATOM    377  HA  ALA A  26       5.783  17.782 -12.875  1.00  0.66           H  
ATOM    378 1HB  ALA A  26       4.871  17.395 -15.121  1.00  0.66           H  
ATOM    379 2HB  ALA A  26       4.726  19.106 -14.653  1.00  0.66           H  
ATOM    380 3HB  ALA A  26       6.000  18.594 -15.780  1.00  0.66           H  
ATOM    381  N   ASP A  27       8.406  17.244 -14.816  1.00  0.64           N  
ATOM    382  CA  ASP A  27       9.387  16.207 -15.108  1.00  0.64           C  
ATOM    383  C   ASP A  27      10.130  15.777 -13.844  1.00  0.64           C  
ATOM    384  O   ASP A  27      10.365  14.583 -13.631  1.00  0.64           O  
ATOM    385  CB  ASP A  27      10.396  16.674 -16.168  1.00  0.64           C  
ATOM    386  CG  ASP A  27       9.843  16.726 -17.616  1.00  0.64           C  
ATOM    387  OD1 ASP A  27       8.794  16.178 -17.880  1.00  0.64           O  
ATOM    388  OD2 ASP A  27      10.505  17.305 -18.450  1.00  0.64           O  
ATOM    389  H   ASP A  27       8.501  18.186 -15.205  1.00  0.64           H  
ATOM    390  HA  ASP A  27       8.858  15.339 -15.501  1.00  0.64           H  
ATOM    391 1HB  ASP A  27      10.738  17.679 -15.901  1.00  0.64           H  
ATOM    392 2HB  ASP A  27      11.267  16.021 -16.150  1.00  0.64           H  
ATOM    393  N   ALA A  28      10.474  16.740 -12.980  1.00  0.63           N  
ATOM    394  CA  ALA A  28      11.201  16.417 -11.755  1.00  0.63           C  
ATOM    395  C   ALA A  28      10.393  15.480 -10.871  1.00  0.63           C  
ATOM    396  O   ALA A  28      10.931  14.527 -10.311  1.00  0.63           O  
ATOM    397  CB  ALA A  28      11.528  17.684 -10.988  1.00  0.63           C  
ATOM    398  H   ALA A  28      10.257  17.715 -13.197  1.00  0.63           H  
ATOM    399  HA  ALA A  28      12.127  15.913 -12.033  1.00  0.63           H  
ATOM    400 1HB  ALA A  28      12.088  17.432 -10.088  1.00  0.63           H  
ATOM    401 2HB  ALA A  28      12.120  18.347 -11.619  1.00  0.63           H  
ATOM    402 3HB  ALA A  28      10.602  18.180 -10.710  1.00  0.63           H  
ATOM    403  N   ILE A  29       9.086  15.711 -10.805  1.00  0.63           N  
ATOM    404  CA  ILE A  29       8.182  14.902 -10.000  1.00  0.63           C  
ATOM    405  C   ILE A  29       8.183  13.480 -10.509  1.00  0.63           C  
ATOM    406  O   ILE A  29       8.243  12.527  -9.727  1.00  0.63           O  
ATOM    407  CB  ILE A  29       6.776  15.491 -10.041  1.00  0.63           C  
ATOM    408  CG1 ILE A  29       6.761  16.828  -9.301  1.00  0.63           C  
ATOM    409  CG2 ILE A  29       5.771  14.525  -9.405  1.00  0.63           C  
ATOM    410  CD1 ILE A  29       5.536  17.633  -9.599  1.00  0.63           C  
ATOM    411  H   ILE A  29       8.708  16.517 -11.304  1.00  0.63           H  
ATOM    412  HA  ILE A  29       8.535  14.907  -8.970  1.00  0.63           H  
ATOM    413  HB  ILE A  29       6.511  15.692 -11.063  1.00  0.63           H  
ATOM    414 1HG1 ILE A  29       6.782  16.627  -8.231  1.00  0.63           H  
ATOM    415 2HG1 ILE A  29       7.643  17.400  -9.554  1.00  0.63           H  
ATOM    416 1HG2 ILE A  29       4.777  14.964  -9.435  1.00  0.63           H  
ATOM    417 2HG2 ILE A  29       5.773  13.586  -9.955  1.00  0.63           H  
ATOM    418 3HG2 ILE A  29       6.048  14.340  -8.368  1.00  0.63           H  
ATOM    419 1HD1 ILE A  29       5.551  18.564  -9.034  1.00  0.63           H  
ATOM    420 2HD1 ILE A  29       5.499  17.860 -10.652  1.00  0.63           H  
ATOM    421 3HD1 ILE A  29       4.683  17.057  -9.336  1.00  0.63           H  
ATOM    422  N   VAL A  30       8.147  13.314 -11.826  1.00  0.64           N  
ATOM    423  CA  VAL A  30       8.191  11.972 -12.372  1.00  0.64           C  
ATOM    424  C   VAL A  30       9.494  11.269 -11.955  1.00  0.64           C  
ATOM    425  O   VAL A  30       9.473  10.098 -11.559  1.00  0.64           O  
ATOM    426  CB  VAL A  30       8.122  11.994 -13.906  1.00  0.64           C  
ATOM    427  CG1 VAL A  30       8.372  10.623 -14.428  1.00  0.64           C  
ATOM    428  CG2 VAL A  30       6.776  12.506 -14.383  1.00  0.64           C  
ATOM    429  H   VAL A  30       8.076  14.127 -12.446  1.00  0.64           H  
ATOM    430  HA  VAL A  30       7.340  11.411 -11.982  1.00  0.64           H  
ATOM    431  HB  VAL A  30       8.910  12.641 -14.285  1.00  0.64           H  
ATOM    432 1HG1 VAL A  30       8.354  10.686 -15.499  1.00  0.64           H  
ATOM    433 2HG1 VAL A  30       9.351  10.275 -14.095  1.00  0.64           H  
ATOM    434 3HG1 VAL A  30       7.597   9.942 -14.071  1.00  0.64           H  
ATOM    435 1HG2 VAL A  30       6.761  12.518 -15.471  1.00  0.64           H  
ATOM    436 2HG2 VAL A  30       5.984  11.877 -14.023  1.00  0.64           H  
ATOM    437 3HG2 VAL A  30       6.637  13.500 -14.018  1.00  0.64           H  
ATOM    438  N   GLU A  31      10.634  11.974 -12.045  1.00  0.66           N  
ATOM    439  CA  GLU A  31      11.902  11.357 -11.643  1.00  0.66           C  
ATOM    440  C   GLU A  31      11.966  11.035 -10.135  1.00  0.66           C  
ATOM    441  O   GLU A  31      12.457   9.963  -9.748  1.00  0.66           O  
ATOM    442  CB  GLU A  31      13.096  12.244 -12.035  1.00  0.66           C  
ATOM    443  CG  GLU A  31      13.366  12.328 -13.546  1.00  0.66           C  
ATOM    444  CD  GLU A  31      14.596  13.167 -13.903  1.00  0.66           C  
ATOM    445  OE1 GLU A  31      15.182  13.756 -13.022  1.00  0.66           O  
ATOM    446  OE2 GLU A  31      14.946  13.201 -15.063  1.00  0.66           O  
ATOM    447  H   GLU A  31      10.607  12.935 -12.396  1.00  0.66           H  
ATOM    448  HA  GLU A  31      11.999  10.418 -12.184  1.00  0.66           H  
ATOM    449 1HB  GLU A  31      12.921  13.259 -11.674  1.00  0.66           H  
ATOM    450 2HB  GLU A  31      13.998  11.875 -11.550  1.00  0.66           H  
ATOM    451 1HG  GLU A  31      13.499  11.320 -13.936  1.00  0.66           H  
ATOM    452 2HG  GLU A  31      12.486  12.760 -14.026  1.00  0.66           H  
ATOM    453  N   GLU A  32      11.439  11.932  -9.286  1.00  0.68           N  
ATOM    454  CA  GLU A  32      11.430  11.704  -7.836  1.00  0.68           C  
ATOM    455  C   GLU A  32      10.573  10.491  -7.498  1.00  0.68           C  
ATOM    456  O   GLU A  32      10.924   9.687  -6.623  1.00  0.68           O  
ATOM    457  CB  GLU A  32      10.917  12.939  -7.082  1.00  0.68           C  
ATOM    458  CG  GLU A  32      11.878  14.145  -7.085  1.00  0.68           C  
ATOM    459  CD  GLU A  32      11.301  15.378  -6.411  1.00  0.68           C  
ATOM    460  OE1 GLU A  32      10.147  15.359  -6.048  1.00  0.68           O  
ATOM    461  OE2 GLU A  32      12.025  16.337  -6.255  1.00  0.68           O  
ATOM    462  H   GLU A  32      11.065  12.804  -9.660  1.00  0.68           H  
ATOM    463  HA  GLU A  32      12.449  11.501  -7.513  1.00  0.68           H  
ATOM    464 1HB  GLU A  32       9.977  13.266  -7.531  1.00  0.68           H  
ATOM    465 2HB  GLU A  32      10.710  12.673  -6.046  1.00  0.68           H  
ATOM    466 1HG  GLU A  32      12.792  13.860  -6.567  1.00  0.68           H  
ATOM    467 2HG  GLU A  32      12.141  14.385  -8.110  1.00  0.68           H  
ATOM    468  N   LEU A  33       9.468  10.348  -8.231  1.00  0.70           N  
ATOM    469  CA  LEU A  33       8.545   9.246  -8.076  1.00  0.70           C  
ATOM    470  C   LEU A  33       9.245   7.960  -8.417  1.00  0.70           C  
ATOM    471  O   LEU A  33       9.241   7.031  -7.610  1.00  0.70           O  
ATOM    472  CB  LEU A  33       7.338   9.433  -8.985  1.00  0.70           C  
ATOM    473  CG  LEU A  33       6.237   8.418  -8.871  1.00  0.70           C  
ATOM    474  CD1 LEU A  33       6.558   7.166  -9.712  1.00  0.70           C  
ATOM    475  CD2 LEU A  33       6.084   8.080  -7.454  1.00  0.70           C  
ATOM    476  H   LEU A  33       9.236  11.070  -8.915  1.00  0.70           H  
ATOM    477  HA  LEU A  33       8.214   9.206  -7.039  1.00  0.70           H  
ATOM    478 1HB  LEU A  33       6.916  10.414  -8.793  1.00  0.70           H  
ATOM    479 2HB  LEU A  33       7.675   9.417 -10.012  1.00  0.70           H  
ATOM    480  HG  LEU A  33       5.330   8.839  -9.235  1.00  0.70           H  
ATOM    481 1HD1 LEU A  33       5.743   6.447  -9.622  1.00  0.70           H  
ATOM    482 2HD1 LEU A  33       6.672   7.453 -10.757  1.00  0.70           H  
ATOM    483 3HD1 LEU A  33       7.475   6.709  -9.364  1.00  0.70           H  
ATOM    484 1HD2 LEU A  33       5.295   7.348  -7.342  1.00  0.70           H  
ATOM    485 2HD2 LEU A  33       7.013   7.679  -7.095  1.00  0.70           H  
ATOM    486 3HD2 LEU A  33       5.843   8.968  -6.884  1.00  0.70           H  
ATOM    487  N   TYR A  34       9.891   7.924  -9.586  1.00  0.72           N  
ATOM    488  CA  TYR A  34      10.616   6.740 -10.009  1.00  0.72           C  
ATOM    489  C   TYR A  34      11.593   6.287  -8.950  1.00  0.72           C  
ATOM    490  O   TYR A  34      11.628   5.109  -8.600  1.00  0.72           O  
ATOM    491  CB  TYR A  34      11.362   6.992 -11.318  1.00  0.72           C  
ATOM    492  CG  TYR A  34      12.317   5.850 -11.703  1.00  0.72           C  
ATOM    493  CD1 TYR A  34      11.837   4.678 -12.242  1.00  0.72           C  
ATOM    494  CD2 TYR A  34      13.686   6.006 -11.528  1.00  0.72           C  
ATOM    495  CE1 TYR A  34      12.693   3.666 -12.611  1.00  0.72           C  
ATOM    496  CE2 TYR A  34      14.553   4.991 -11.896  1.00  0.72           C  
ATOM    497  CZ  TYR A  34      14.055   3.824 -12.442  1.00  0.72           C  
ATOM    498  OH  TYR A  34      14.909   2.812 -12.821  1.00  0.72           O  
ATOM    499  H   TYR A  34       9.858   8.734 -10.205  1.00  0.72           H  
ATOM    500  HA  TYR A  34       9.898   5.936 -10.169  1.00  0.72           H  
ATOM    501 1HB  TYR A  34      10.643   7.131 -12.127  1.00  0.72           H  
ATOM    502 2HB  TYR A  34      11.940   7.908 -11.237  1.00  0.72           H  
ATOM    503  HD1 TYR A  34      10.787   4.549 -12.370  1.00  0.72           H  
ATOM    504  HD2 TYR A  34      14.077   6.932 -11.103  1.00  0.72           H  
ATOM    505  HE1 TYR A  34      12.294   2.745 -13.034  1.00  0.72           H  
ATOM    506  HE2 TYR A  34      15.627   5.115 -11.760  1.00  0.72           H  
ATOM    507  HH  TYR A  34      15.793   3.001 -12.495  1.00  0.72           H  
ATOM    508  N   LYS A  35      12.409   7.204  -8.436  1.00  0.74           N  
ATOM    509  CA  LYS A  35      13.383   6.806  -7.432  1.00  0.74           C  
ATOM    510  C   LYS A  35      12.698   6.180  -6.211  1.00  0.74           C  
ATOM    511  O   LYS A  35      13.036   5.062  -5.818  1.00  0.74           O  
ATOM    512  CB  LYS A  35      14.220   8.015  -7.009  1.00  0.74           C  
ATOM    513  CG  LYS A  35      15.355   7.740  -5.993  1.00  0.74           C  
ATOM    514  CD  LYS A  35      16.115   9.044  -5.688  1.00  0.74           C  
ATOM    515  CE  LYS A  35      17.410   8.837  -4.867  1.00  0.74           C  
ATOM    516  NZ  LYS A  35      17.166   8.350  -3.476  1.00  0.74           N  
ATOM    517  H   LYS A  35      12.357   8.175  -8.756  1.00  0.74           H  
ATOM    518  HA  LYS A  35      14.042   6.057  -7.869  1.00  0.74           H  
ATOM    519 1HB  LYS A  35      14.663   8.468  -7.896  1.00  0.74           H  
ATOM    520 2HB  LYS A  35      13.558   8.765  -6.568  1.00  0.74           H  
ATOM    521 1HG  LYS A  35      14.927   7.350  -5.064  1.00  0.74           H  
ATOM    522 2HG  LYS A  35      16.046   6.997  -6.389  1.00  0.74           H  
ATOM    523 1HD  LYS A  35      16.371   9.533  -6.627  1.00  0.74           H  
ATOM    524 2HD  LYS A  35      15.455   9.706  -5.128  1.00  0.74           H  
ATOM    525 1HE  LYS A  35      18.052   8.122  -5.380  1.00  0.74           H  
ATOM    526 2HE  LYS A  35      17.924   9.795  -4.810  1.00  0.74           H  
ATOM    527 1HZ  LYS A  35      18.045   8.253  -2.999  1.00  0.74           H  
ATOM    528 2HZ  LYS A  35      16.583   8.997  -2.976  1.00  0.74           H  
ATOM    529 3HZ  LYS A  35      16.714   7.429  -3.495  1.00  0.74           H  
ATOM    530  N   LYS A  36      11.692   6.862  -5.642  1.00  0.76           N  
ATOM    531  CA  LYS A  36      11.027   6.337  -4.445  1.00  0.76           C  
ATOM    532  C   LYS A  36      10.379   4.981  -4.713  1.00  0.76           C  
ATOM    533  O   LYS A  36      10.561   4.022  -3.959  1.00  0.76           O  
ATOM    534  CB  LYS A  36       9.989   7.346  -3.938  1.00  0.76           C  
ATOM    535  CG  LYS A  36       9.251   6.938  -2.636  1.00  0.76           C  
ATOM    536  CD  LYS A  36       8.348   8.076  -2.133  1.00  0.76           C  
ATOM    537  CE  LYS A  36       7.450   7.661  -0.925  1.00  0.76           C  
ATOM    538  NZ  LYS A  36       8.219   7.416   0.340  1.00  0.76           N  
ATOM    539  H   LYS A  36      11.405   7.767  -6.025  1.00  0.76           H  
ATOM    540  HA  LYS A  36      11.781   6.195  -3.669  1.00  0.76           H  
ATOM    541 1HB  LYS A  36      10.475   8.306  -3.767  1.00  0.76           H  
ATOM    542 2HB  LYS A  36       9.236   7.502  -4.718  1.00  0.76           H  
ATOM    543 1HG  LYS A  36       8.636   6.052  -2.826  1.00  0.76           H  
ATOM    544 2HG  LYS A  36       9.977   6.688  -1.860  1.00  0.76           H  
ATOM    545 1HD  LYS A  36       8.978   8.907  -1.819  1.00  0.76           H  
ATOM    546 2HD  LYS A  36       7.718   8.422  -2.945  1.00  0.76           H  
ATOM    547 1HE  LYS A  36       6.730   8.458  -0.751  1.00  0.76           H  
ATOM    548 2HE  LYS A  36       6.914   6.745  -1.167  1.00  0.76           H  
ATOM    549 1HZ  LYS A  36       7.572   7.159   1.066  1.00  0.76           H  
ATOM    550 2HZ  LYS A  36       8.881   6.635   0.219  1.00  0.76           H  
ATOM    551 3HZ  LYS A  36       8.721   8.242   0.611  1.00  0.76           H  
ATOM    552  N   VAL A  37       9.659   4.886  -5.818  1.00  0.77           N  
ATOM    553  CA  VAL A  37       8.998   3.655  -6.187  1.00  0.77           C  
ATOM    554  C   VAL A  37       9.983   2.522  -6.405  1.00  0.77           C  
ATOM    555  O   VAL A  37       9.769   1.423  -5.908  1.00  0.77           O  
ATOM    556  CB  VAL A  37       8.136   3.909  -7.424  1.00  0.77           C  
ATOM    557  CG1 VAL A  37       7.664   2.701  -7.986  1.00  0.77           C  
ATOM    558  CG2 VAL A  37       6.943   4.698  -6.995  1.00  0.77           C  
ATOM    559  H   VAL A  37       9.562   5.696  -6.426  1.00  0.77           H  
ATOM    560  HA  VAL A  37       8.332   3.376  -5.370  1.00  0.77           H  
ATOM    561  HB  VAL A  37       8.724   4.451  -8.172  1.00  0.77           H  
ATOM    562 1HG1 VAL A  37       7.055   2.928  -8.854  1.00  0.77           H  
ATOM    563 2HG1 VAL A  37       8.526   2.127  -8.278  1.00  0.77           H  
ATOM    564 3HG1 VAL A  37       7.086   2.163  -7.266  1.00  0.77           H  
ATOM    565 1HG2 VAL A  37       6.310   4.903  -7.851  1.00  0.77           H  
ATOM    566 2HG2 VAL A  37       6.378   4.139  -6.259  1.00  0.77           H  
ATOM    567 3HG2 VAL A  37       7.289   5.612  -6.555  1.00  0.77           H  
ATOM    568  N   LEU A  38      11.079   2.781  -7.104  1.00  0.79           N  
ATOM    569  CA  LEU A  38      12.076   1.754  -7.338  1.00  0.79           C  
ATOM    570  C   LEU A  38      12.615   1.214  -6.014  1.00  0.79           C  
ATOM    571  O   LEU A  38      12.743   0.005  -5.832  1.00  0.79           O  
ATOM    572  CB  LEU A  38      13.233   2.324  -8.167  1.00  0.79           C  
ATOM    573  CG  LEU A  38      14.342   1.356  -8.500  1.00  0.79           C  
ATOM    574  CD1 LEU A  38      13.764   0.223  -9.364  1.00  0.79           C  
ATOM    575  CD2 LEU A  38      15.448   2.104  -9.220  1.00  0.79           C  
ATOM    576  H   LEU A  38      11.230   3.706  -7.499  1.00  0.79           H  
ATOM    577  HA  LEU A  38      11.614   0.935  -7.880  1.00  0.79           H  
ATOM    578 1HB  LEU A  38      12.831   2.714  -9.104  1.00  0.79           H  
ATOM    579 2HB  LEU A  38      13.670   3.160  -7.617  1.00  0.79           H  
ATOM    580  HG  LEU A  38      14.739   0.918  -7.583  1.00  0.79           H  
ATOM    581 1HD1 LEU A  38      14.552  -0.490  -9.611  1.00  0.79           H  
ATOM    582 2HD1 LEU A  38      12.970  -0.291  -8.814  1.00  0.79           H  
ATOM    583 3HD1 LEU A  38      13.354   0.646 -10.283  1.00  0.79           H  
ATOM    584 1HD2 LEU A  38      16.256   1.416  -9.467  1.00  0.79           H  
ATOM    585 2HD2 LEU A  38      15.052   2.535 -10.125  1.00  0.79           H  
ATOM    586 3HD2 LEU A  38      15.826   2.897  -8.574  1.00  0.79           H  
ATOM    587  N   GLU A  39      12.955   2.120  -5.096  1.00  0.81           N  
ATOM    588  CA  GLU A  39      13.509   1.745  -3.797  1.00  0.81           C  
ATOM    589  C   GLU A  39      12.542   0.959  -2.894  1.00  0.81           C  
ATOM    590  O   GLU A  39      12.969   0.074  -2.145  1.00  0.81           O  
ATOM    591  CB  GLU A  39      13.959   3.016  -3.059  1.00  0.81           C  
ATOM    592  CG  GLU A  39      15.172   3.703  -3.684  1.00  0.81           C  
ATOM    593  CD  GLU A  39      15.508   5.039  -3.055  1.00  0.81           C  
ATOM    594  OE1 GLU A  39      14.828   5.457  -2.147  1.00  0.81           O  
ATOM    595  OE2 GLU A  39      16.446   5.660  -3.514  1.00  0.81           O  
ATOM    596  H   GLU A  39      12.835   3.112  -5.310  1.00  0.81           H  
ATOM    597  HA  GLU A  39      14.381   1.121  -3.976  1.00  0.81           H  
ATOM    598 1HB  GLU A  39      13.137   3.736  -3.050  1.00  0.81           H  
ATOM    599 2HB  GLU A  39      14.196   2.775  -2.024  1.00  0.81           H  
ATOM    600 1HG  GLU A  39      16.033   3.045  -3.583  1.00  0.81           H  
ATOM    601 2HG  GLU A  39      14.987   3.843  -4.747  1.00  0.81           H  
ATOM    602  N   GLU A  40      11.254   1.307  -2.938  1.00  0.83           N  
ATOM    603  CA  GLU A  40      10.242   0.726  -2.052  1.00  0.83           C  
ATOM    604  C   GLU A  40       9.403  -0.465  -2.569  1.00  0.83           C  
ATOM    605  O   GLU A  40       8.512  -0.930  -1.852  1.00  0.83           O  
ATOM    606  CB  GLU A  40       9.319   1.854  -1.594  1.00  0.83           C  
ATOM    607  CG  GLU A  40      10.044   2.919  -0.746  1.00  0.83           C  
ATOM    608  CD  GLU A  40       9.180   4.084  -0.370  1.00  0.83           C  
ATOM    609  OE1 GLU A  40       8.050   4.106  -0.773  1.00  0.83           O  
ATOM    610  OE2 GLU A  40       9.662   4.986   0.295  1.00  0.83           O  
ATOM    611  H   GLU A  40      10.973   2.055  -3.574  1.00  0.83           H  
ATOM    612  HA  GLU A  40      10.772   0.369  -1.170  1.00  0.83           H  
ATOM    613 1HB  GLU A  40       8.889   2.350  -2.470  1.00  0.83           H  
ATOM    614 2HB  GLU A  40       8.496   1.446  -1.008  1.00  0.83           H  
ATOM    615 1HG  GLU A  40      10.418   2.451   0.162  1.00  0.83           H  
ATOM    616 2HG  GLU A  40      10.902   3.286  -1.313  1.00  0.83           H  
ATOM    617  N   CYS A  41       9.650  -0.961  -3.782  1.00  0.86           N  
ATOM    618  CA  CYS A  41       8.839  -2.076  -4.303  1.00  0.86           C  
ATOM    619  C   CYS A  41       9.611  -2.948  -5.298  1.00  0.86           C  
ATOM    620  O   CYS A  41      10.799  -2.732  -5.530  1.00  0.86           O  
ATOM    621  CB  CYS A  41       7.527  -1.574  -4.913  1.00  0.86           C  
ATOM    622  SG  CYS A  41       7.653  -0.605  -6.384  1.00  0.86           S  
ATOM    623  H   CYS A  41      10.386  -0.551  -4.350  1.00  0.86           H  
ATOM    624  HA  CYS A  41       8.565  -2.710  -3.461  1.00  0.86           H  
ATOM    625 1HB  CYS A  41       6.889  -2.418  -5.133  1.00  0.86           H  
ATOM    626 2HB  CYS A  41       7.006  -0.984  -4.170  1.00  0.86           H  
ATOM    627  HG  CYS A  41       8.618   0.223  -5.937  1.00  0.86           H  
ATOM    628  N   THR A  42       8.977  -3.996  -5.834  1.00  0.88           N  
ATOM    629  CA  THR A  42       9.711  -4.884  -6.732  1.00  0.88           C  
ATOM    630  C   THR A  42       9.917  -4.226  -8.072  1.00  0.88           C  
ATOM    631  O   THR A  42       9.230  -3.265  -8.392  1.00  0.88           O  
ATOM    632  CB  THR A  42       8.948  -6.197  -6.948  1.00  0.88           C  
ATOM    633  OG1 THR A  42       7.671  -5.902  -7.558  1.00  0.88           O  
ATOM    634  CG2 THR A  42       8.719  -6.900  -5.622  1.00  0.88           C  
ATOM    635  H   THR A  42       7.981  -4.177  -5.650  1.00  0.88           H  
ATOM    636  HA  THR A  42      10.688  -5.100  -6.297  1.00  0.88           H  
ATOM    637  HB  THR A  42       9.518  -6.844  -7.611  1.00  0.88           H  
ATOM    638  HG1 THR A  42       7.105  -5.452  -6.875  1.00  0.88           H  
ATOM    639 1HG2 THR A  42       8.170  -7.826  -5.789  1.00  0.88           H  
ATOM    640 2HG2 THR A  42       9.679  -7.124  -5.159  1.00  0.88           H  
ATOM    641 3HG2 THR A  42       8.140  -6.249  -4.965  1.00  0.88           H  
ATOM    642  N   GLU A  43      10.810  -4.773  -8.894  1.00  0.89           N  
ATOM    643  CA  GLU A  43      11.043  -4.197 -10.216  1.00  0.89           C  
ATOM    644  C   GLU A  43       9.787  -4.228 -11.084  1.00  0.89           C  
ATOM    645  O   GLU A  43       9.531  -3.308 -11.863  1.00  0.89           O  
ATOM    646  CB  GLU A  43      12.191  -4.924 -10.911  1.00  0.89           C  
ATOM    647  CG  GLU A  43      13.560  -4.657 -10.286  1.00  0.89           C  
ATOM    648  CD  GLU A  43      14.682  -5.426 -10.945  1.00  0.89           C  
ATOM    649  OE1 GLU A  43      14.404  -6.260 -11.774  1.00  0.89           O  
ATOM    650  OE2 GLU A  43      15.819  -5.174 -10.617  1.00  0.89           O  
ATOM    651  H   GLU A  43      11.348  -5.572  -8.590  1.00  0.89           H  
ATOM    652  HA  GLU A  43      11.335  -3.155 -10.082  1.00  0.89           H  
ATOM    653 1HB  GLU A  43      12.011  -5.998 -10.886  1.00  0.89           H  
ATOM    654 2HB  GLU A  43      12.232  -4.623 -11.958  1.00  0.89           H  
ATOM    655 1HG  GLU A  43      13.775  -3.590 -10.359  1.00  0.89           H  
ATOM    656 2HG  GLU A  43      13.518  -4.917  -9.229  1.00  0.89           H  
ATOM    657  N   GLU A  44       8.995  -5.293 -10.965  1.00  0.89           N  
ATOM    658  CA  GLU A  44       7.771  -5.373 -11.746  1.00  0.89           C  
ATOM    659  C   GLU A  44       6.805  -4.282 -11.313  1.00  0.89           C  
ATOM    660  O   GLU A  44       6.258  -3.549 -12.146  1.00  0.89           O  
ATOM    661  CB  GLU A  44       7.101  -6.738 -11.597  1.00  0.89           C  
ATOM    662  CG  GLU A  44       5.816  -6.871 -12.402  1.00  0.89           C  
ATOM    663  CD  GLU A  44       5.161  -8.228 -12.314  1.00  0.89           C  
ATOM    664  OE1 GLU A  44       5.701  -9.105 -11.685  1.00  0.89           O  
ATOM    665  OE2 GLU A  44       4.089  -8.369 -12.872  1.00  0.89           O  
ATOM    666  H   GLU A  44       9.242  -6.030 -10.321  1.00  0.89           H  
ATOM    667  HA  GLU A  44       8.015  -5.214 -12.796  1.00  0.89           H  
ATOM    668 1HB  GLU A  44       7.788  -7.521 -11.916  1.00  0.89           H  
ATOM    669 2HB  GLU A  44       6.864  -6.914 -10.545  1.00  0.89           H  
ATOM    670 1HG  GLU A  44       5.112  -6.122 -12.036  1.00  0.89           H  
ATOM    671 2HG  GLU A  44       6.033  -6.645 -13.444  1.00  0.89           H  
ATOM    672  N   GLU A  45       6.604  -4.158  -9.996  1.00  0.88           N  
ATOM    673  CA  GLU A  45       5.676  -3.150  -9.504  1.00  0.88           C  
ATOM    674  C   GLU A  45       6.175  -1.759  -9.824  1.00  0.88           C  
ATOM    675  O   GLU A  45       5.401  -0.893 -10.244  1.00  0.88           O  
ATOM    676  CB  GLU A  45       5.533  -3.285  -7.989  1.00  0.88           C  
ATOM    677  CG  GLU A  45       4.774  -4.512  -7.511  1.00  0.88           C  
ATOM    678  CD  GLU A  45       4.952  -4.764  -6.026  1.00  0.88           C  
ATOM    679  OE1 GLU A  45       6.086  -4.667  -5.567  1.00  0.88           O  
ATOM    680  OE2 GLU A  45       3.986  -5.045  -5.358  1.00  0.88           O  
ATOM    681  H   GLU A  45       7.088  -4.765  -9.329  1.00  0.88           H  
ATOM    682  HA  GLU A  45       4.710  -3.297  -9.982  1.00  0.88           H  
ATOM    683 1HB  GLU A  45       6.527  -3.321  -7.545  1.00  0.88           H  
ATOM    684 2HB  GLU A  45       5.033  -2.400  -7.593  1.00  0.88           H  
ATOM    685 1HG  GLU A  45       3.715  -4.371  -7.720  1.00  0.88           H  
ATOM    686 2HG  GLU A  45       5.114  -5.380  -8.076  1.00  0.88           H  
ATOM    687  N   ALA A  46       7.482  -1.563  -9.680  1.00  0.85           N  
ATOM    688  CA  ALA A  46       8.086  -0.279  -9.907  1.00  0.85           C  
ATOM    689  C   ALA A  46       7.908   0.169 -11.324  1.00  0.85           C  
ATOM    690  O   ALA A  46       7.612   1.342 -11.574  1.00  0.85           O  
ATOM    691  CB  ALA A  46       9.565  -0.323  -9.567  1.00  0.85           C  
ATOM    692  H   ALA A  46       8.068  -2.318  -9.346  1.00  0.85           H  
ATOM    693  HA  ALA A  46       7.573   0.421  -9.275  1.00  0.85           H  
ATOM    694 1HB  ALA A  46      10.001   0.663  -9.717  1.00  0.85           H  
ATOM    695 2HB  ALA A  46       9.700  -0.627  -8.528  1.00  0.85           H  
ATOM    696 3HB  ALA A  46      10.058  -1.038 -10.213  1.00  0.85           H  
ATOM    697  N   LYS A  47       8.030  -0.762 -12.263  1.00  0.81           N  
ATOM    698  CA  LYS A  47       7.872  -0.415 -13.653  1.00  0.81           C  
ATOM    699  C   LYS A  47       6.430  -0.027 -13.912  1.00  0.81           C  
ATOM    700  O   LYS A  47       6.159   1.017 -14.501  1.00  0.81           O  
ATOM    701  CB  LYS A  47       8.256  -1.590 -14.550  1.00  0.81           C  
ATOM    702  CG  LYS A  47       8.203  -1.288 -16.057  1.00  0.81           C  
ATOM    703  CD  LYS A  47       9.272  -0.256 -16.450  1.00  0.81           C  
ATOM    704  CE  LYS A  47       9.485  -0.181 -17.980  1.00  0.81           C  
ATOM    705  NZ  LYS A  47       8.345   0.479 -18.701  1.00  0.81           N  
ATOM    706  H   LYS A  47       8.289  -1.720 -12.016  1.00  0.81           H  
ATOM    707  HA  LYS A  47       8.507   0.441 -13.881  1.00  0.81           H  
ATOM    708 1HB  LYS A  47       9.266  -1.920 -14.299  1.00  0.81           H  
ATOM    709 2HB  LYS A  47       7.586  -2.429 -14.346  1.00  0.81           H  
ATOM    710 1HG  LYS A  47       8.360  -2.204 -16.622  1.00  0.81           H  
ATOM    711 2HG  LYS A  47       7.216  -0.884 -16.315  1.00  0.81           H  
ATOM    712 1HD  LYS A  47       8.947   0.732 -16.107  1.00  0.81           H  
ATOM    713 2HD  LYS A  47      10.215  -0.501 -15.965  1.00  0.81           H  
ATOM    714 1HE  LYS A  47      10.396   0.377 -18.183  1.00  0.81           H  
ATOM    715 2HE  LYS A  47       9.598  -1.192 -18.363  1.00  0.81           H  
ATOM    716 1HZ  LYS A  47       8.521   0.508 -19.682  1.00  0.81           H  
ATOM    717 2HZ  LYS A  47       7.446   0.018 -18.547  1.00  0.81           H  
ATOM    718 3HZ  LYS A  47       8.201   1.436 -18.365  1.00  0.81           H  
ATOM    719  N   LYS A  48       5.485  -0.823 -13.412  1.00  0.78           N  
ATOM    720  CA  LYS A  48       4.087  -0.525 -13.687  1.00  0.78           C  
ATOM    721  C   LYS A  48       3.655   0.818 -13.095  1.00  0.78           C  
ATOM    722  O   LYS A  48       2.973   1.607 -13.762  1.00  0.78           O  
ATOM    723  CB  LYS A  48       3.213  -1.653 -13.139  1.00  0.78           C  
ATOM    724  CG  LYS A  48       3.337  -2.969 -13.918  1.00  0.78           C  
ATOM    725  CD  LYS A  48       2.484  -4.071 -13.307  1.00  0.78           C  
ATOM    726  CE  LYS A  48       2.650  -5.384 -14.069  1.00  0.78           C  
ATOM    727  NZ  LYS A  48       1.851  -6.489 -13.464  1.00  0.78           N  
ATOM    728  H   LYS A  48       5.740  -1.664 -12.887  1.00  0.78           H  
ATOM    729  HA  LYS A  48       3.957  -0.472 -14.768  1.00  0.78           H  
ATOM    730 1HB  LYS A  48       3.498  -1.852 -12.101  1.00  0.78           H  
ATOM    731 2HB  LYS A  48       2.170  -1.344 -13.141  1.00  0.78           H  
ATOM    732 1HG  LYS A  48       3.034  -2.811 -14.951  1.00  0.78           H  
ATOM    733 2HG  LYS A  48       4.381  -3.289 -13.909  1.00  0.78           H  
ATOM    734 1HD  LYS A  48       2.793  -4.228 -12.271  1.00  0.78           H  
ATOM    735 2HD  LYS A  48       1.436  -3.779 -13.319  1.00  0.78           H  
ATOM    736 1HE  LYS A  48       2.336  -5.245 -15.101  1.00  0.78           H  
ATOM    737 2HE  LYS A  48       3.700  -5.664 -14.057  1.00  0.78           H  
ATOM    738 1HZ  LYS A  48       2.000  -7.345 -13.994  1.00  0.78           H  
ATOM    739 2HZ  LYS A  48       2.143  -6.635 -12.502  1.00  0.78           H  
ATOM    740 3HZ  LYS A  48       0.874  -6.249 -13.481  1.00  0.78           H  
ATOM    741  N   LEU A  49       4.092   1.105 -11.869  1.00  0.74           N  
ATOM    742  CA  LEU A  49       3.733   2.355 -11.216  1.00  0.74           C  
ATOM    743  C   LEU A  49       4.411   3.539 -11.892  1.00  0.74           C  
ATOM    744  O   LEU A  49       3.801   4.593 -12.094  1.00  0.74           O  
ATOM    745  CB  LEU A  49       4.147   2.281  -9.753  1.00  0.74           C  
ATOM    746  CG  LEU A  49       3.363   1.284  -8.882  1.00  0.74           C  
ATOM    747  CD1 LEU A  49       4.034   1.164  -7.584  1.00  0.74           C  
ATOM    748  CD2 LEU A  49       1.963   1.766  -8.667  1.00  0.74           C  
ATOM    749  H   LEU A  49       4.661   0.424 -11.364  1.00  0.74           H  
ATOM    750  HA  LEU A  49       2.654   2.486 -11.283  1.00  0.74           H  
ATOM    751 1HB  LEU A  49       5.183   1.961  -9.726  1.00  0.74           H  
ATOM    752 2HB  LEU A  49       4.077   3.270  -9.303  1.00  0.74           H  
ATOM    753  HG  LEU A  49       3.349   0.309  -9.366  1.00  0.74           H  
ATOM    754 1HD1 LEU A  49       3.496   0.459  -6.950  1.00  0.74           H  
ATOM    755 2HD1 LEU A  49       5.054   0.811  -7.739  1.00  0.74           H  
ATOM    756 3HD1 LEU A  49       4.041   2.146  -7.120  1.00  0.74           H  
ATOM    757 1HD2 LEU A  49       1.429   1.052  -8.045  1.00  0.74           H  
ATOM    758 2HD2 LEU A  49       1.994   2.731  -8.167  1.00  0.74           H  
ATOM    759 3HD2 LEU A  49       1.459   1.860  -9.630  1.00  0.74           H  
ATOM    760  N   THR A  50       5.668   3.362 -12.286  1.00  0.71           N  
ATOM    761  CA  THR A  50       6.383   4.441 -12.926  1.00  0.71           C  
ATOM    762  C   THR A  50       5.755   4.765 -14.266  1.00  0.71           C  
ATOM    763  O   THR A  50       5.559   5.940 -14.594  1.00  0.71           O  
ATOM    764  CB  THR A  50       7.847   4.095 -13.149  1.00  0.71           C  
ATOM    765  OG1 THR A  50       8.477   3.830 -11.899  1.00  0.71           O  
ATOM    766  CG2 THR A  50       8.497   5.268 -13.821  1.00  0.71           C  
ATOM    767  H   THR A  50       6.161   2.485 -12.116  1.00  0.71           H  
ATOM    768  HA  THR A  50       6.323   5.324 -12.293  1.00  0.71           H  
ATOM    769  HB  THR A  50       7.925   3.210 -13.787  1.00  0.71           H  
ATOM    770  HG1 THR A  50       8.158   2.956 -11.580  1.00  0.71           H  
ATOM    771 1HG2 THR A  50       9.530   5.056 -14.016  1.00  0.71           H  
ATOM    772 2HG2 THR A  50       7.986   5.442 -14.755  1.00  0.71           H  
ATOM    773 3HG2 THR A  50       8.414   6.151 -13.187  1.00  0.71           H  
ATOM    774  N   ASP A  51       5.434   3.725 -15.052  1.00  0.69           N  
ATOM    775  CA  ASP A  51       4.829   3.938 -16.356  1.00  0.69           C  
ATOM    776  C   ASP A  51       3.500   4.665 -16.226  1.00  0.69           C  
ATOM    777  O   ASP A  51       3.212   5.554 -17.025  1.00  0.69           O  
ATOM    778  CB  ASP A  51       4.609   2.620 -17.115  1.00  0.69           C  
ATOM    779  CG  ASP A  51       5.886   1.958 -17.700  1.00  0.69           C  
ATOM    780  OD1 ASP A  51       6.937   2.578 -17.757  1.00  0.69           O  
ATOM    781  OD2 ASP A  51       5.819   0.811 -18.137  1.00  0.69           O  
ATOM    782  H   ASP A  51       5.621   2.772 -14.739  1.00  0.69           H  
ATOM    783  HA  ASP A  51       5.501   4.559 -16.946  1.00  0.69           H  
ATOM    784 1HB  ASP A  51       4.144   1.903 -16.430  1.00  0.69           H  
ATOM    785 2HB  ASP A  51       3.903   2.789 -17.926  1.00  0.69           H  
ATOM    786  N   GLU A  52       2.698   4.340 -15.202  1.00  0.67           N  
ATOM    787  CA  GLU A  52       1.437   5.055 -15.026  1.00  0.67           C  
ATOM    788  C   GLU A  52       1.671   6.554 -14.816  1.00  0.67           C  
ATOM    789  O   GLU A  52       0.962   7.393 -15.386  1.00  0.67           O  
ATOM    790  CB  GLU A  52       0.623   4.474 -13.865  1.00  0.67           C  
ATOM    791  CG  GLU A  52      -0.719   5.214 -13.651  1.00  0.67           C  
ATOM    792  CD  GLU A  52      -1.673   4.599 -12.612  1.00  0.67           C  
ATOM    793  OE1 GLU A  52      -1.399   3.536 -12.113  1.00  0.67           O  
ATOM    794  OE2 GLU A  52      -2.668   5.238 -12.308  1.00  0.67           O  
ATOM    795  H   GLU A  52       2.943   3.577 -14.566  1.00  0.67           H  
ATOM    796  HA  GLU A  52       0.852   4.934 -15.937  1.00  0.67           H  
ATOM    797 1HB  GLU A  52       0.413   3.421 -14.057  1.00  0.67           H  
ATOM    798 2HB  GLU A  52       1.214   4.527 -12.958  1.00  0.67           H  
ATOM    799 1HG  GLU A  52      -0.479   6.228 -13.338  1.00  0.67           H  
ATOM    800 2HG  GLU A  52      -1.233   5.279 -14.608  1.00  0.67           H  
ATOM    801  N   VAL A  53       2.671   6.894 -14.002  1.00  0.65           N  
ATOM    802  CA  VAL A  53       2.981   8.291 -13.723  1.00  0.65           C  
ATOM    803  C   VAL A  53       3.538   9.000 -14.952  1.00  0.65           C  
ATOM    804  O   VAL A  53       3.134  10.128 -15.258  1.00  0.65           O  
ATOM    805  CB  VAL A  53       3.949   8.375 -12.541  1.00  0.65           C  
ATOM    806  CG1 VAL A  53       4.427   9.769 -12.313  1.00  0.65           C  
ATOM    807  CG2 VAL A  53       3.216   7.882 -11.345  1.00  0.65           C  
ATOM    808  H   VAL A  53       3.212   6.155 -13.544  1.00  0.65           H  
ATOM    809  HA  VAL A  53       2.058   8.788 -13.432  1.00  0.65           H  
ATOM    810  HB  VAL A  53       4.819   7.745 -12.743  1.00  0.65           H  
ATOM    811 1HG1 VAL A  53       5.108   9.797 -11.468  1.00  0.65           H  
ATOM    812 2HG1 VAL A  53       4.937  10.108 -13.200  1.00  0.65           H  
ATOM    813 3HG1 VAL A  53       3.568  10.388 -12.108  1.00  0.65           H  
ATOM    814 1HG2 VAL A  53       3.836   7.889 -10.486  1.00  0.65           H  
ATOM    815 2HG2 VAL A  53       2.354   8.521 -11.173  1.00  0.65           H  
ATOM    816 3HG2 VAL A  53       2.888   6.864 -11.538  1.00  0.65           H  
ATOM    817  N   ARG A  54       4.455   8.344 -15.666  1.00  0.65           N  
ATOM    818  CA  ARG A  54       5.013   8.934 -16.872  1.00  0.65           C  
ATOM    819  C   ARG A  54       3.950   9.136 -17.935  1.00  0.65           C  
ATOM    820  O   ARG A  54       3.887  10.196 -18.557  1.00  0.65           O  
ATOM    821  CB  ARG A  54       6.115   8.051 -17.443  1.00  0.65           C  
ATOM    822  CG  ARG A  54       7.382   8.064 -16.647  1.00  0.65           C  
ATOM    823  CD  ARG A  54       8.417   7.126 -17.131  1.00  0.65           C  
ATOM    824  NE  ARG A  54       9.643   7.268 -16.335  1.00  0.65           N  
ATOM    825  CZ  ARG A  54      10.687   6.416 -16.341  1.00  0.65           C  
ATOM    826  NH1 ARG A  54      10.658   5.343 -17.094  1.00  0.65           N  
ATOM    827  NH2 ARG A  54      11.740   6.663 -15.578  1.00  0.65           N  
ATOM    828  H   ARG A  54       4.763   7.420 -15.364  1.00  0.65           H  
ATOM    829  HA  ARG A  54       5.441   9.903 -16.614  1.00  0.65           H  
ATOM    830 1HB  ARG A  54       5.762   7.019 -17.482  1.00  0.65           H  
ATOM    831 2HB  ARG A  54       6.347   8.363 -18.460  1.00  0.65           H  
ATOM    832 1HG  ARG A  54       7.800   9.037 -16.756  1.00  0.65           H  
ATOM    833 2HG  ARG A  54       7.167   7.860 -15.595  1.00  0.65           H  
ATOM    834 1HD  ARG A  54       8.059   6.100 -17.042  1.00  0.65           H  
ATOM    835 2HD  ARG A  54       8.654   7.341 -18.170  1.00  0.65           H  
ATOM    836  HE  ARG A  54       9.709   8.078 -15.734  1.00  0.65           H  
ATOM    837 1HH1 ARG A  54       9.850   5.155 -17.674  1.00  0.65           H  
ATOM    838 2HH1 ARG A  54      11.439   4.705 -17.095  1.00  0.65           H  
ATOM    839 1HH2 ARG A  54      11.762   7.495 -15.004  1.00  0.65           H  
ATOM    840 2HH2 ARG A  54      12.525   6.027 -15.577  1.00  0.65           H  
ATOM    841  N   ALA A  55       3.075   8.143 -18.112  1.00  0.65           N  
ATOM    842  CA  ALA A  55       2.021   8.242 -19.103  1.00  0.65           C  
ATOM    843  C   ALA A  55       1.106   9.405 -18.784  1.00  0.65           C  
ATOM    844  O   ALA A  55       0.722  10.165 -19.676  1.00  0.65           O  
ATOM    845  CB  ALA A  55       1.229   6.948 -19.153  1.00  0.65           C  
ATOM    846  H   ALA A  55       3.155   7.285 -17.572  1.00  0.65           H  
ATOM    847  HA  ALA A  55       2.482   8.426 -20.074  1.00  0.65           H  
ATOM    848 1HB  ALA A  55       0.450   7.022 -19.908  1.00  0.65           H  
ATOM    849 2HB  ALA A  55       1.898   6.123 -19.395  1.00  0.65           H  
ATOM    850 3HB  ALA A  55       0.776   6.769 -18.175  1.00  0.65           H  
ATOM    851  N   TRP A  56       0.797   9.580 -17.498  1.00  0.65           N  
ATOM    852  CA  TRP A  56      -0.053  10.671 -17.076  1.00  0.65           C  
ATOM    853  C   TRP A  56       0.615  12.003 -17.377  1.00  0.65           C  
ATOM    854  O   TRP A  56      -0.011  12.915 -17.933  1.00  0.65           O  
ATOM    855  CB  TRP A  56      -0.357  10.566 -15.593  1.00  0.65           C  
ATOM    856  CG  TRP A  56      -1.311  11.575 -15.136  1.00  0.65           C  
ATOM    857  CD1 TRP A  56      -1.079  12.668 -14.368  1.00  0.65           C  
ATOM    858  CD2 TRP A  56      -2.719  11.582 -15.429  1.00  0.65           C  
ATOM    859  NE1 TRP A  56      -2.252  13.336 -14.150  1.00  0.65           N  
ATOM    860  CE2 TRP A  56      -3.259  12.691 -14.794  1.00  0.65           C  
ATOM    861  CE3 TRP A  56      -3.553  10.739 -16.168  1.00  0.65           C  
ATOM    862  CZ2 TRP A  56      -4.603  12.995 -14.866  1.00  0.65           C  
ATOM    863  CZ3 TRP A  56      -4.903  11.040 -16.247  1.00  0.65           C  
ATOM    864  CH2 TRP A  56      -5.417  12.140 -15.611  1.00  0.65           C  
ATOM    865  H   TRP A  56       1.123   8.914 -16.795  1.00  0.65           H  
ATOM    866  HA  TRP A  56      -0.988  10.617 -17.630  1.00  0.65           H  
ATOM    867 1HB  TRP A  56      -0.757   9.575 -15.370  1.00  0.65           H  
ATOM    868 2HB  TRP A  56       0.565  10.678 -15.022  1.00  0.65           H  
ATOM    869  HD1 TRP A  56      -0.107  12.963 -13.975  1.00  0.65           H  
ATOM    870  HE1 TRP A  56      -2.379  14.207 -13.590  1.00  0.65           H  
ATOM    871  HE3 TRP A  56      -3.145   9.863 -16.673  1.00  0.65           H  
ATOM    872  HZ2 TRP A  56      -5.021  13.869 -14.360  1.00  0.65           H  
ATOM    873  HZ3 TRP A  56      -5.548  10.378 -16.826  1.00  0.65           H  
ATOM    874  HH2 TRP A  56      -6.484  12.350 -15.690  1.00  0.65           H  
ATOM    875  N   ALA A  57       1.894  12.128 -17.006  1.00  0.67           N  
ATOM    876  CA  ALA A  57       2.589  13.376 -17.244  1.00  0.67           C  
ATOM    877  C   ALA A  57       2.608  13.697 -18.732  1.00  0.67           C  
ATOM    878  O   ALA A  57       2.302  14.826 -19.116  1.00  0.67           O  
ATOM    879  CB  ALA A  57       4.011  13.294 -16.715  1.00  0.67           C  
ATOM    880  H   ALA A  57       2.376  11.355 -16.545  1.00  0.67           H  
ATOM    881  HA  ALA A  57       2.054  14.169 -16.725  1.00  0.67           H  
ATOM    882 1HB  ALA A  57       4.524  14.239 -16.882  1.00  0.67           H  
ATOM    883 2HB  ALA A  57       3.995  13.073 -15.654  1.00  0.67           H  
ATOM    884 3HB  ALA A  57       4.540  12.496 -17.240  1.00  0.67           H  
ATOM    885  N   ASP A  58       2.863  12.694 -19.583  1.00  0.69           N  
ATOM    886  CA  ASP A  58       2.883  12.943 -21.018  1.00  0.69           C  
ATOM    887  C   ASP A  58       1.508  13.333 -21.533  1.00  0.69           C  
ATOM    888  O   ASP A  58       1.376  14.245 -22.345  1.00  0.69           O  
ATOM    889  CB  ASP A  58       3.386  11.718 -21.790  1.00  0.69           C  
ATOM    890  CG  ASP A  58       4.899  11.468 -21.653  1.00  0.69           C  
ATOM    891  OD1 ASP A  58       5.592  12.339 -21.178  1.00  0.69           O  
ATOM    892  OD2 ASP A  58       5.347  10.419 -22.065  1.00  0.69           O  
ATOM    893  H   ASP A  58       3.085  11.765 -19.225  1.00  0.69           H  
ATOM    894  HA  ASP A  58       3.566  13.768 -21.211  1.00  0.69           H  
ATOM    895 1HB  ASP A  58       2.858  10.833 -21.422  1.00  0.69           H  
ATOM    896 2HB  ASP A  58       3.140  11.830 -22.845  1.00  0.69           H  
ATOM    897  N   ALA A  59       0.457  12.700 -21.014  1.00  0.72           N  
ATOM    898  CA  ALA A  59      -0.896  13.023 -21.449  1.00  0.72           C  
ATOM    899  C   ALA A  59      -1.222  14.488 -21.182  1.00  0.72           C  
ATOM    900  O   ALA A  59      -1.945  15.124 -21.952  1.00  0.72           O  
ATOM    901  CB  ALA A  59      -1.905  12.138 -20.738  1.00  0.72           C  
ATOM    902  H   ALA A  59       0.594  11.947 -20.339  1.00  0.72           H  
ATOM    903  HA  ALA A  59      -0.957  12.851 -22.522  1.00  0.72           H  
ATOM    904 1HB  ALA A  59      -2.907  12.374 -21.086  1.00  0.72           H  
ATOM    905 2HB  ALA A  59      -1.678  11.093 -20.946  1.00  0.72           H  
ATOM    906 3HB  ALA A  59      -1.842  12.313 -19.664  1.00  0.72           H  
ATOM    907  N   ARG A  60      -0.699  15.021 -20.077  1.00  0.77           N  
ATOM    908  CA  ARG A  60      -0.943  16.406 -19.712  1.00  0.77           C  
ATOM    909  C   ARG A  60       0.050  17.413 -20.329  1.00  0.77           C  
ATOM    910  O   ARG A  60      -0.310  18.566 -20.583  1.00  0.77           O  
ATOM    911  CB  ARG A  60      -0.918  16.542 -18.212  1.00  0.77           C  
ATOM    912  CG  ARG A  60      -2.063  15.867 -17.475  1.00  0.77           C  
ATOM    913  CD  ARG A  60      -1.979  16.109 -16.018  1.00  0.77           C  
ATOM    914  NE  ARG A  60      -2.158  17.511 -15.685  1.00  0.77           N  
ATOM    915  CZ  ARG A  60      -3.356  18.093 -15.466  1.00  0.77           C  
ATOM    916  NH1 ARG A  60      -4.455  17.376 -15.539  1.00  0.77           N  
ATOM    917  NH2 ARG A  60      -3.433  19.379 -15.172  1.00  0.77           N  
ATOM    918  H   ARG A  60      -0.141  14.426 -19.458  1.00  0.77           H  
ATOM    919  HA  ARG A  60      -1.943  16.666 -20.055  1.00  0.77           H  
ATOM    920 1HB  ARG A  60       0.015  16.110 -17.835  1.00  0.77           H  
ATOM    921 2HB  ARG A  60      -0.924  17.568 -17.954  1.00  0.77           H  
ATOM    922 1HG  ARG A  60      -3.014  16.246 -17.838  1.00  0.77           H  
ATOM    923 2HG  ARG A  60      -2.012  14.784 -17.638  1.00  0.77           H  
ATOM    924 1HD  ARG A  60      -2.772  15.560 -15.528  1.00  0.77           H  
ATOM    925 2HD  ARG A  60      -1.014  15.781 -15.632  1.00  0.77           H  
ATOM    926  HE  ARG A  60      -1.333  18.087 -15.615  1.00  0.77           H  
ATOM    927 1HH1 ARG A  60      -4.397  16.389 -15.751  1.00  0.77           H  
ATOM    928 2HH1 ARG A  60      -5.351  17.805 -15.368  1.00  0.77           H  
ATOM    929 1HH2 ARG A  60      -2.590  19.935 -15.115  1.00  0.77           H  
ATOM    930 2HH2 ARG A  60      -4.332  19.805 -15.007  1.00  0.77           H  
ATOM    931  N   LEU A  61       1.293  16.983 -20.557  1.00  0.83           N  
ATOM    932  CA  LEU A  61       2.353  17.848 -21.085  1.00  0.83           C  
ATOM    933  C   LEU A  61       2.493  17.889 -22.613  1.00  0.83           C  
ATOM    934  O   LEU A  61       2.920  18.914 -23.158  1.00  0.83           O  
ATOM    935  CB  LEU A  61       3.698  17.410 -20.499  1.00  0.83           C  
ATOM    936  CG  LEU A  61       3.875  17.577 -18.975  1.00  0.83           C  
ATOM    937  CD1 LEU A  61       5.171  16.910 -18.538  1.00  0.83           C  
ATOM    938  CD2 LEU A  61       3.935  19.045 -18.658  1.00  0.83           C  
ATOM    939  H   LEU A  61       1.533  16.025 -20.311  1.00  0.83           H  
ATOM    940  HA  LEU A  61       2.145  18.859 -20.743  1.00  0.83           H  
ATOM    941 1HB  LEU A  61       3.833  16.351 -20.728  1.00  0.83           H  
ATOM    942 2HB  LEU A  61       4.490  17.966 -20.993  1.00  0.83           H  
ATOM    943  HG  LEU A  61       3.042  17.112 -18.446  1.00  0.83           H  
ATOM    944 1HD1 LEU A  61       5.307  17.022 -17.476  1.00  0.83           H  
ATOM    945 2HD1 LEU A  61       5.126  15.848 -18.782  1.00  0.83           H  
ATOM    946 3HD1 LEU A  61       6.017  17.364 -19.056  1.00  0.83           H  
ATOM    947 1HD2 LEU A  61       4.082  19.187 -17.593  1.00  0.83           H  
ATOM    948 2HD2 LEU A  61       4.772  19.465 -19.194  1.00  0.83           H  
ATOM    949 3HD2 LEU A  61       3.008  19.531 -18.973  1.00  0.83           H  
ATOM    950  N   ALA A  62       2.208  16.780 -23.295  1.00  0.88           N  
ATOM    951  CA  ALA A  62       2.405  16.685 -24.737  1.00  0.88           C  
ATOM    952  C   ALA A  62       1.073  16.564 -25.474  1.00  0.88           C  
ATOM    953  O   ALA A  62       0.594  17.541 -26.051  1.00  0.88           O  
ATOM    954  OXT ALA A  62       0.647  15.441 -25.741  1.00  0.88           O  
ATOM    955  CB  ALA A  62       3.296  15.492 -25.051  1.00  0.88           C  
ATOM    956  H   ALA A  62       1.859  15.957 -22.810  1.00  0.88           H  
ATOM    957  HA  ALA A  62       2.894  17.596 -25.079  1.00  0.88           H  
ATOM    958 1HB  ALA A  62       3.465  15.434 -26.125  1.00  0.88           H  
ATOM    959 2HB  ALA A  62       4.251  15.606 -24.538  1.00  0.88           H  
ATOM    960 3HB  ALA A  62       2.809  14.578 -24.708  1.00  0.88           H  
ENDMDL

REMARK ID 654356 DOMAINID 647606 MODEL 5 nmb-PLE2
MODEL     5
ATOM      1  N   SER A   1       0.008   0.633   0.165  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.456   0.537   0.313  1.00  1.03           C  
ATOM      3  C   SER A   1       2.151   1.875   0.178  1.00  1.03           C  
ATOM      4  O   SER A   1       1.588   2.839  -0.347  1.00  1.03           O  
ATOM      5  CB  SER A   1       2.020  -0.383  -0.743  1.00  1.03           C  
ATOM      6  OG  SER A   1       1.822   0.173  -2.021  1.00  1.03           O  
ATOM      7 1H   SER A   1      -0.441  -0.084   0.714  1.00  1.03           H  
ATOM      8 2H   SER A   1      -0.310   1.540   0.470  1.00  1.03           H  
ATOM      9 3H   SER A   1      -0.245   0.504  -0.817  1.00  1.03           H  
ATOM     10  HA  SER A   1       1.674   0.130   1.301  1.00  1.03           H  
ATOM     11 1HB  SER A   1       3.082  -0.539  -0.569  1.00  1.03           H  
ATOM     12 2HB  SER A   1       1.527  -1.350  -0.687  1.00  1.03           H  
ATOM     13  HG  SER A   1       0.835   0.145  -2.156  1.00  1.03           H  
ATOM     14  N   LEU A   2       3.408   1.931   0.608  1.00  0.95           N  
ATOM     15  CA  LEU A   2       4.173   3.166   0.480  1.00  0.95           C  
ATOM     16  C   LEU A   2       4.384   3.523  -0.981  1.00  0.95           C  
ATOM     17  O   LEU A   2       4.390   4.695  -1.347  1.00  0.95           O  
ATOM     18  CB  LEU A   2       5.528   3.041   1.160  1.00  0.95           C  
ATOM     19  CG  LEU A   2       5.510   2.944   2.665  1.00  0.95           C  
ATOM     20  CD1 LEU A   2       6.929   2.677   3.148  1.00  0.95           C  
ATOM     21  CD2 LEU A   2       4.948   4.242   3.244  1.00  0.95           C  
ATOM     22  H   LEU A   2       3.842   1.122   1.035  1.00  0.95           H  
ATOM     23  HA  LEU A   2       3.616   3.970   0.958  1.00  0.95           H  
ATOM     24 1HB  LEU A   2       6.043   2.162   0.771  1.00  0.95           H  
ATOM     25 2HB  LEU A   2       6.121   3.916   0.896  1.00  0.95           H  
ATOM     26  HG  LEU A   2       4.885   2.110   2.975  1.00  0.95           H  
ATOM     27 1HD1 LEU A   2       6.935   2.595   4.232  1.00  0.95           H  
ATOM     28 2HD1 LEU A   2       7.292   1.746   2.708  1.00  0.95           H  
ATOM     29 3HD1 LEU A   2       7.581   3.498   2.839  1.00  0.95           H  
ATOM     30 1HD2 LEU A   2       4.936   4.181   4.333  1.00  0.95           H  
ATOM     31 2HD2 LEU A   2       5.574   5.079   2.934  1.00  0.95           H  
ATOM     32 3HD2 LEU A   2       3.932   4.395   2.877  1.00  0.95           H  
ATOM     33  N   ALA A   3       4.573   2.505  -1.820  1.00  0.87           N  
ATOM     34  CA  ALA A   3       4.771   2.739  -3.240  1.00  0.87           C  
ATOM     35  C   ALA A   3       3.524   3.379  -3.852  1.00  0.87           C  
ATOM     36  O   ALA A   3       3.629   4.309  -4.657  1.00  0.87           O  
ATOM     37  CB  ALA A   3       5.113   1.440  -3.917  1.00  0.87           C  
ATOM     38  H   ALA A   3       4.575   1.564  -1.463  1.00  0.87           H  
ATOM     39  HA  ALA A   3       5.604   3.430  -3.360  1.00  0.87           H  
ATOM     40 1HB  ALA A   3       5.300   1.624  -4.941  1.00  0.87           H  
ATOM     41 2HB  ALA A   3       6.020   1.033  -3.458  1.00  0.87           H  
ATOM     42 3HB  ALA A   3       4.294   0.731  -3.809  1.00  0.87           H  
ATOM     43  N   GLU A   4       2.337   2.920  -3.437  1.00  0.81           N  
ATOM     44  CA  GLU A   4       1.095   3.525  -3.919  1.00  0.81           C  
ATOM     45  C   GLU A   4       0.969   4.965  -3.423  1.00  0.81           C  
ATOM     46  O   GLU A   4       0.518   5.850  -4.157  1.00  0.81           O  
ATOM     47  CB  GLU A   4      -0.096   2.677  -3.494  1.00  0.81           C  
ATOM     48  CG  GLU A   4      -0.199   1.352  -4.260  1.00  0.81           C  
ATOM     49  CD  GLU A   4      -1.144   0.368  -3.634  1.00  0.81           C  
ATOM     50  OE1 GLU A   4      -0.991   0.105  -2.443  1.00  0.81           O  
ATOM     51  OE2 GLU A   4      -2.009  -0.127  -4.316  1.00  0.81           O  
ATOM     52  H   GLU A   4       2.287   2.129  -2.792  1.00  0.81           H  
ATOM     53  HA  GLU A   4       1.126   3.545  -5.008  1.00  0.81           H  
ATOM     54 1HB  GLU A   4      -0.015   2.450  -2.436  1.00  0.81           H  
ATOM     55 2HB  GLU A   4      -1.019   3.236  -3.644  1.00  0.81           H  
ATOM     56 1HG  GLU A   4      -0.547   1.571  -5.268  1.00  0.81           H  
ATOM     57 2HG  GLU A   4       0.795   0.913  -4.342  1.00  0.81           H  
ATOM     58  N   LYS A   5       1.395   5.205  -2.180  1.00  0.76           N  
ATOM     59  CA  LYS A   5       1.380   6.548  -1.621  1.00  0.76           C  
ATOM     60  C   LYS A   5       2.279   7.430  -2.479  1.00  0.76           C  
ATOM     61  O   LYS A   5       1.882   8.524  -2.881  1.00  0.76           O  
ATOM     62  CB  LYS A   5       1.850   6.535  -0.164  1.00  0.76           C  
ATOM     63  CG  LYS A   5       1.824   7.879   0.568  1.00  0.76           C  
ATOM     64  CD  LYS A   5       2.270   7.691   2.028  1.00  0.76           C  
ATOM     65  CE  LYS A   5       2.118   8.973   2.860  1.00  0.76           C  
ATOM     66  NZ  LYS A   5       3.041  10.053   2.419  1.00  0.76           N  
ATOM     67  H   LYS A   5       1.721   4.428  -1.606  1.00  0.76           H  
ATOM     68  HA  LYS A   5       0.366   6.944  -1.665  1.00  0.76           H  
ATOM     69 1HB  LYS A   5       1.252   5.819   0.402  1.00  0.76           H  
ATOM     70 2HB  LYS A   5       2.873   6.189  -0.124  1.00  0.76           H  
ATOM     71 1HG  LYS A   5       2.505   8.579   0.071  1.00  0.76           H  
ATOM     72 2HG  LYS A   5       0.819   8.297   0.545  1.00  0.76           H  
ATOM     73 1HD  LYS A   5       1.680   6.895   2.483  1.00  0.76           H  
ATOM     74 2HD  LYS A   5       3.318   7.390   2.040  1.00  0.76           H  
ATOM     75 1HE  LYS A   5       1.092   9.330   2.778  1.00  0.76           H  
ATOM     76 2HE  LYS A   5       2.327   8.739   3.903  1.00  0.76           H  
ATOM     77 1HZ  LYS A   5       2.914  10.875   2.981  1.00  0.76           H  
ATOM     78 2HZ  LYS A   5       3.997   9.756   2.490  1.00  0.76           H  
ATOM     79 3HZ  LYS A   5       2.851  10.302   1.439  1.00  0.76           H  
ATOM     80  N   ALA A   6       3.482   6.923  -2.798  1.00  0.71           N  
ATOM     81  CA  ALA A   6       4.451   7.657  -3.601  1.00  0.71           C  
ATOM     82  C   ALA A   6       3.864   8.018  -4.949  1.00  0.71           C  
ATOM     83  O   ALA A   6       4.054   9.129  -5.440  1.00  0.71           O  
ATOM     84  CB  ALA A   6       5.699   6.816  -3.807  1.00  0.71           C  
ATOM     85  H   ALA A   6       3.740   6.007  -2.438  1.00  0.71           H  
ATOM     86  HA  ALA A   6       4.703   8.579  -3.071  1.00  0.71           H  
ATOM     87 1HB  ALA A   6       6.428   7.372  -4.386  1.00  0.71           H  
ATOM     88 2HB  ALA A   6       6.109   6.556  -2.852  1.00  0.71           H  
ATOM     89 3HB  ALA A   6       5.447   5.908  -4.338  1.00  0.71           H  
ATOM     90  N   LEU A   7       3.114   7.085  -5.533  1.00  0.68           N  
ATOM     91  CA  LEU A   7       2.445   7.325  -6.797  1.00  0.68           C  
ATOM     92  C   LEU A   7       1.483   8.480  -6.669  1.00  0.68           C  
ATOM     93  O   LEU A   7       1.499   9.405  -7.486  1.00  0.68           O  
ATOM     94  CB  LEU A   7       1.724   6.058  -7.260  1.00  0.68           C  
ATOM     95  CG  LEU A   7       0.990   6.145  -8.593  1.00  0.68           C  
ATOM     96  CD1 LEU A   7       0.995   4.828  -9.257  1.00  0.68           C  
ATOM     97  CD2 LEU A   7      -0.444   6.542  -8.351  1.00  0.68           C  
ATOM     98  H   LEU A   7       3.026   6.172  -5.088  1.00  0.68           H  
ATOM     99  HA  LEU A   7       3.192   7.585  -7.544  1.00  0.68           H  
ATOM    100 1HB  LEU A   7       2.454   5.251  -7.327  1.00  0.68           H  
ATOM    101 2HB  LEU A   7       0.992   5.785  -6.516  1.00  0.68           H  
ATOM    102  HG  LEU A   7       1.457   6.863  -9.216  1.00  0.68           H  
ATOM    103 1HD1 LEU A   7       0.467   4.904 -10.192  1.00  0.68           H  
ATOM    104 2HD1 LEU A   7       2.017   4.520  -9.441  1.00  0.68           H  
ATOM    105 3HD1 LEU A   7       0.495   4.117  -8.626  1.00  0.68           H  
ATOM    106 1HD2 LEU A   7      -0.972   6.577  -9.302  1.00  0.68           H  
ATOM    107 2HD2 LEU A   7      -0.919   5.799  -7.708  1.00  0.68           H  
ATOM    108 3HD2 LEU A   7      -0.486   7.505  -7.877  1.00  0.68           H  
ATOM    109  N   ALA A   8       0.628   8.435  -5.650  1.00  0.66           N  
ATOM    110  CA  ALA A   8      -0.352   9.488  -5.476  1.00  0.66           C  
ATOM    111  C   ALA A   8       0.321  10.846  -5.300  1.00  0.66           C  
ATOM    112  O   ALA A   8      -0.121  11.843  -5.892  1.00  0.66           O  
ATOM    113  CB  ALA A   8      -1.215   9.172  -4.270  1.00  0.66           C  
ATOM    114  H   ALA A   8       0.657   7.647  -4.999  1.00  0.66           H  
ATOM    115  HA  ALA A   8      -0.975   9.526  -6.367  1.00  0.66           H  
ATOM    116 1HB  ALA A   8      -1.969   9.944  -4.147  1.00  0.66           H  
ATOM    117 2HB  ALA A   8      -1.697   8.205  -4.418  1.00  0.66           H  
ATOM    118 3HB  ALA A   8      -0.587   9.130  -3.381  1.00  0.66           H  
ATOM    119  N   GLU A   9       1.417  10.883  -4.533  1.00  0.64           N  
ATOM    120  CA  GLU A   9       2.130  12.134  -4.323  1.00  0.64           C  
ATOM    121  C   GLU A   9       2.759  12.609  -5.620  1.00  0.64           C  
ATOM    122  O   GLU A   9       2.706  13.800  -5.946  1.00  0.64           O  
ATOM    123  CB  GLU A   9       3.215  11.978  -3.253  1.00  0.64           C  
ATOM    124  CG  GLU A   9       2.683  11.768  -1.835  1.00  0.64           C  
ATOM    125  CD  GLU A   9       3.769  11.535  -0.804  1.00  0.64           C  
ATOM    126  OE1 GLU A   9       4.925  11.477  -1.152  1.00  0.64           O  
ATOM    127  OE2 GLU A   9       3.421  11.398   0.358  1.00  0.64           O  
ATOM    128  H   GLU A   9       1.735  10.029  -4.068  1.00  0.64           H  
ATOM    129  HA  GLU A   9       1.417  12.887  -3.992  1.00  0.64           H  
ATOM    130 1HB  GLU A   9       3.838  11.116  -3.501  1.00  0.64           H  
ATOM    131 2HB  GLU A   9       3.855  12.858  -3.251  1.00  0.64           H  
ATOM    132 1HG  GLU A   9       2.105  12.646  -1.546  1.00  0.64           H  
ATOM    133 2HG  GLU A   9       2.007  10.914  -1.840  1.00  0.64           H  
ATOM    134  N   ALA A  10       3.327  11.676  -6.391  1.00  0.62           N  
ATOM    135  CA  ALA A  10       3.947  12.047  -7.643  1.00  0.62           C  
ATOM    136  C   ALA A  10       2.926  12.645  -8.564  1.00  0.62           C  
ATOM    137  O   ALA A  10       3.180  13.677  -9.165  1.00  0.62           O  
ATOM    138  CB  ALA A  10       4.576  10.847  -8.309  1.00  0.62           C  
ATOM    139  H   ALA A  10       3.359  10.706  -6.086  1.00  0.62           H  
ATOM    140  HA  ALA A  10       4.713  12.793  -7.439  1.00  0.62           H  
ATOM    141 1HB  ALA A  10       5.048  11.144  -9.245  1.00  0.62           H  
ATOM    142 2HB  ALA A  10       5.318  10.437  -7.640  1.00  0.62           H  
ATOM    143 3HB  ALA A  10       3.811  10.098  -8.511  1.00  0.62           H  
ATOM    144  N   ARG A  11       1.739  12.051  -8.634  1.00  0.61           N  
ATOM    145  CA  ARG A  11       0.730  12.588  -9.525  1.00  0.61           C  
ATOM    146  C   ARG A  11       0.342  13.998  -9.109  1.00  0.61           C  
ATOM    147  O   ARG A  11       0.251  14.897  -9.945  1.00  0.61           O  
ATOM    148  CB  ARG A  11      -0.489  11.685  -9.542  1.00  0.61           C  
ATOM    149  CG  ARG A  11      -0.290  10.347 -10.252  1.00  0.61           C  
ATOM    150  CD  ARG A  11      -1.472   9.485 -10.066  1.00  0.61           C  
ATOM    151  NE  ARG A  11      -2.667   9.995 -10.724  1.00  0.61           N  
ATOM    152  CZ  ARG A  11      -3.029   9.657 -11.972  1.00  0.61           C  
ATOM    153  NH1 ARG A  11      -2.281   8.806 -12.641  1.00  0.61           N  
ATOM    154  NH2 ARG A  11      -4.129  10.158 -12.506  1.00  0.61           N  
ATOM    155  H   ARG A  11       1.558  11.200  -8.099  1.00  0.61           H  
ATOM    156  HA  ARG A  11       1.139  12.622 -10.529  1.00  0.61           H  
ATOM    157 1HB  ARG A  11      -0.785  11.466  -8.518  1.00  0.61           H  
ATOM    158 2HB  ARG A  11      -1.318  12.204 -10.025  1.00  0.61           H  
ATOM    159 1HG  ARG A  11      -0.141  10.505 -11.321  1.00  0.61           H  
ATOM    160 2HG  ARG A  11       0.580   9.839  -9.834  1.00  0.61           H  
ATOM    161 1HD  ARG A  11      -1.252   8.511 -10.496  1.00  0.61           H  
ATOM    162 2HD  ARG A  11      -1.682   9.379  -9.003  1.00  0.61           H  
ATOM    163  HE  ARG A  11      -3.253  10.645 -10.217  1.00  0.61           H  
ATOM    164 1HH1 ARG A  11      -1.446   8.436 -12.207  1.00  0.61           H  
ATOM    165 2HH1 ARG A  11      -2.540   8.509 -13.571  1.00  0.61           H  
ATOM    166 1HH2 ARG A  11      -4.696  10.807 -11.978  1.00  0.61           H  
ATOM    167 2HH2 ARG A  11      -4.400   9.893 -13.441  1.00  0.61           H  
ATOM    168  N   ALA A  12       0.178  14.230  -7.805  1.00  0.60           N  
ATOM    169  CA  ALA A  12      -0.188  15.570  -7.359  1.00  0.60           C  
ATOM    170  C   ALA A  12       0.883  16.594  -7.731  1.00  0.60           C  
ATOM    171  O   ALA A  12       0.574  17.704  -8.189  1.00  0.60           O  
ATOM    172  CB  ALA A  12      -0.391  15.572  -5.858  1.00  0.60           C  
ATOM    173  H   ALA A  12       0.267  13.469  -7.127  1.00  0.60           H  
ATOM    174  HA  ALA A  12      -1.116  15.851  -7.854  1.00  0.60           H  
ATOM    175 1HB  ALA A  12      -0.684  16.567  -5.531  1.00  0.60           H  
ATOM    176 2HB  ALA A  12      -1.169  14.855  -5.597  1.00  0.60           H  
ATOM    177 3HB  ALA A  12       0.542  15.287  -5.372  1.00  0.60           H  
ATOM    178  N   ARG A  13       2.147  16.204  -7.573  1.00  0.60           N  
ATOM    179  CA  ARG A  13       3.244  17.103  -7.872  1.00  0.60           C  
ATOM    180  C   ARG A  13       3.403  17.289  -9.374  1.00  0.60           C  
ATOM    181  O   ARG A  13       3.721  18.393  -9.832  1.00  0.60           O  
ATOM    182  CB  ARG A  13       4.524  16.591  -7.256  1.00  0.60           C  
ATOM    183  CG  ARG A  13       4.588  16.633  -5.751  1.00  0.60           C  
ATOM    184  CD  ARG A  13       5.860  16.054  -5.280  1.00  0.60           C  
ATOM    185  NE  ARG A  13       7.001  16.865  -5.692  1.00  0.60           N  
ATOM    186  CZ  ARG A  13       8.277  16.434  -5.711  1.00  0.60           C  
ATOM    187  NH1 ARG A  13       8.553  15.208  -5.344  1.00  0.60           N  
ATOM    188  NH2 ARG A  13       9.245  17.244  -6.105  1.00  0.60           N  
ATOM    189  H   ARG A  13       2.348  15.275  -7.197  1.00  0.60           H  
ATOM    190  HA  ARG A  13       3.022  18.073  -7.427  1.00  0.60           H  
ATOM    191 1HB  ARG A  13       4.687  15.560  -7.572  1.00  0.60           H  
ATOM    192 2HB  ARG A  13       5.355  17.185  -7.610  1.00  0.60           H  
ATOM    193 1HG  ARG A  13       4.521  17.665  -5.410  1.00  0.60           H  
ATOM    194 2HG  ARG A  13       3.763  16.055  -5.331  1.00  0.60           H  
ATOM    195 1HD  ARG A  13       5.855  15.990  -4.193  1.00  0.60           H  
ATOM    196 2HD  ARG A  13       5.980  15.056  -5.706  1.00  0.60           H  
ATOM    197  HE  ARG A  13       6.821  17.818  -5.981  1.00  0.60           H  
ATOM    198 1HH1 ARG A  13       7.819  14.589  -5.044  1.00  0.60           H  
ATOM    199 2HH1 ARG A  13       9.526  14.864  -5.367  1.00  0.60           H  
ATOM    200 1HH2 ARG A  13       9.029  18.188  -6.388  1.00  0.60           H  
ATOM    201 2HH2 ARG A  13      10.205  16.919  -6.120  1.00  0.60           H  
ATOM    202  N   LEU A  14       3.170  16.229 -10.151  1.00  0.60           N  
ATOM    203  CA  LEU A  14       3.261  16.328 -11.593  1.00  0.60           C  
ATOM    204  C   LEU A  14       2.228  17.297 -12.105  1.00  0.60           C  
ATOM    205  O   LEU A  14       2.543  18.147 -12.929  1.00  0.60           O  
ATOM    206  CB  LEU A  14       3.019  14.973 -12.280  1.00  0.60           C  
ATOM    207  CG  LEU A  14       4.091  13.922 -12.168  1.00  0.60           C  
ATOM    208  CD1 LEU A  14       3.591  12.608 -12.718  1.00  0.60           C  
ATOM    209  CD2 LEU A  14       5.256  14.383 -12.913  1.00  0.60           C  
ATOM    210  H   LEU A  14       2.926  15.339  -9.731  1.00  0.60           H  
ATOM    211  HA  LEU A  14       4.255  16.695 -11.859  1.00  0.60           H  
ATOM    212 1HB  LEU A  14       2.105  14.551 -11.860  1.00  0.60           H  
ATOM    213 2HB  LEU A  14       2.843  15.151 -13.338  1.00  0.60           H  
ATOM    214  HG  LEU A  14       4.368  13.783 -11.161  1.00  0.60           H  
ATOM    215 1HD1 LEU A  14       4.392  11.894 -12.643  1.00  0.60           H  
ATOM    216 2HD1 LEU A  14       2.733  12.263 -12.151  1.00  0.60           H  
ATOM    217 3HD1 LEU A  14       3.305  12.731 -13.757  1.00  0.60           H  
ATOM    218 1HD2 LEU A  14       6.039  13.648 -12.824  1.00  0.60           H  
ATOM    219 2HD2 LEU A  14       5.006  14.523 -13.957  1.00  0.60           H  
ATOM    220 3HD2 LEU A  14       5.587  15.317 -12.490  1.00  0.60           H  
ATOM    221  N   ASP A  15       1.005  17.228 -11.566  1.00  0.61           N  
ATOM    222  CA  ASP A  15      -0.034  18.129 -12.028  1.00  0.61           C  
ATOM    223  C   ASP A  15       0.355  19.577 -11.787  1.00  0.61           C  
ATOM    224  O   ASP A  15       0.150  20.426 -12.659  1.00  0.61           O  
ATOM    225  CB  ASP A  15      -1.373  17.821 -11.346  1.00  0.61           C  
ATOM    226  CG  ASP A  15      -2.014  16.528 -11.851  1.00  0.61           C  
ATOM    227  OD1 ASP A  15      -1.554  16.010 -12.852  1.00  0.61           O  
ATOM    228  OD2 ASP A  15      -2.981  16.094 -11.270  1.00  0.61           O  
ATOM    229  H   ASP A  15       0.789  16.513 -10.870  1.00  0.61           H  
ATOM    230  HA  ASP A  15      -0.158  17.985 -13.100  1.00  0.61           H  
ATOM    231 1HB  ASP A  15      -1.206  17.724 -10.269  1.00  0.61           H  
ATOM    232 2HB  ASP A  15      -2.064  18.648 -11.497  1.00  0.61           H  
ATOM    233  N   GLU A  16       0.963  19.869 -10.636  1.00  0.63           N  
ATOM    234  CA  GLU A  16       1.388  21.239 -10.391  1.00  0.63           C  
ATOM    235  C   GLU A  16       2.504  21.647 -11.354  1.00  0.63           C  
ATOM    236  O   GLU A  16       2.463  22.727 -11.956  1.00  0.63           O  
ATOM    237  CB  GLU A  16       1.849  21.443  -8.945  1.00  0.63           C  
ATOM    238  CG  GLU A  16       2.261  22.896  -8.659  1.00  0.63           C  
ATOM    239  CD  GLU A  16       2.633  23.182  -7.218  1.00  0.63           C  
ATOM    240  OE1 GLU A  16       2.565  22.298  -6.398  1.00  0.63           O  
ATOM    241  OE2 GLU A  16       2.999  24.313  -6.951  1.00  0.63           O  
ATOM    242  H   GLU A  16       1.097  19.142  -9.927  1.00  0.63           H  
ATOM    243  HA  GLU A  16       0.537  21.895 -10.569  1.00  0.63           H  
ATOM    244 1HB  GLU A  16       1.048  21.163  -8.262  1.00  0.63           H  
ATOM    245 2HB  GLU A  16       2.703  20.794  -8.739  1.00  0.63           H  
ATOM    246 1HG  GLU A  16       3.117  23.134  -9.292  1.00  0.63           H  
ATOM    247 2HG  GLU A  16       1.443  23.554  -8.954  1.00  0.63           H  
ATOM    248  N   ALA A  17       3.504  20.778 -11.515  1.00  0.65           N  
ATOM    249  CA  ALA A  17       4.628  21.094 -12.379  1.00  0.65           C  
ATOM    250  C   ALA A  17       4.178  21.351 -13.807  1.00  0.65           C  
ATOM    251  O   ALA A  17       4.628  22.309 -14.446  1.00  0.65           O  
ATOM    252  CB  ALA A  17       5.618  19.955 -12.367  1.00  0.65           C  
ATOM    253  H   ALA A  17       3.492  19.891 -11.008  1.00  0.65           H  
ATOM    254  HA  ALA A  17       5.105  21.999 -12.002  1.00  0.65           H  
ATOM    255 1HB  ALA A  17       6.464  20.206 -13.005  1.00  0.65           H  
ATOM    256 2HB  ALA A  17       5.963  19.779 -11.351  1.00  0.65           H  
ATOM    257 3HB  ALA A  17       5.135  19.053 -12.744  1.00  0.65           H  
ATOM    258  N   VAL A  18       3.231  20.543 -14.287  1.00  0.68           N  
ATOM    259  CA  VAL A  18       2.726  20.700 -15.637  1.00  0.68           C  
ATOM    260  C   VAL A  18       1.907  21.972 -15.754  1.00  0.68           C  
ATOM    261  O   VAL A  18       2.065  22.726 -16.713  1.00  0.68           O  
ATOM    262  CB  VAL A  18       1.877  19.501 -16.074  1.00  0.68           C  
ATOM    263  CG1 VAL A  18       1.248  19.808 -17.435  1.00  0.68           C  
ATOM    264  CG2 VAL A  18       2.749  18.249 -16.161  1.00  0.68           C  
ATOM    265  H   VAL A  18       2.884  19.777 -13.711  1.00  0.68           H  
ATOM    266  HA  VAL A  18       3.577  20.771 -16.312  1.00  0.68           H  
ATOM    267  HB  VAL A  18       1.073  19.341 -15.348  1.00  0.68           H  
ATOM    268 1HG1 VAL A  18       0.639  18.991 -17.761  1.00  0.68           H  
ATOM    269 2HG1 VAL A  18       0.629  20.702 -17.350  1.00  0.68           H  
ATOM    270 3HG1 VAL A  18       2.035  19.977 -18.169  1.00  0.68           H  
ATOM    271 1HG2 VAL A  18       2.148  17.404 -16.472  1.00  0.68           H  
ATOM    272 2HG2 VAL A  18       3.525  18.417 -16.870  1.00  0.68           H  
ATOM    273 3HG2 VAL A  18       3.194  18.037 -15.202  1.00  0.68           H  
ATOM    274  N   ALA A  19       1.058  22.248 -14.758  1.00  0.71           N  
ATOM    275  CA  ALA A  19       0.225  23.446 -14.759  1.00  0.71           C  
ATOM    276  C   ALA A  19       1.080  24.705 -14.852  1.00  0.71           C  
ATOM    277  O   ALA A  19       0.691  25.686 -15.491  1.00  0.71           O  
ATOM    278  CB  ALA A  19      -0.616  23.494 -13.495  1.00  0.71           C  
ATOM    279  H   ALA A  19       0.958  21.598 -13.980  1.00  0.71           H  
ATOM    280  HA  ALA A  19      -0.428  23.407 -15.628  1.00  0.71           H  
ATOM    281 1HB  ALA A  19      -1.248  24.379 -13.511  1.00  0.71           H  
ATOM    282 2HB  ALA A  19      -1.235  22.601 -13.438  1.00  0.71           H  
ATOM    283 3HB  ALA A  19       0.043  23.533 -12.629  1.00  0.71           H  
ATOM    284  N   ARG A  20       2.268  24.664 -14.248  1.00  0.73           N  
ATOM    285  CA  ARG A  20       3.192  25.788 -14.272  1.00  0.73           C  
ATOM    286  C   ARG A  20       4.091  25.805 -15.523  1.00  0.73           C  
ATOM    287  O   ARG A  20       4.922  26.702 -15.673  1.00  0.73           O  
ATOM    288  CB  ARG A  20       4.084  25.760 -13.039  1.00  0.73           C  
ATOM    289  CG  ARG A  20       3.385  26.027 -11.700  1.00  0.73           C  
ATOM    290  CD  ARG A  20       4.364  26.006 -10.567  1.00  0.73           C  
ATOM    291  NE  ARG A  20       3.733  26.196  -9.256  1.00  0.73           N  
ATOM    292  CZ  ARG A  20       3.421  27.372  -8.699  1.00  0.73           C  
ATOM    293  NH1 ARG A  20       3.644  28.513  -9.323  1.00  0.73           N  
ATOM    294  NH2 ARG A  20       2.884  27.345  -7.503  1.00  0.73           N  
ATOM    295  H   ARG A  20       2.513  23.835 -13.704  1.00  0.73           H  
ATOM    296  HA  ARG A  20       2.608  26.707 -14.256  1.00  0.73           H  
ATOM    297 1HB  ARG A  20       4.539  24.768 -12.964  1.00  0.73           H  
ATOM    298 2HB  ARG A  20       4.890  26.482 -13.153  1.00  0.73           H  
ATOM    299 1HG  ARG A  20       2.906  27.004 -11.726  1.00  0.73           H  
ATOM    300 2HG  ARG A  20       2.634  25.257 -11.519  1.00  0.73           H  
ATOM    301 1HD  ARG A  20       4.864  25.036 -10.558  1.00  0.73           H  
ATOM    302 2HD  ARG A  20       5.102  26.792 -10.706  1.00  0.73           H  
ATOM    303  HE  ARG A  20       3.526  25.369  -8.676  1.00  0.73           H  
ATOM    304 1HH1 ARG A  20       4.059  28.512 -10.244  1.00  0.73           H  
ATOM    305 2HH1 ARG A  20       3.400  29.386  -8.879  1.00  0.73           H  
ATOM    306 1HH2 ARG A  20       2.746  26.422  -7.062  1.00  0.73           H  
ATOM    307 2HH2 ARG A  20       2.630  28.197  -7.031  1.00  0.73           H  
ATOM    308  N   GLY A  21       3.954  24.800 -16.400  1.00  0.75           N  
ATOM    309  CA  GLY A  21       4.760  24.682 -17.613  1.00  0.75           C  
ATOM    310  C   GLY A  21       6.149  24.080 -17.369  1.00  0.75           C  
ATOM    311  O   GLY A  21       6.990  24.016 -18.273  1.00  0.75           O  
ATOM    312  H   GLY A  21       3.240  24.095 -16.253  1.00  0.75           H  
ATOM    313 1HA  GLY A  21       4.220  24.060 -18.328  1.00  0.75           H  
ATOM    314 2HA  GLY A  21       4.865  25.665 -18.069  1.00  0.75           H  
ATOM    315  N   ASP A  22       6.409  23.625 -16.148  1.00  0.75           N  
ATOM    316  CA  ASP A  22       7.735  23.142 -15.826  1.00  0.75           C  
ATOM    317  C   ASP A  22       7.927  21.675 -16.150  1.00  0.75           C  
ATOM    318  O   ASP A  22       7.977  20.811 -15.268  1.00  0.75           O  
ATOM    319  CB  ASP A  22       8.028  23.422 -14.356  1.00  0.75           C  
ATOM    320  CG  ASP A  22       9.462  23.128 -13.950  1.00  0.75           C  
ATOM    321  OD1 ASP A  22      10.189  22.522 -14.720  1.00  0.75           O  
ATOM    322  OD2 ASP A  22       9.827  23.497 -12.863  1.00  0.75           O  
ATOM    323  H   ASP A  22       5.680  23.593 -15.441  1.00  0.75           H  
ATOM    324  HA  ASP A  22       8.452  23.711 -16.414  1.00  0.75           H  
ATOM    325 1HB  ASP A  22       7.808  24.469 -14.139  1.00  0.75           H  
ATOM    326 2HB  ASP A  22       7.356  22.818 -13.738  1.00  0.75           H  
ATOM    327  N   ARG A  23       8.131  21.415 -17.436  1.00  0.73           N  
ATOM    328  CA  ARG A  23       8.342  20.049 -17.892  1.00  0.73           C  
ATOM    329  C   ARG A  23       9.552  19.403 -17.242  1.00  0.73           C  
ATOM    330  O   ARG A  23       9.550  18.202 -16.973  1.00  0.73           O  
ATOM    331  CB  ARG A  23       8.491  19.951 -19.398  1.00  0.73           C  
ATOM    332  CG  ARG A  23       8.695  18.510 -19.847  1.00  0.73           C  
ATOM    333  CD  ARG A  23       8.592  18.328 -21.311  1.00  0.73           C  
ATOM    334  NE  ARG A  23       8.830  16.934 -21.675  1.00  0.73           N  
ATOM    335  CZ  ARG A  23       8.589  16.406 -22.888  1.00  0.73           C  
ATOM    336  NH1 ARG A  23       8.093  17.153 -23.849  1.00  0.73           N  
ATOM    337  NH2 ARG A  23       8.849  15.130 -23.112  1.00  0.73           N  
ATOM    338  H   ARG A  23       8.065  22.204 -18.080  1.00  0.73           H  
ATOM    339  HA  ARG A  23       7.463  19.470 -17.622  1.00  0.73           H  
ATOM    340 1HB  ARG A  23       7.599  20.339 -19.887  1.00  0.73           H  
ATOM    341 2HB  ARG A  23       9.344  20.540 -19.733  1.00  0.73           H  
ATOM    342 1HG  ARG A  23       9.694  18.185 -19.552  1.00  0.73           H  
ATOM    343 2HG  ARG A  23       7.972  17.873 -19.355  1.00  0.73           H  
ATOM    344 1HD  ARG A  23       7.594  18.607 -21.648  1.00  0.73           H  
ATOM    345 2HD  ARG A  23       9.336  18.947 -21.812  1.00  0.73           H  
ATOM    346  HE  ARG A  23       9.241  16.313 -20.949  1.00  0.73           H  
ATOM    347 1HH1 ARG A  23       7.888  18.128 -23.679  1.00  0.73           H  
ATOM    348 2HH1 ARG A  23       7.911  16.750 -24.758  1.00  0.73           H  
ATOM    349 1HH2 ARG A  23       9.228  14.554 -22.365  1.00  0.73           H  
ATOM    350 2HH2 ARG A  23       8.670  14.728 -24.021  1.00  0.73           H  
ATOM    351  N   ALA A  24      10.614  20.172 -17.011  1.00  0.71           N  
ATOM    352  CA  ALA A  24      11.796  19.568 -16.421  1.00  0.71           C  
ATOM    353  C   ALA A  24      11.468  18.996 -15.049  1.00  0.71           C  
ATOM    354  O   ALA A  24      11.844  17.859 -14.740  1.00  0.71           O  
ATOM    355  CB  ALA A  24      12.911  20.587 -16.309  1.00  0.71           C  
ATOM    356  H   ALA A  24      10.585  21.164 -17.210  1.00  0.71           H  
ATOM    357  HA  ALA A  24      12.116  18.745 -17.064  1.00  0.71           H  
ATOM    358 1HB  ALA A  24      13.793  20.117 -15.879  1.00  0.71           H  
ATOM    359 2HB  ALA A  24      13.148  20.976 -17.295  1.00  0.71           H  
ATOM    360 3HB  ALA A  24      12.580  21.405 -15.661  1.00  0.71           H  
ATOM    361  N   ALA A  25      10.719  19.758 -14.239  1.00  0.68           N  
ATOM    362  CA  ALA A  25      10.328  19.247 -12.937  1.00  0.68           C  
ATOM    363  C   ALA A  25       9.417  18.052 -13.106  1.00  0.68           C  
ATOM    364  O   ALA A  25       9.526  17.083 -12.359  1.00  0.68           O  
ATOM    365  CB  ALA A  25       9.644  20.306 -12.111  1.00  0.68           C  
ATOM    366  H   ALA A  25      10.435  20.707 -14.516  1.00  0.68           H  
ATOM    367  HA  ALA A  25      11.225  18.925 -12.416  1.00  0.68           H  
ATOM    368 1HB  ALA A  25       9.379  19.901 -11.140  1.00  0.68           H  
ATOM    369 2HB  ALA A  25      10.320  21.150 -11.981  1.00  0.68           H  
ATOM    370 3HB  ALA A  25       8.749  20.638 -12.625  1.00  0.68           H  
ATOM    371  N   ALA A  26       8.522  18.087 -14.098  1.00  0.66           N  
ATOM    372  CA  ALA A  26       7.617  16.958 -14.265  1.00  0.66           C  
ATOM    373  C   ALA A  26       8.410  15.679 -14.509  1.00  0.66           C  
ATOM    374  O   ALA A  26       8.134  14.634 -13.911  1.00  0.66           O  
ATOM    375  CB  ALA A  26       6.659  17.194 -15.426  1.00  0.66           C  
ATOM    376  H   ALA A  26       8.454  18.915 -14.696  1.00  0.66           H  
ATOM    377  HA  ALA A  26       7.047  16.845 -13.350  1.00  0.66           H  
ATOM    378 1HB  ALA A  26       5.983  16.347 -15.519  1.00  0.66           H  
ATOM    379 2HB  ALA A  26       6.085  18.104 -15.244  1.00  0.66           H  
ATOM    380 3HB  ALA A  26       7.229  17.301 -16.345  1.00  0.66           H  
ATOM    381  N   ASP A  27       9.455  15.773 -15.326  1.00  0.64           N  
ATOM    382  CA  ASP A  27      10.256  14.596 -15.598  1.00  0.64           C  
ATOM    383  C   ASP A  27      11.042  14.182 -14.355  1.00  0.64           C  
ATOM    384  O   ASP A  27      11.150  12.989 -14.055  1.00  0.64           O  
ATOM    385  CB  ASP A  27      11.174  14.847 -16.804  1.00  0.64           C  
ATOM    386  CG  ASP A  27      10.363  14.888 -18.146  1.00  0.64           C  
ATOM    387  OD1 ASP A  27       9.221  14.487 -18.121  1.00  0.64           O  
ATOM    388  OD2 ASP A  27      10.886  15.309 -19.160  1.00  0.64           O  
ATOM    389  H   ASP A  27       9.660  16.660 -15.792  1.00  0.64           H  
ATOM    390  HA  ASP A  27       9.586  13.779 -15.856  1.00  0.64           H  
ATOM    391 1HB  ASP A  27      11.684  15.805 -16.668  1.00  0.64           H  
ATOM    392 2HB  ASP A  27      11.931  14.067 -16.862  1.00  0.64           H  
ATOM    393  N   ALA A  28      11.562  15.159 -13.602  1.00  0.63           N  
ATOM    394  CA  ALA A  28      12.319  14.855 -12.390  1.00  0.63           C  
ATOM    395  C   ALA A  28      11.459  14.106 -11.374  1.00  0.63           C  
ATOM    396  O   ALA A  28      11.928  13.169 -10.726  1.00  0.63           O  
ATOM    397  CB  ALA A  28      12.848  16.129 -11.764  1.00  0.63           C  
ATOM    398  H   ALA A  28      11.453  16.133 -13.895  1.00  0.63           H  
ATOM    399  HA  ALA A  28      13.156  14.215 -12.670  1.00  0.63           H  
ATOM    400 1HB  ALA A  28      13.432  15.888 -10.879  1.00  0.63           H  
ATOM    401 2HB  ALA A  28      13.474  16.652 -12.484  1.00  0.63           H  
ATOM    402 3HB  ALA A  28      12.010  16.763 -11.484  1.00  0.63           H  
ATOM    403  N   ILE A  29      10.187  14.499 -11.273  1.00  0.63           N  
ATOM    404  CA  ILE A  29       9.225  13.879 -10.365  1.00  0.63           C  
ATOM    405  C   ILE A  29       9.005  12.434 -10.767  1.00  0.63           C  
ATOM    406  O   ILE A  29       8.976  11.539  -9.919  1.00  0.63           O  
ATOM    407  CB  ILE A  29       7.906  14.653 -10.374  1.00  0.63           C  
ATOM    408  CG1 ILE A  29       8.109  16.026  -9.741  1.00  0.63           C  
ATOM    409  CG2 ILE A  29       6.825  13.884  -9.603  1.00  0.63           C  
ATOM    410  CD1 ILE A  29       6.975  16.964 -10.028  1.00  0.63           C  
ATOM    411  H   ILE A  29       9.881  15.294 -11.834  1.00  0.63           H  
ATOM    412  HA  ILE A  29       9.633  13.898  -9.356  1.00  0.63           H  
ATOM    413  HB  ILE A  29       7.602  14.814 -11.393  1.00  0.63           H  
ATOM    414 1HG1 ILE A  29       8.178  15.898  -8.666  1.00  0.63           H  
ATOM    415 2HG1 ILE A  29       9.037  16.461 -10.091  1.00  0.63           H  
ATOM    416 1HG2 ILE A  29       5.898  14.453  -9.615  1.00  0.63           H  
ATOM    417 2HG2 ILE A  29       6.663  12.915 -10.073  1.00  0.63           H  
ATOM    418 3HG2 ILE A  29       7.144  13.740  -8.570  1.00  0.63           H  
ATOM    419 1HD1 ILE A  29       7.145  17.922  -9.537  1.00  0.63           H  
ATOM    420 2HD1 ILE A  29       6.899  17.118 -11.093  1.00  0.63           H  
ATOM    421 3HD1 ILE A  29       6.071  16.524  -9.671  1.00  0.63           H  
ATOM    422  N   VAL A  30       8.873  12.183 -12.066  1.00  0.63           N  
ATOM    423  CA  VAL A  30       8.709  10.809 -12.502  1.00  0.63           C  
ATOM    424  C   VAL A  30       9.933   9.975 -12.096  1.00  0.63           C  
ATOM    425  O   VAL A  30       9.786   8.846 -11.613  1.00  0.63           O  
ATOM    426  CB  VAL A  30       8.552  10.720 -14.026  1.00  0.63           C  
ATOM    427  CG1 VAL A  30       8.596   9.288 -14.439  1.00  0.63           C  
ATOM    428  CG2 VAL A  30       7.253  11.360 -14.474  1.00  0.63           C  
ATOM    429  H   VAL A  30       8.872  12.951 -12.742  1.00  0.63           H  
ATOM    430  HA  VAL A  30       7.820  10.394 -12.027  1.00  0.63           H  
ATOM    431  HB  VAL A  30       9.392  11.227 -14.500  1.00  0.63           H  
ATOM    432 1HG1 VAL A  30       8.523   9.266 -15.506  1.00  0.63           H  
ATOM    433 2HG1 VAL A  30       9.541   8.845 -14.126  1.00  0.63           H  
ATOM    434 3HG1 VAL A  30       7.765   8.743 -13.986  1.00  0.63           H  
ATOM    435 1HG2 VAL A  30       7.172  11.288 -15.554  1.00  0.63           H  
ATOM    436 2HG2 VAL A  30       6.413  10.870 -14.020  1.00  0.63           H  
ATOM    437 3HG2 VAL A  30       7.261  12.390 -14.189  1.00  0.63           H  
ATOM    438  N   GLU A  31      11.147  10.517 -12.293  1.00  0.65           N  
ATOM    439  CA  GLU A  31      12.343   9.766 -11.900  1.00  0.65           C  
ATOM    440  C   GLU A  31      12.437   9.546 -10.376  1.00  0.65           C  
ATOM    441  O   GLU A  31      12.795   8.446  -9.929  1.00  0.65           O  
ATOM    442  CB  GLU A  31      13.620  10.456 -12.409  1.00  0.65           C  
ATOM    443  CG  GLU A  31      13.820  10.391 -13.930  1.00  0.65           C  
ATOM    444  CD  GLU A  31      15.126  11.034 -14.407  1.00  0.65           C  
ATOM    445  OE1 GLU A  31      15.826  11.608 -13.602  1.00  0.65           O  
ATOM    446  OE2 GLU A  31      15.417  10.933 -15.579  1.00  0.65           O  
ATOM    447  H   GLU A  31      11.226  11.443 -12.719  1.00  0.65           H  
ATOM    448  HA  GLU A  31      12.291   8.788 -12.371  1.00  0.65           H  
ATOM    449 1HB  GLU A  31      13.595  11.510 -12.123  1.00  0.65           H  
ATOM    450 2HB  GLU A  31      14.490  10.009 -11.934  1.00  0.65           H  
ATOM    451 1HG  GLU A  31      13.805   9.347 -14.241  1.00  0.65           H  
ATOM    452 2HG  GLU A  31      12.977  10.894 -14.407  1.00  0.65           H  
ATOM    453  N   GLU A  32      12.075  10.563  -9.574  1.00  0.67           N  
ATOM    454  CA  GLU A  32      12.094  10.425  -8.112  1.00  0.67           C  
ATOM    455  C   GLU A  32      11.146   9.317  -7.679  1.00  0.67           C  
ATOM    456  O   GLU A  32      11.469   8.507  -6.798  1.00  0.67           O  
ATOM    457  CB  GLU A  32      11.691  11.726  -7.407  1.00  0.67           C  
ATOM    458  CG  GLU A  32      11.762  11.636  -5.860  1.00  0.67           C  
ATOM    459  CD  GLU A  32      11.372  12.920  -5.141  1.00  0.67           C  
ATOM    460  OE1 GLU A  32      11.044  13.878  -5.799  1.00  0.67           O  
ATOM    461  OE2 GLU A  32      11.396  12.934  -3.935  1.00  0.67           O  
ATOM    462  H   GLU A  32      11.812  11.455  -9.992  1.00  0.67           H  
ATOM    463  HA  GLU A  32      13.102  10.156  -7.801  1.00  0.67           H  
ATOM    464 1HB  GLU A  32      12.338  12.536  -7.742  1.00  0.67           H  
ATOM    465 2HB  GLU A  32      10.667  11.989  -7.688  1.00  0.67           H  
ATOM    466 1HG  GLU A  32      11.096  10.836  -5.532  1.00  0.67           H  
ATOM    467 2HG  GLU A  32      12.777  11.362  -5.572  1.00  0.67           H  
ATOM    468  N   LEU A  33       9.984   9.282  -8.332  1.00  0.69           N  
ATOM    469  CA  LEU A  33       8.944   8.313  -8.070  1.00  0.69           C  
ATOM    470  C   LEU A  33       9.459   6.934  -8.373  1.00  0.69           C  
ATOM    471  O   LEU A  33       9.390   6.059  -7.513  1.00  0.69           O  
ATOM    472  CB  LEU A  33       7.723   8.613  -8.932  1.00  0.69           C  
ATOM    473  CG  LEU A  33       6.505   7.763  -8.718  1.00  0.69           C  
ATOM    474  CD1 LEU A  33       6.631   6.427  -9.480  1.00  0.69           C  
ATOM    475  CD2 LEU A  33       6.356   7.546  -7.284  1.00  0.69           C  
ATOM    476  H   LEU A  33       9.797  10.000  -9.033  1.00  0.69           H  
ATOM    477  HA  LEU A  33       8.667   8.369  -7.018  1.00  0.69           H  
ATOM    478 1HB  LEU A  33       7.440   9.650  -8.771  1.00  0.69           H  
ATOM    479 2HB  LEU A  33       8.001   8.504  -9.969  1.00  0.69           H  
ATOM    480  HG  LEU A  33       5.647   8.278  -9.086  1.00  0.69           H  
ATOM    481 1HD1 LEU A  33       5.734   5.828  -9.319  1.00  0.69           H  
ATOM    482 2HD1 LEU A  33       6.744   6.627 -10.546  1.00  0.69           H  
ATOM    483 3HD1 LEU A  33       7.494   5.876  -9.126  1.00  0.69           H  
ATOM    484 1HD2 LEU A  33       5.481   6.935  -7.100  1.00  0.69           H  
ATOM    485 2HD2 LEU A  33       7.234   7.050  -6.915  1.00  0.69           H  
ATOM    486 3HD2 LEU A  33       6.249   8.501  -6.779  1.00  0.69           H  
ATOM    487  N   TYR A  34      10.027   6.752  -9.568  1.00  0.71           N  
ATOM    488  CA  TYR A  34      10.578   5.464  -9.951  1.00  0.71           C  
ATOM    489  C   TYR A  34      11.551   4.952  -8.915  1.00  0.71           C  
ATOM    490  O   TYR A  34      11.464   3.797  -8.498  1.00  0.71           O  
ATOM    491  CB  TYR A  34      11.274   5.552 -11.309  1.00  0.71           C  
ATOM    492  CG  TYR A  34      12.064   4.286 -11.672  1.00  0.71           C  
ATOM    493  CD1 TYR A  34      11.418   3.154 -12.117  1.00  0.71           C  
ATOM    494  CD2 TYR A  34      13.449   4.283 -11.575  1.00  0.71           C  
ATOM    495  CE1 TYR A  34      12.124   2.025 -12.467  1.00  0.71           C  
ATOM    496  CE2 TYR A  34      14.165   3.151 -11.925  1.00  0.71           C  
ATOM    497  CZ  TYR A  34      13.500   2.024 -12.375  1.00  0.71           C  
ATOM    498  OH  TYR A  34      14.210   0.896 -12.734  1.00  0.71           O  
ATOM    499  H   TYR A  34      10.059   7.524 -10.234  1.00  0.71           H  
ATOM    500  HA  TYR A  34       9.759   4.749 -10.026  1.00  0.71           H  
ATOM    501 1HB  TYR A  34      10.528   5.734 -12.086  1.00  0.71           H  
ATOM    502 2HB  TYR A  34      11.960   6.394 -11.311  1.00  0.71           H  
ATOM    503  HD1 TYR A  34      10.355   3.149 -12.185  1.00  0.71           H  
ATOM    504  HD2 TYR A  34      13.969   5.171 -11.227  1.00  0.71           H  
ATOM    505  HE1 TYR A  34      11.596   1.139 -12.814  1.00  0.71           H  
ATOM    506  HE2 TYR A  34      15.255   3.147 -11.850  1.00  0.71           H  
ATOM    507  HH  TYR A  34      15.126   0.995 -12.458  1.00  0.71           H  
ATOM    508  N   LYS A  35      12.500   5.785  -8.499  1.00  0.74           N  
ATOM    509  CA  LYS A  35      13.474   5.329  -7.522  1.00  0.74           C  
ATOM    510  C   LYS A  35      12.789   4.869  -6.230  1.00  0.74           C  
ATOM    511  O   LYS A  35      13.010   3.744  -5.779  1.00  0.74           O  
ATOM    512  CB  LYS A  35      14.475   6.447  -7.222  1.00  0.74           C  
ATOM    513  CG  LYS A  35      15.626   6.090  -6.253  1.00  0.74           C  
ATOM    514  CD  LYS A  35      16.558   7.303  -6.075  1.00  0.74           C  
ATOM    515  CE  LYS A  35      17.866   6.980  -5.317  1.00  0.74           C  
ATOM    516  NZ  LYS A  35      17.654   6.618  -3.885  1.00  0.74           N  
ATOM    517  H   LYS A  35      12.546   6.736  -8.874  1.00  0.74           H  
ATOM    518  HA  LYS A  35      14.009   4.476  -7.940  1.00  0.74           H  
ATOM    519 1HB  LYS A  35      14.914   6.794  -8.158  1.00  0.74           H  
ATOM    520 2HB  LYS A  35      13.936   7.296  -6.793  1.00  0.74           H  
ATOM    521 1HG  LYS A  35      15.209   5.816  -5.280  1.00  0.74           H  
ATOM    522 2HG  LYS A  35      16.194   5.243  -6.634  1.00  0.74           H  
ATOM    523 1HD  LYS A  35      16.813   7.703  -7.057  1.00  0.74           H  
ATOM    524 2HD  LYS A  35      16.021   8.074  -5.523  1.00  0.74           H  
ATOM    525 1HE  LYS A  35      18.376   6.155  -5.813  1.00  0.74           H  
ATOM    526 2HE  LYS A  35      18.502   7.863  -5.358  1.00  0.74           H  
ATOM    527 1HZ  LYS A  35      18.542   6.436  -3.452  1.00  0.74           H  
ATOM    528 2HZ  LYS A  35      17.192   7.367  -3.399  1.00  0.74           H  
ATOM    529 3HZ  LYS A  35      17.087   5.766  -3.814  1.00  0.74           H  
ATOM    530  N   LYS A  36      11.909   5.708  -5.660  1.00  0.77           N  
ATOM    531  CA  LYS A  36      11.254   5.350  -4.398  1.00  0.77           C  
ATOM    532  C   LYS A  36      10.429   4.075  -4.538  1.00  0.77           C  
ATOM    533  O   LYS A  36      10.534   3.149  -3.731  1.00  0.77           O  
ATOM    534  CB  LYS A  36      10.377   6.512  -3.914  1.00  0.77           C  
ATOM    535  CG  LYS A  36       9.668   6.283  -2.553  1.00  0.77           C  
ATOM    536  CD  LYS A  36       8.937   7.550  -2.090  1.00  0.77           C  
ATOM    537  CE  LYS A  36       8.068   7.321  -0.817  1.00  0.77           C  
ATOM    538  NZ  LYS A  36       8.878   7.064   0.426  1.00  0.77           N  
ATOM    539  H   LYS A  36      11.716   6.617  -6.090  1.00  0.77           H  
ATOM    540  HA  LYS A  36      12.028   5.162  -3.651  1.00  0.77           H  
ATOM    541 1HB  LYS A  36      10.985   7.413  -3.834  1.00  0.77           H  
ATOM    542 2HB  LYS A  36       9.607   6.710  -4.668  1.00  0.77           H  
ATOM    543 1HG  LYS A  36       8.941   5.471  -2.650  1.00  0.77           H  
ATOM    544 2HG  LYS A  36      10.399   5.997  -1.795  1.00  0.77           H  
ATOM    545 1HD  LYS A  36       9.678   8.316  -1.864  1.00  0.77           H  
ATOM    546 2HD  LYS A  36       8.308   7.918  -2.892  1.00  0.77           H  
ATOM    547 1HE  LYS A  36       7.453   8.206  -0.662  1.00  0.77           H  
ATOM    548 2HE  LYS A  36       7.416   6.460  -0.974  1.00  0.77           H  
ATOM    549 1HZ  LYS A  36       8.249   6.930   1.198  1.00  0.77           H  
ATOM    550 2HZ  LYS A  36       9.439   6.205   0.326  1.00  0.77           H  
ATOM    551 3HZ  LYS A  36       9.486   7.840   0.615  1.00  0.77           H  
ATOM    552  N   VAL A  37       9.638   4.004  -5.595  1.00  0.80           N  
ATOM    553  CA  VAL A  37       8.809   2.849  -5.844  1.00  0.80           C  
ATOM    554  C   VAL A  37       9.634   1.589  -6.035  1.00  0.80           C  
ATOM    555  O   VAL A  37       9.317   0.559  -5.454  1.00  0.80           O  
ATOM    556  CB  VAL A  37       7.914   3.135  -7.050  1.00  0.80           C  
ATOM    557  CG1 VAL A  37       7.256   1.961  -7.500  1.00  0.80           C  
ATOM    558  CG2 VAL A  37       6.859   4.108  -6.621  1.00  0.80           C  
ATOM    559  H   VAL A  37       9.608   4.781  -6.252  1.00  0.80           H  
ATOM    560  HA  VAL A  37       8.164   2.706  -4.976  1.00  0.80           H  
ATOM    561  HB  VAL A  37       8.519   3.544  -7.865  1.00  0.80           H  
ATOM    562 1HG1 VAL A  37       6.632   2.209  -8.349  1.00  0.80           H  
ATOM    563 2HG1 VAL A  37       8.022   1.259  -7.792  1.00  0.80           H  
ATOM    564 3HG1 VAL A  37       6.658   1.553  -6.714  1.00  0.80           H  
ATOM    565 1HG2 VAL A  37       6.207   4.340  -7.457  1.00  0.80           H  
ATOM    566 2HG2 VAL A  37       6.271   3.680  -5.818  1.00  0.80           H  
ATOM    567 3HG2 VAL A  37       7.349   4.998  -6.268  1.00  0.80           H  
ATOM    568  N   LEU A  38      10.710   1.663  -6.806  1.00  0.83           N  
ATOM    569  CA  LEU A  38      11.556   0.504  -7.020  1.00  0.83           C  
ATOM    570  C   LEU A  38      12.101  -0.013  -5.690  1.00  0.83           C  
ATOM    571  O   LEU A  38      12.091  -1.216  -5.431  1.00  0.83           O  
ATOM    572  CB  LEU A  38      12.722   0.872  -7.946  1.00  0.83           C  
ATOM    573  CG  LEU A  38      13.683  -0.246  -8.272  1.00  0.83           C  
ATOM    574  CD1 LEU A  38      12.920  -1.349  -9.022  1.00  0.83           C  
ATOM    575  CD2 LEU A  38      14.824   0.311  -9.104  1.00  0.83           C  
ATOM    576  H   LEU A  38      10.950   2.536  -7.273  1.00  0.83           H  
ATOM    577  HA  LEU A  38      10.968  -0.282  -7.478  1.00  0.83           H  
ATOM    578 1HB  LEU A  38      12.314   1.251  -8.886  1.00  0.83           H  
ATOM    579 2HB  LEU A  38      13.290   1.678  -7.479  1.00  0.83           H  
ATOM    580  HG  LEU A  38      14.083  -0.670  -7.350  1.00  0.83           H  
ATOM    581 1HD1 LEU A  38      13.598  -2.169  -9.263  1.00  0.83           H  
ATOM    582 2HD1 LEU A  38      12.107  -1.726  -8.393  1.00  0.83           H  
ATOM    583 3HD1 LEU A  38      12.505  -0.936  -9.943  1.00  0.83           H  
ATOM    584 1HD2 LEU A  38      15.525  -0.487  -9.342  1.00  0.83           H  
ATOM    585 2HD2 LEU A  38      14.427   0.730 -10.014  1.00  0.83           H  
ATOM    586 3HD2 LEU A  38      15.335   1.090  -8.537  1.00  0.83           H  
ATOM    587  N   GLU A  39      12.601   0.895  -4.853  1.00  0.85           N  
ATOM    588  CA  GLU A  39      13.173   0.539  -3.557  1.00  0.85           C  
ATOM    589  C   GLU A  39      12.171  -0.064  -2.558  1.00  0.85           C  
ATOM    590  O   GLU A  39      12.527  -0.943  -1.770  1.00  0.85           O  
ATOM    591  CB  GLU A  39      13.821   1.783  -2.931  1.00  0.85           C  
ATOM    592  CG  GLU A  39      15.075   2.267  -3.661  1.00  0.85           C  
ATOM    593  CD  GLU A  39      15.616   3.585  -3.145  1.00  0.85           C  
ATOM    594  OE1 GLU A  39      15.057   4.142  -2.229  1.00  0.85           O  
ATOM    595  OE2 GLU A  39      16.592   4.050  -3.700  1.00  0.85           O  
ATOM    596  H   GLU A  39      12.591   1.881  -5.128  1.00  0.85           H  
ATOM    597  HA  GLU A  39      13.952  -0.204  -3.734  1.00  0.85           H  
ATOM    598 1HB  GLU A  39      13.098   2.604  -2.934  1.00  0.85           H  
ATOM    599 2HB  GLU A  39      14.082   1.579  -1.893  1.00  0.85           H  
ATOM    600 1HG  GLU A  39      15.848   1.509  -3.556  1.00  0.85           H  
ATOM    601 2HG  GLU A  39      14.848   2.361  -4.720  1.00  0.85           H  
ATOM    602  N   GLU A  40      10.933   0.441  -2.567  1.00  0.88           N  
ATOM    603  CA  GLU A  40       9.910   0.047  -1.595  1.00  0.88           C  
ATOM    604  C   GLU A  40       8.900  -1.052  -1.990  1.00  0.88           C  
ATOM    605  O   GLU A  40       7.996  -1.353  -1.205  1.00  0.88           O  
ATOM    606  CB  GLU A  40       9.164   1.310  -1.163  1.00  0.88           C  
ATOM    607  CG  GLU A  40      10.069   2.322  -0.427  1.00  0.88           C  
ATOM    608  CD  GLU A  40       9.386   3.610  -0.082  1.00  0.88           C  
ATOM    609  OE1 GLU A  40       8.240   3.753  -0.408  1.00  0.88           O  
ATOM    610  OE2 GLU A  40      10.025   4.483   0.480  1.00  0.88           O  
ATOM    611  H   GLU A  40      10.710   1.175  -3.240  1.00  0.88           H  
ATOM    612  HA  GLU A  40      10.442  -0.322  -0.720  1.00  0.88           H  
ATOM    613 1HB  GLU A  40       8.744   1.805  -2.044  1.00  0.88           H  
ATOM    614 2HB  GLU A  40       8.336   1.046  -0.505  1.00  0.88           H  
ATOM    615 1HG  GLU A  40      10.437   1.863   0.488  1.00  0.88           H  
ATOM    616 2HG  GLU A  40      10.930   2.541  -1.063  1.00  0.88           H  
ATOM    617  N   CYS A  41       9.018  -1.652  -3.176  1.00  0.91           N  
ATOM    618  CA  CYS A  41       8.048  -2.684  -3.585  1.00  0.91           C  
ATOM    619  C   CYS A  41       8.653  -3.708  -4.550  1.00  0.91           C  
ATOM    620  O   CYS A  41       9.845  -3.658  -4.848  1.00  0.91           O  
ATOM    621  CB  CYS A  41       6.778  -2.057  -4.166  1.00  0.91           C  
ATOM    622  SG  CYS A  41       6.942  -1.207  -5.706  1.00  0.91           S  
ATOM    623  H   CYS A  41       9.771  -1.376  -3.801  1.00  0.91           H  
ATOM    624  HA  CYS A  41       7.741  -3.222  -2.691  1.00  0.91           H  
ATOM    625 1HB  CYS A  41       6.029  -2.822  -4.295  1.00  0.91           H  
ATOM    626 2HB  CYS A  41       6.378  -1.359  -3.440  1.00  0.91           H  
ATOM    627  HG  CYS A  41       8.030  -0.485  -5.363  1.00  0.91           H  
ATOM    628  N   THR A  42       7.869  -4.699  -4.985  1.00  0.93           N  
ATOM    629  CA  THR A  42       8.440  -5.727  -5.853  1.00  0.93           C  
ATOM    630  C   THR A  42       8.659  -5.189  -7.241  1.00  0.93           C  
ATOM    631  O   THR A  42       8.081  -4.170  -7.597  1.00  0.93           O  
ATOM    632  CB  THR A  42       7.512  -6.946  -5.946  1.00  0.93           C  
ATOM    633  OG1 THR A  42       6.253  -6.533  -6.522  1.00  0.93           O  
ATOM    634  CG2 THR A  42       7.263  -7.528  -4.566  1.00  0.93           C  
ATOM    635  H   THR A  42       6.869  -4.741  -4.746  1.00  0.93           H  
ATOM    636  HA  THR A  42       9.403  -6.037  -5.445  1.00  0.93           H  
ATOM    637  HB  THR A  42       7.967  -7.700  -6.584  1.00  0.93           H  
ATOM    638  HG1 THR A  42       5.780  -5.972  -5.849  1.00  0.93           H  
ATOM    639 1HG2 THR A  42       6.598  -8.388  -4.646  1.00  0.93           H  
ATOM    640 2HG2 THR A  42       8.210  -7.841  -4.127  1.00  0.93           H  
ATOM    641 3HG2 THR A  42       6.800  -6.769  -3.935  1.00  0.93           H  
ATOM    642  N   GLU A  43       9.434  -5.893  -8.060  1.00  0.93           N  
ATOM    643  CA  GLU A  43       9.670  -5.441  -9.428  1.00  0.93           C  
ATOM    644  C   GLU A  43       8.378  -5.368 -10.239  1.00  0.93           C  
ATOM    645  O   GLU A  43       8.198  -4.475 -11.069  1.00  0.93           O  
ATOM    646  CB  GLU A  43      10.682  -6.350 -10.119  1.00  0.93           C  
ATOM    647  CG  GLU A  43      12.102  -6.221  -9.571  1.00  0.93           C  
ATOM    648  CD  GLU A  43      13.084  -7.170 -10.220  1.00  0.93           C  
ATOM    649  OE1 GLU A  43      12.662  -8.014 -10.975  1.00  0.93           O  
ATOM    650  OE2 GLU A  43      14.258  -7.045  -9.957  1.00  0.93           O  
ATOM    651  H   GLU A  43       9.883  -6.735  -7.725  1.00  0.93           H  
ATOM    652  HA  GLU A  43      10.094  -4.435  -9.381  1.00  0.93           H  
ATOM    653 1HB  GLU A  43      10.370  -7.388 -10.010  1.00  0.93           H  
ATOM    654 2HB  GLU A  43      10.708  -6.124 -11.184  1.00  0.93           H  
ATOM    655 1HG  GLU A  43      12.445  -5.198  -9.730  1.00  0.93           H  
ATOM    656 2HG  GLU A  43      12.082  -6.403  -8.497  1.00  0.93           H  
ATOM    657  N   GLU A  44       7.469  -6.318 -10.012  1.00  0.92           N  
ATOM    658  CA  GLU A  44       6.208  -6.292 -10.736  1.00  0.92           C  
ATOM    659  C   GLU A  44       5.408  -5.062 -10.341  1.00  0.92           C  
ATOM    660  O   GLU A  44       4.915  -4.321 -11.199  1.00  0.92           O  
ATOM    661  CB  GLU A  44       5.382  -7.551 -10.467  1.00  0.92           C  
ATOM    662  CG  GLU A  44       4.052  -7.570 -11.210  1.00  0.92           C  
ATOM    663  CD  GLU A  44       3.239  -8.825 -11.001  1.00  0.92           C  
ATOM    664  OE1 GLU A  44       3.695  -9.719 -10.332  1.00  0.92           O  
ATOM    665  OE2 GLU A  44       2.130  -8.865 -11.504  1.00  0.92           O  
ATOM    666  H   GLU A  44       7.655  -7.036  -9.330  1.00  0.92           H  
ATOM    667  HA  GLU A  44       6.419  -6.231 -11.805  1.00  0.92           H  
ATOM    668 1HB  GLU A  44       5.951  -8.433 -10.759  1.00  0.92           H  
ATOM    669 2HB  GLU A  44       5.175  -7.627  -9.398  1.00  0.92           H  
ATOM    670 1HG  GLU A  44       3.465  -6.716 -10.873  1.00  0.92           H  
ATOM    671 2HG  GLU A  44       4.245  -7.443 -12.275  1.00  0.92           H  
ATOM    672  N   GLU A  45       5.291  -4.832  -9.026  1.00  0.90           N  
ATOM    673  CA  GLU A  45       4.517  -3.688  -8.569  1.00  0.90           C  
ATOM    674  C   GLU A  45       5.169  -2.394  -9.003  1.00  0.90           C  
ATOM    675  O   GLU A  45       4.487  -1.470  -9.460  1.00  0.90           O  
ATOM    676  CB  GLU A  45       4.436  -3.706  -7.040  1.00  0.90           C  
ATOM    677  CG  GLU A  45       3.550  -4.790  -6.445  1.00  0.90           C  
ATOM    678  CD  GLU A  45       3.774  -4.969  -4.955  1.00  0.90           C  
ATOM    679  OE1 GLU A  45       4.933  -4.984  -4.554  1.00  0.90           O  
ATOM    680  OE2 GLU A  45       2.818  -5.089  -4.227  1.00  0.90           O  
ATOM    681  H   GLU A  45       5.727  -5.452  -8.341  1.00  0.90           H  
ATOM    682  HA  GLU A  45       3.520  -3.741  -8.994  1.00  0.90           H  
ATOM    683 1HB  GLU A  45       5.436  -3.841  -6.635  1.00  0.90           H  
ATOM    684 2HB  GLU A  45       4.070  -2.741  -6.688  1.00  0.90           H  
ATOM    685 1HG  GLU A  45       2.508  -4.519  -6.613  1.00  0.90           H  
ATOM    686 2HG  GLU A  45       3.740  -5.730  -6.963  1.00  0.90           H  
ATOM    687  N   ALA A  46       6.491  -2.346  -8.925  1.00  0.86           N  
ATOM    688  CA  ALA A  46       7.236  -1.167  -9.266  1.00  0.86           C  
ATOM    689  C   ALA A  46       7.040  -0.789 -10.702  1.00  0.86           C  
ATOM    690  O   ALA A  46       6.879   0.390 -11.022  1.00  0.86           O  
ATOM    691  CB  ALA A  46       8.711  -1.370  -8.984  1.00  0.86           C  
ATOM    692  H   ALA A  46       7.000  -3.146  -8.560  1.00  0.86           H  
ATOM    693  HA  ALA A  46       6.842  -0.366  -8.663  1.00  0.86           H  
ATOM    694 1HB  ALA A  46       9.254  -0.456  -9.221  1.00  0.86           H  
ATOM    695 2HB  ALA A  46       8.859  -1.622  -7.936  1.00  0.86           H  
ATOM    696 3HB  ALA A  46       9.080  -2.181  -9.600  1.00  0.86           H  
ATOM    697  N   LYS A  47       7.003  -1.788 -11.581  1.00  0.82           N  
ATOM    698  CA  LYS A  47       6.819  -1.505 -12.983  1.00  0.82           C  
ATOM    699  C   LYS A  47       5.422  -0.961 -13.208  1.00  0.82           C  
ATOM    700  O   LYS A  47       5.248   0.070 -13.854  1.00  0.82           O  
ATOM    701  CB  LYS A  47       7.019  -2.767 -13.818  1.00  0.82           C  
ATOM    702  CG  LYS A  47       6.923  -2.547 -15.340  1.00  0.82           C  
ATOM    703  CD  LYS A  47       8.081  -1.673 -15.843  1.00  0.82           C  
ATOM    704  CE  LYS A  47       8.225  -1.708 -17.382  1.00  0.82           C  
ATOM    705  NZ  LYS A  47       7.136  -0.954 -18.095  1.00  0.82           N  
ATOM    706  H   LYS A  47       7.156  -2.753 -11.282  1.00  0.82           H  
ATOM    707  HA  LYS A  47       7.538  -0.749 -13.292  1.00  0.82           H  
ATOM    708 1HB  LYS A  47       7.994  -3.201 -13.591  1.00  0.82           H  
ATOM    709 2HB  LYS A  47       6.266  -3.508 -13.535  1.00  0.82           H  
ATOM    710 1HG  LYS A  47       6.947  -3.504 -15.853  1.00  0.82           H  
ATOM    711 2HG  LYS A  47       5.977  -2.045 -15.581  1.00  0.82           H  
ATOM    712 1HD  LYS A  47       7.887  -0.635 -15.550  1.00  0.82           H  
ATOM    713 2HD  LYS A  47       9.014  -1.994 -15.385  1.00  0.82           H  
ATOM    714 1HE  LYS A  47       9.186  -1.276 -17.658  1.00  0.82           H  
ATOM    715 2HE  LYS A  47       8.199  -2.746 -17.708  1.00  0.82           H  
ATOM    716 1HZ  LYS A  47       7.265  -1.000 -19.081  1.00  0.82           H  
ATOM    717 2HZ  LYS A  47       6.196  -1.293 -17.876  1.00  0.82           H  
ATOM    718 3HZ  LYS A  47       7.124   0.029 -17.810  1.00  0.82           H  
ATOM    719  N   LYS A  48       4.414  -1.606 -12.619  1.00  0.78           N  
ATOM    720  CA  LYS A  48       3.051  -1.155 -12.855  1.00  0.78           C  
ATOM    721  C   LYS A  48       2.814   0.263 -12.333  1.00  0.78           C  
ATOM    722  O   LYS A  48       2.199   1.087 -13.020  1.00  0.78           O  
ATOM    723  CB  LYS A  48       2.072  -2.129 -12.195  1.00  0.78           C  
ATOM    724  CG  LYS A  48       1.998  -3.495 -12.887  1.00  0.78           C  
ATOM    725  CD  LYS A  48       1.044  -4.444 -12.169  1.00  0.78           C  
ATOM    726  CE  LYS A  48       1.011  -5.814 -12.846  1.00  0.78           C  
ATOM    727  NZ  LYS A  48       0.109  -6.767 -12.137  1.00  0.78           N  
ATOM    728  H   LYS A  48       4.591  -2.439 -12.051  1.00  0.78           H  
ATOM    729  HA  LYS A  48       2.874  -1.150 -13.930  1.00  0.78           H  
ATOM    730 1HB  LYS A  48       2.384  -2.297 -11.159  1.00  0.78           H  
ATOM    731 2HB  LYS A  48       1.077  -1.692 -12.173  1.00  0.78           H  
ATOM    732 1HG  LYS A  48       1.668  -3.365 -13.916  1.00  0.78           H  
ATOM    733 2HG  LYS A  48       2.993  -3.941 -12.896  1.00  0.78           H  
ATOM    734 1HD  LYS A  48       1.379  -4.574 -11.136  1.00  0.78           H  
ATOM    735 2HD  LYS A  48       0.040  -4.024 -12.160  1.00  0.78           H  
ATOM    736 1HE  LYS A  48       0.670  -5.701 -13.873  1.00  0.78           H  
ATOM    737 2HE  LYS A  48       2.017  -6.224 -12.853  1.00  0.78           H  
ATOM    738 1HZ  LYS A  48       0.126  -7.666 -12.613  1.00  0.78           H  
ATOM    739 2HZ  LYS A  48       0.424  -6.887 -11.180  1.00  0.78           H  
ATOM    740 3HZ  LYS A  48      -0.830  -6.406 -12.136  1.00  0.78           H  
ATOM    741  N   LEU A  49       3.346   0.563 -11.148  1.00  0.74           N  
ATOM    742  CA  LEU A  49       3.174   1.882 -10.555  1.00  0.74           C  
ATOM    743  C   LEU A  49       3.949   2.933 -11.337  1.00  0.74           C  
ATOM    744  O   LEU A  49       3.459   4.042 -11.574  1.00  0.74           O  
ATOM    745  CB  LEU A  49       3.668   1.833  -9.115  1.00  0.74           C  
ATOM    746  CG  LEU A  49       2.834   0.975  -8.145  1.00  0.74           C  
ATOM    747  CD1 LEU A  49       3.571   0.843  -6.886  1.00  0.74           C  
ATOM    748  CD2 LEU A  49       1.517   1.616  -7.869  1.00  0.74           C  
ATOM    749  H   LEU A  49       3.854  -0.153 -10.628  1.00  0.74           H  
ATOM    750  HA  LEU A  49       2.115   2.138 -10.572  1.00  0.74           H  
ATOM    751 1HB  LEU A  49       4.660   1.394  -9.132  1.00  0.74           H  
ATOM    752 2HB  LEU A  49       3.744   2.845  -8.717  1.00  0.74           H  
ATOM    753  HG  LEU A  49       2.680  -0.013  -8.573  1.00  0.74           H  
ATOM    754 1HD1 LEU A  49       3.003   0.235  -6.186  1.00  0.74           H  
ATOM    755 2HD1 LEU A  49       4.534   0.373  -7.081  1.00  0.74           H  
ATOM    756 3HD1 LEU A  49       3.710   1.840  -6.482  1.00  0.74           H  
ATOM    757 1HD2 LEU A  49       0.952   0.997  -7.175  1.00  0.74           H  
ATOM    758 2HD2 LEU A  49       1.688   2.593  -7.422  1.00  0.74           H  
ATOM    759 3HD2 LEU A  49       0.961   1.722  -8.800  1.00  0.74           H  
ATOM    760  N   THR A  50       5.149   2.580 -11.784  1.00  0.71           N  
ATOM    761  CA  THR A  50       5.948   3.527 -12.523  1.00  0.71           C  
ATOM    762  C   THR A  50       5.291   3.851 -13.850  1.00  0.71           C  
ATOM    763  O   THR A  50       5.219   5.022 -14.239  1.00  0.71           O  
ATOM    764  CB  THR A  50       7.346   2.994 -12.797  1.00  0.71           C  
ATOM    765  OG1 THR A  50       8.011   2.731 -11.562  1.00  0.71           O  
ATOM    766  CG2 THR A  50       8.091   4.038 -13.579  1.00  0.71           C  
ATOM    767  H   THR A  50       5.541   1.659 -11.586  1.00  0.71           H  
ATOM    768  HA  THR A  50       6.029   4.444 -11.944  1.00  0.71           H  
ATOM    769  HB  THR A  50       7.282   2.069 -13.375  1.00  0.71           H  
ATOM    770  HG1 THR A  50       7.609   1.924 -11.168  1.00  0.71           H  
ATOM    771 1HG2 THR A  50       9.077   3.689 -13.811  1.00  0.71           H  
ATOM    772 2HG2 THR A  50       7.550   4.213 -14.497  1.00  0.71           H  
ATOM    773 3HG2 THR A  50       8.150   4.963 -13.004  1.00  0.71           H  
ATOM    774  N   ASP A  51       4.808   2.817 -14.555  1.00  0.68           N  
ATOM    775  CA  ASP A  51       4.164   3.028 -15.839  1.00  0.68           C  
ATOM    776  C   ASP A  51       2.937   3.914 -15.695  1.00  0.68           C  
ATOM    777  O   ASP A  51       2.710   4.785 -16.533  1.00  0.68           O  
ATOM    778  CB  ASP A  51       3.751   1.704 -16.502  1.00  0.68           C  
ATOM    779  CG  ASP A  51       4.914   0.858 -17.098  1.00  0.68           C  
ATOM    780  OD1 ASP A  51       6.026   1.346 -17.238  1.00  0.68           O  
ATOM    781  OD2 ASP A  51       4.693  -0.298 -17.456  1.00  0.68           O  
ATOM    782  H   ASP A  51       4.900   1.867 -14.192  1.00  0.68           H  
ATOM    783  HA  ASP A  51       4.872   3.530 -16.498  1.00  0.68           H  
ATOM    784 1HB  ASP A  51       3.240   1.091 -15.755  1.00  0.68           H  
ATOM    785 2HB  ASP A  51       3.032   1.911 -17.292  1.00  0.68           H  
ATOM    786  N   GLU A  52       2.162   3.744 -14.614  1.00  0.66           N  
ATOM    787  CA  GLU A  52       0.998   4.604 -14.423  1.00  0.66           C  
ATOM    788  C   GLU A  52       1.418   6.071 -14.322  1.00  0.66           C  
ATOM    789  O   GLU A  52       0.789   6.952 -14.926  1.00  0.66           O  
ATOM    790  CB  GLU A  52       0.208   4.189 -13.176  1.00  0.66           C  
ATOM    791  CG  GLU A  52      -1.068   5.045 -12.941  1.00  0.66           C  
ATOM    792  CD  GLU A  52      -1.950   4.600 -11.773  1.00  0.66           C  
ATOM    793  OE1 GLU A  52      -1.633   3.641 -11.117  1.00  0.66           O  
ATOM    794  OE2 GLU A  52      -2.948   5.243 -11.552  1.00  0.66           O  
ATOM    795  H   GLU A  52       2.356   2.996 -13.945  1.00  0.66           H  
ATOM    796  HA  GLU A  52       0.348   4.497 -15.289  1.00  0.66           H  
ATOM    797 1HB  GLU A  52      -0.090   3.145 -13.271  1.00  0.66           H  
ATOM    798 2HB  GLU A  52       0.855   4.263 -12.312  1.00  0.66           H  
ATOM    799 1HG  GLU A  52      -0.749   6.072 -12.756  1.00  0.66           H  
ATOM    800 2HG  GLU A  52      -1.660   5.042 -13.855  1.00  0.66           H  
ATOM    801  N   VAL A  53       2.489   6.335 -13.572  1.00  0.65           N  
ATOM    802  CA  VAL A  53       2.989   7.693 -13.400  1.00  0.65           C  
ATOM    803  C   VAL A  53       3.556   8.263 -14.694  1.00  0.65           C  
ATOM    804  O   VAL A  53       3.279   9.416 -15.039  1.00  0.65           O  
ATOM    805  CB  VAL A  53       4.029   7.726 -12.281  1.00  0.65           C  
ATOM    806  CG1 VAL A  53       4.690   9.061 -12.189  1.00  0.65           C  
ATOM    807  CG2 VAL A  53       3.316   7.417 -11.010  1.00  0.65           C  
ATOM    808  H   VAL A  53       2.954   5.563 -13.084  1.00  0.65           H  
ATOM    809  HA  VAL A  53       2.154   8.321 -13.091  1.00  0.65           H  
ATOM    810  HB  VAL A  53       4.798   6.974 -12.479  1.00  0.65           H  
ATOM    811 1HG1 VAL A  53       5.420   9.061 -11.387  1.00  0.65           H  
ATOM    812 2HG1 VAL A  53       5.180   9.265 -13.126  1.00  0.65           H  
ATOM    813 3HG1 VAL A  53       3.929   9.801 -11.991  1.00  0.65           H  
ATOM    814 1HG2 VAL A  53       3.986   7.401 -10.189  1.00  0.65           H  
ATOM    815 2HG2 VAL A  53       2.554   8.176 -10.839  1.00  0.65           H  
ATOM    816 3HG2 VAL A  53       2.849   6.440 -11.107  1.00  0.65           H  
ATOM    817  N   ARG A  54       4.344   7.465 -15.418  1.00  0.64           N  
ATOM    818  CA  ARG A  54       4.898   7.927 -16.681  1.00  0.64           C  
ATOM    819  C   ARG A  54       3.806   8.207 -17.696  1.00  0.64           C  
ATOM    820  O   ARG A  54       3.834   9.234 -18.375  1.00  0.64           O  
ATOM    821  CB  ARG A  54       5.856   6.892 -17.255  1.00  0.64           C  
ATOM    822  CG  ARG A  54       7.160   6.798 -16.519  1.00  0.64           C  
ATOM    823  CD  ARG A  54       8.056   5.716 -16.991  1.00  0.64           C  
ATOM    824  NE  ARG A  54       9.329   5.756 -16.260  1.00  0.64           N  
ATOM    825  CZ  ARG A  54      10.266   4.788 -16.260  1.00  0.64           C  
ATOM    826  NH1 ARG A  54      10.076   3.687 -16.948  1.00  0.64           N  
ATOM    827  NH2 ARG A  54      11.379   4.950 -15.562  1.00  0.64           N  
ATOM    828  H   ARG A  54       4.554   6.525 -15.081  1.00  0.64           H  
ATOM    829  HA  ARG A  54       5.449   8.849 -16.498  1.00  0.64           H  
ATOM    830 1HB  ARG A  54       5.386   5.908 -17.220  1.00  0.64           H  
ATOM    831 2HB  ARG A  54       6.067   7.123 -18.299  1.00  0.64           H  
ATOM    832 1HG  ARG A  54       7.683   7.707 -16.708  1.00  0.64           H  
ATOM    833 2HG  ARG A  54       6.975   6.683 -15.446  1.00  0.64           H  
ATOM    834 1HD  ARG A  54       7.589   4.745 -16.823  1.00  0.64           H  
ATOM    835 2HD  ARG A  54       8.262   5.844 -18.052  1.00  0.64           H  
ATOM    836  HE  ARG A  54       9.519   6.584 -15.712  1.00  0.64           H  
ATOM    837 1HH1 ARG A  54       9.224   3.565 -17.481  1.00  0.64           H  
ATOM    838 2HH1 ARG A  54      10.777   2.963 -16.947  1.00  0.64           H  
ATOM    839 1HH2 ARG A  54      11.526   5.804 -15.041  1.00  0.64           H  
ATOM    840 2HH2 ARG A  54      12.084   4.226 -15.559  1.00  0.64           H  
ATOM    841  N   ALA A  55       2.805   7.324 -17.765  1.00  0.64           N  
ATOM    842  CA  ALA A  55       1.712   7.512 -18.699  1.00  0.64           C  
ATOM    843  C   ALA A  55       0.971   8.796 -18.382  1.00  0.64           C  
ATOM    844  O   ALA A  55       0.635   9.565 -19.288  1.00  0.64           O  
ATOM    845  CB  ALA A  55       0.764   6.324 -18.636  1.00  0.64           C  
ATOM    846  H   ALA A  55       2.813   6.490 -17.184  1.00  0.64           H  
ATOM    847  HA  ALA A  55       2.127   7.594 -19.702  1.00  0.64           H  
ATOM    848 1HB  ALA A  55      -0.047   6.462 -19.346  1.00  0.64           H  
ATOM    849 2HB  ALA A  55       1.312   5.413 -18.875  1.00  0.64           H  
ATOM    850 3HB  ALA A  55       0.359   6.246 -17.625  1.00  0.64           H  
ATOM    851  N   TRP A  56       0.768   9.060 -17.089  1.00  0.65           N  
ATOM    852  CA  TRP A  56       0.092  10.270 -16.677  1.00  0.65           C  
ATOM    853  C   TRP A  56       0.911  11.485 -17.066  1.00  0.65           C  
ATOM    854  O   TRP A  56       0.377  12.435 -17.647  1.00  0.65           O  
ATOM    855  CB  TRP A  56      -0.171  10.261 -15.177  1.00  0.65           C  
ATOM    856  CG  TRP A  56      -0.950  11.444 -14.715  1.00  0.65           C  
ATOM    857  CD1 TRP A  56      -0.541  12.469 -13.918  1.00  0.65           C  
ATOM    858  CD2 TRP A  56      -2.319  11.738 -15.069  1.00  0.65           C  
ATOM    859  NE1 TRP A  56      -1.576  13.362 -13.743  1.00  0.65           N  
ATOM    860  CE2 TRP A  56      -2.659  12.927 -14.431  1.00  0.65           C  
ATOM    861  CE3 TRP A  56      -3.270  11.094 -15.870  1.00  0.65           C  
ATOM    862  CZ2 TRP A  56      -3.913  13.488 -14.552  1.00  0.65           C  
ATOM    863  CZ3 TRP A  56      -4.529  11.661 -15.998  1.00  0.65           C  
ATOM    864  CH2 TRP A  56      -4.843  12.829 -15.352  1.00  0.65           C  
ATOM    865  H   TRP A  56       1.048   8.387 -16.374  1.00  0.65           H  
ATOM    866  HA  TRP A  56      -0.865  10.322 -17.191  1.00  0.65           H  
ATOM    867 1HB  TRP A  56      -0.709   9.356 -14.915  1.00  0.65           H  
ATOM    868 2HB  TRP A  56       0.778  10.240 -14.640  1.00  0.65           H  
ATOM    869  HD1 TRP A  56       0.454  12.571 -13.486  1.00  0.65           H  
ATOM    870  HE1 TRP A  56      -1.567  14.253 -13.198  1.00  0.65           H  
ATOM    871  HE3 TRP A  56      -3.023  10.165 -16.383  1.00  0.65           H  
ATOM    872  HZ2 TRP A  56      -4.171  14.425 -14.046  1.00  0.65           H  
ATOM    873  HZ3 TRP A  56      -5.264  11.155 -16.625  1.00  0.65           H  
ATOM    874  HH2 TRP A  56      -5.841  13.249 -15.471  1.00  0.65           H  
ATOM    875  N   ALA A  57       2.215  11.461 -16.774  1.00  0.66           N  
ATOM    876  CA  ALA A  57       3.042  12.605 -17.098  1.00  0.66           C  
ATOM    877  C   ALA A  57       2.996  12.894 -18.590  1.00  0.66           C  
ATOM    878  O   ALA A  57       2.804  14.047 -18.985  1.00  0.66           O  
ATOM    879  CB  ALA A  57       4.482  12.352 -16.684  1.00  0.66           C  
ATOM    880  H   ALA A  57       2.623  10.653 -16.302  1.00  0.66           H  
ATOM    881  HA  ALA A  57       2.652  13.471 -16.563  1.00  0.66           H  
ATOM    882 1HB  ALA A  57       5.093  13.225 -16.919  1.00  0.66           H  
ATOM    883 2HB  ALA A  57       4.527  12.152 -15.621  1.00  0.66           H  
ATOM    884 3HB  ALA A  57       4.862  11.484 -17.229  1.00  0.66           H  
ATOM    885  N   ASP A  58       3.067  11.849 -19.425  1.00  0.69           N  
ATOM    886  CA  ASP A  58       3.031  12.076 -20.860  1.00  0.69           C  
ATOM    887  C   ASP A  58       1.686  12.636 -21.299  1.00  0.69           C  
ATOM    888  O   ASP A  58       1.633  13.571 -22.100  1.00  0.69           O  
ATOM    889  CB  ASP A  58       3.320  10.779 -21.631  1.00  0.69           C  
ATOM    890  CG  ASP A  58       4.797  10.325 -21.578  1.00  0.69           C  
ATOM    891  OD1 ASP A  58       5.636  11.097 -21.167  1.00  0.69           O  
ATOM    892  OD2 ASP A  58       5.068   9.217 -21.991  1.00  0.69           O  
ATOM    893  H   ASP A  58       3.194  10.905 -19.058  1.00  0.69           H  
ATOM    894  HA  ASP A  58       3.801  12.803 -21.111  1.00  0.69           H  
ATOM    895 1HB  ASP A  58       2.704   9.980 -21.208  1.00  0.69           H  
ATOM    896 2HB  ASP A  58       3.025  10.902 -22.672  1.00  0.69           H  
ATOM    897  N   ALA A  59       0.593  12.114 -20.732  1.00  0.73           N  
ATOM    898  CA  ALA A  59      -0.745  12.575 -21.086  1.00  0.73           C  
ATOM    899  C   ALA A  59      -0.925  14.055 -20.777  1.00  0.73           C  
ATOM    900  O   ALA A  59      -1.611  14.778 -21.499  1.00  0.73           O  
ATOM    901  CB  ALA A  59      -1.793  11.772 -20.336  1.00  0.73           C  
ATOM    902  H   ALA A  59       0.685  11.347 -20.065  1.00  0.73           H  
ATOM    903  HA  ALA A  59      -0.879  12.433 -22.158  1.00  0.73           H  
ATOM    904 1HB  ALA A  59      -2.787  12.105 -20.625  1.00  0.73           H  
ATOM    905 2HB  ALA A  59      -1.675  10.715 -20.574  1.00  0.73           H  
ATOM    906 3HB  ALA A  59      -1.656  11.918 -19.264  1.00  0.73           H  
ATOM    907  N   ARG A  60      -0.314  14.503 -19.687  1.00  0.80           N  
ATOM    908  CA  ARG A  60      -0.424  15.890 -19.276  1.00  0.80           C  
ATOM    909  C   ARG A  60       0.530  16.820 -20.045  1.00  0.80           C  
ATOM    910  O   ARG A  60       0.188  17.972 -20.324  1.00  0.80           O  
ATOM    911  CB  ARG A  60      -0.183  15.977 -17.786  1.00  0.80           C  
ATOM    912  CG  ARG A  60      -1.216  15.246 -16.939  1.00  0.80           C  
ATOM    913  CD  ARG A  60      -2.556  15.846 -17.053  1.00  0.80           C  
ATOM    914  NE  ARG A  60      -2.655  17.122 -16.364  1.00  0.80           N  
ATOM    915  CZ  ARG A  60      -3.662  18.001 -16.543  1.00  0.80           C  
ATOM    916  NH1 ARG A  60      -4.628  17.725 -17.393  1.00  0.80           N  
ATOM    917  NH2 ARG A  60      -3.685  19.138 -15.869  1.00  0.80           N  
ATOM    918  H   ARG A  60       0.214  13.848 -19.108  1.00  0.80           H  
ATOM    919  HA  ARG A  60      -1.443  16.216 -19.471  1.00  0.80           H  
ATOM    920 1HB  ARG A  60       0.797  15.550 -17.556  1.00  0.80           H  
ATOM    921 2HB  ARG A  60      -0.187  16.996 -17.467  1.00  0.80           H  
ATOM    922 1HG  ARG A  60      -1.291  14.210 -17.256  1.00  0.80           H  
ATOM    923 2HG  ARG A  60      -0.913  15.280 -15.890  1.00  0.80           H  
ATOM    924 1HD  ARG A  60      -2.777  16.010 -18.107  1.00  0.80           H  
ATOM    925 2HD  ARG A  60      -3.290  15.179 -16.639  1.00  0.80           H  
ATOM    926  HE  ARG A  60      -1.929  17.354 -15.689  1.00  0.80           H  
ATOM    927 1HH1 ARG A  60      -4.613  16.855 -17.909  1.00  0.80           H  
ATOM    928 2HH1 ARG A  60      -5.385  18.380 -17.530  1.00  0.80           H  
ATOM    929 1HH2 ARG A  60      -2.946  19.352 -15.213  1.00  0.80           H  
ATOM    930 2HH2 ARG A  60      -4.442  19.792 -16.010  1.00  0.80           H  
ATOM    931  N   LEU A  61       1.723  16.328 -20.388  1.00  0.88           N  
ATOM    932  CA  LEU A  61       2.727  17.130 -21.088  1.00  0.88           C  
ATOM    933  C   LEU A  61       2.514  17.334 -22.593  1.00  0.88           C  
ATOM    934  O   LEU A  61       2.807  18.420 -23.102  1.00  0.88           O  
ATOM    935  CB  LEU A  61       4.105  16.507 -20.872  1.00  0.88           C  
ATOM    936  CG  LEU A  61       4.657  16.611 -19.443  1.00  0.88           C  
ATOM    937  CD1 LEU A  61       5.898  15.748 -19.312  1.00  0.88           C  
ATOM    938  CD2 LEU A  61       4.986  18.071 -19.172  1.00  0.88           C  
ATOM    939  H   LEU A  61       1.964  15.373 -20.119  1.00  0.88           H  
ATOM    940  HA  LEU A  61       2.729  18.115 -20.623  1.00  0.88           H  
ATOM    941 1HB  LEU A  61       4.041  15.446 -21.127  1.00  0.88           H  
ATOM    942 2HB  LEU A  61       4.814  16.981 -21.547  1.00  0.88           H  
ATOM    943  HG  LEU A  61       3.916  16.264 -18.724  1.00  0.88           H  
ATOM    944 1HD1 LEU A  61       6.302  15.823 -18.301  1.00  0.88           H  
ATOM    945 2HD1 LEU A  61       5.631  14.708 -19.514  1.00  0.88           H  
ATOM    946 3HD1 LEU A  61       6.649  16.064 -20.021  1.00  0.88           H  
ATOM    947 1HD2 LEU A  61       5.390  18.172 -18.169  1.00  0.88           H  
ATOM    948 2HD2 LEU A  61       5.715  18.413 -19.891  1.00  0.88           H  
ATOM    949 3HD2 LEU A  61       4.081  18.670 -19.268  1.00  0.88           H  
ATOM    950  N   ALA A  62       2.035  16.315 -23.317  1.00  0.97           N  
ATOM    951  CA  ALA A  62       1.875  16.462 -24.768  1.00  0.97           C  
ATOM    952  C   ALA A  62       1.042  15.339 -25.380  1.00  0.97           C  
ATOM    953  O   ALA A  62       0.058  15.623 -26.067  1.00  0.97           O  
ATOM    954  OXT ALA A  62       1.600  14.259 -25.564  1.00  0.97           O  
ATOM    955  CB  ALA A  62       3.239  16.498 -25.456  1.00  0.97           C  
ATOM    956  H   ALA A  62       1.806  15.427 -22.863  1.00  0.97           H  
ATOM    957  HA  ALA A  62       1.357  17.402 -24.952  1.00  0.97           H  
ATOM    958 1HB  ALA A  62       3.095  16.638 -26.528  1.00  0.97           H  
ATOM    959 2HB  ALA A  62       3.844  17.317 -25.068  1.00  0.97           H  
ATOM    960 3HB  ALA A  62       3.754  15.556 -25.279  1.00  0.97           H  
ENDMDL

