REMARK ID 637249 DOMAINID 630959 MODEL 1 test
MODEL     1
ATOM      1  N   GLY A   1       1.175   1.117   1.088  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.504   1.697   1.257  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.432   3.205   1.136  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.985   3.943   1.948  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.927   0.298   1.624  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.906   1.420   2.232  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.179   1.297   0.500  1.00 24.67           H  
ATOM      8  N   HIS A   2       1.693   3.654   0.131  1.00 24.67           N  
ATOM      9  CA  HIS A   2       1.513   5.073  -0.148  1.00 24.67           C  
ATOM     10  C   HIS A   2       0.131   5.530   0.302  1.00 24.67           C  
ATOM     11  O   HIS A   2      -0.339   6.602  -0.069  1.00 24.67           O  
ATOM     12  CB  HIS A   2       1.691   5.339  -1.644  1.00 24.67           C  
ATOM     13  CG  HIS A   2       3.068   5.011  -2.140  1.00 24.67           C  
ATOM     14  ND1 HIS A   2       4.170   5.791  -1.859  1.00 24.67           N  
ATOM     15  CD2 HIS A   2       3.519   3.979  -2.891  1.00 24.67           C  
ATOM     16  CE1 HIS A   2       5.240   5.253  -2.421  1.00 24.67           C  
ATOM     17  NE2 HIS A   2       4.871   4.154  -3.052  1.00 24.67           N  
ATOM     18  H   HIS A   2       1.257   2.969  -0.473  1.00 24.67           H  
ATOM     19  HA  HIS A   2       2.254   5.658   0.397  1.00 24.67           H  
ATOM     20 1HB  HIS A   2       0.969   4.747  -2.207  1.00 24.67           H  
ATOM     21 2HB  HIS A   2       1.490   6.389  -1.854  1.00 24.67           H  
ATOM     22  HD2 HIS A   2       2.920   3.161  -3.292  1.00 24.67           H  
ATOM     23  HE1 HIS A   2       6.255   5.648  -2.371  1.00 24.67           H  
ATOM     24  HE2 HIS A   2       5.480   3.537  -3.570  1.00 24.67           H  
ATOM     25  N   MET A   3      -0.514   4.688   1.104  1.00 24.67           N  
ATOM     26  CA  MET A   3      -1.840   4.962   1.648  1.00 24.67           C  
ATOM     27  C   MET A   3      -1.794   5.941   2.819  1.00 24.67           C  
ATOM     28  O   MET A   3      -2.797   6.562   3.170  1.00 24.67           O  
ATOM     29  CB  MET A   3      -2.494   3.660   2.081  1.00 24.67           C  
ATOM     30  CG  MET A   3      -2.807   2.713   0.935  1.00 24.67           C  
ATOM     31  SD  MET A   3      -3.872   3.460  -0.310  1.00 24.67           S  
ATOM     32  CE  MET A   3      -5.383   3.667   0.622  1.00 24.67           C  
ATOM     33  H   MET A   3      -0.055   3.821   1.349  1.00 24.67           H  
ATOM     34  HA  MET A   3      -2.444   5.418   0.863  1.00 24.67           H  
ATOM     35 1HB  MET A   3      -1.838   3.141   2.778  1.00 24.67           H  
ATOM     36 2HB  MET A   3      -3.425   3.878   2.604  1.00 24.67           H  
ATOM     37 1HG  MET A   3      -1.877   2.407   0.454  1.00 24.67           H  
ATOM     38 2HG  MET A   3      -3.300   1.821   1.322  1.00 24.67           H  
ATOM     39 1HE  MET A   3      -6.143   4.121  -0.014  1.00 24.67           H  
ATOM     40 2HE  MET A   3      -5.734   2.694   0.970  1.00 24.67           H  
ATOM     41 3HE  MET A   3      -5.195   4.313   1.480  1.00 24.67           H  
ATOM     42  N   ARG A   4      -0.634   6.041   3.458  1.00 24.67           N  
ATOM     43  CA  ARG A   4      -0.466   6.916   4.608  1.00 24.67           C  
ATOM     44  C   ARG A   4      -0.473   8.371   4.130  1.00 24.67           C  
ATOM     45  O   ARG A   4       0.238   8.679   3.173  1.00 24.67           O  
ATOM     46  CB  ARG A   4       0.860   6.616   5.300  1.00 24.67           C  
ATOM     47  CG  ARG A   4       1.129   7.383   6.589  1.00 24.67           C  
ATOM     48  CD  ARG A   4       2.420   6.975   7.212  1.00 24.67           C  
ATOM     49  NE  ARG A   4       2.690   7.713   8.436  1.00 24.67           N  
ATOM     50  CZ  ARG A   4       3.766   7.528   9.228  1.00 24.67           C  
ATOM     51  NH1 ARG A   4       4.667   6.620   8.919  1.00 24.67           N  
ATOM     52  NH2 ARG A   4       3.915   8.259  10.320  1.00 24.67           N  
ATOM     53  H   ARG A   4       0.155   5.504   3.123  1.00 24.67           H  
ATOM     54  HA  ARG A   4      -1.279   6.717   5.296  1.00 24.67           H  
ATOM     55 1HB  ARG A   4       0.913   5.554   5.536  1.00 24.67           H  
ATOM     56 2HB  ARG A   4       1.681   6.838   4.618  1.00 24.67           H  
ATOM     57 1HG  ARG A   4       1.169   8.457   6.380  1.00 24.67           H  
ATOM     58 2HG  ARG A   4       0.338   7.181   7.307  1.00 24.67           H  
ATOM     59 1HD  ARG A   4       2.390   5.913   7.453  1.00 24.67           H  
ATOM     60 2HD  ARG A   4       3.234   7.167   6.513  1.00 24.67           H  
ATOM     61  HE  ARG A   4       2.023   8.425   8.708  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4       4.554   6.061   8.085  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4       5.472   6.484   9.514  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4       3.223   8.956  10.559  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4       4.719   8.122  10.914  1.00 24.67           H  
ATOM     66  N   PRO A   5      -1.245   9.286   4.751  1.00 24.67           N  
ATOM     67  CA  PRO A   5      -1.304  10.688   4.388  1.00 24.67           C  
ATOM     68  C   PRO A   5      -0.004  11.388   4.727  1.00 24.67           C  
ATOM     69  O   PRO A   5       0.676  11.021   5.690  1.00 24.67           O  
ATOM     70  CB  PRO A   5      -2.479  11.216   5.216  1.00 24.67           C  
ATOM     71  CG  PRO A   5      -2.564  10.278   6.407  1.00 24.67           C  
ATOM     72  CD  PRO A   5      -2.132   8.915   5.872  1.00 24.67           C  
ATOM     73  HA  PRO A   5      -1.513  10.766   3.313  1.00 24.67           H  
ATOM     74 1HB  PRO A   5      -2.281  12.263   5.501  1.00 24.67           H  
ATOM     75 2HB  PRO A   5      -3.390  11.220   4.601  1.00 24.67           H  
ATOM     76 1HG  PRO A   5      -1.912  10.641   7.217  1.00 24.67           H  
ATOM     77 2HG  PRO A   5      -3.589  10.269   6.807  1.00 24.67           H  
ATOM     78 1HD  PRO A   5      -1.595   8.402   6.668  1.00 24.67           H  
ATOM     79 2HD  PRO A   5      -2.999   8.339   5.501  1.00 24.67           H  
ATOM     80  N   LYS A   6       0.301  12.433   3.978  1.00 24.67           N  
ATOM     81  CA  LYS A   6       1.498  13.225   4.226  1.00 24.67           C  
ATOM     82  C   LYS A   6       1.158  14.592   4.804  1.00 24.67           C  
ATOM     83  O   LYS A   6       0.065  15.113   4.602  1.00 24.67           O  
ATOM     84  CB  LYS A   6       2.309  13.360   2.940  1.00 24.67           C  
ATOM     85  CG  LYS A   6       2.842  12.032   2.422  1.00 24.67           C  
ATOM     86  CD  LYS A   6       3.661  12.206   1.157  1.00 24.67           C  
ATOM     87  CE  LYS A   6       4.170  10.863   0.648  1.00 24.67           C  
ATOM     88  NZ  LYS A   6       4.968  11.010  -0.602  1.00 24.67           N  
ATOM     89  H   LYS A   6      -0.316  12.666   3.193  1.00 24.67           H  
ATOM     90  HA  LYS A   6       2.111  12.701   4.960  1.00 24.67           H  
ATOM     91 1HB  LYS A   6       1.685  13.792   2.162  1.00 24.67           H  
ATOM     92 2HB  LYS A   6       3.150  14.029   3.101  1.00 24.67           H  
ATOM     93 1HG  LYS A   6       3.458  11.564   3.191  1.00 24.67           H  
ATOM     94 2HG  LYS A   6       1.998  11.368   2.209  1.00 24.67           H  
ATOM     95 1HD  LYS A   6       3.039  12.668   0.387  1.00 24.67           H  
ATOM     96 2HD  LYS A   6       4.511  12.858   1.356  1.00 24.67           H  
ATOM     97 1HE  LYS A   6       4.794  10.405   1.414  1.00 24.67           H  
ATOM     98 2HE  LYS A   6       3.318  10.209   0.450  1.00 24.67           H  
ATOM     99 1HZ  LYS A   6       5.285  10.099  -0.907  1.00 24.67           H  
ATOM    100 2HZ  LYS A   6       4.392  11.424  -1.322  1.00 24.67           H  
ATOM    101 3HZ  LYS A   6       5.765  11.604  -0.426  1.00 24.67           H  
ATOM    102  N   ARG A   7       2.132  15.212   5.462  1.00 24.67           N  
ATOM    103  CA  ARG A   7       1.959  16.538   6.063  1.00 24.67           C  
ATOM    104  C   ARG A   7       1.640  17.625   5.038  1.00 24.67           C  
ATOM    105  O   ARG A   7       1.070  18.663   5.374  1.00 24.67           O  
ATOM    106  CB  ARG A   7       3.213  16.941   6.823  1.00 24.67           C  
ATOM    107  CG  ARG A   7       3.473  16.158   8.104  1.00 24.67           C  
ATOM    108  CD  ARG A   7       4.742  16.589   8.765  1.00 24.67           C  
ATOM    109  NE  ARG A   7       4.999  15.850   9.995  1.00 24.67           N  
ATOM    110  CZ  ARG A   7       6.132  15.941  10.722  1.00 24.67           C  
ATOM    111  NH1 ARG A   7       7.103  16.740  10.335  1.00 24.67           N  
ATOM    112  NH2 ARG A   7       6.267  15.227  11.827  1.00 24.67           N  
ATOM    113  H   ARG A   7       3.014  14.735   5.587  1.00 24.67           H  
ATOM    114  HA  ARG A   7       1.130  16.483   6.770  1.00 24.67           H  
ATOM    115 1HB  ARG A   7       4.082  16.821   6.179  1.00 24.67           H  
ATOM    116 2HB  ARG A   7       3.150  17.996   7.089  1.00 24.67           H  
ATOM    117 1HG  ARG A   7       2.651  16.319   8.801  1.00 24.67           H  
ATOM    118 2HG  ARG A   7       3.550  15.095   7.873  1.00 24.67           H  
ATOM    119 1HD  ARG A   7       5.578  16.423   8.088  1.00 24.67           H  
ATOM    120 2HD  ARG A   7       4.680  17.648   9.012  1.00 24.67           H  
ATOM    121  HE  ARG A   7       4.277  15.224  10.327  1.00 24.67           H  
ATOM    122 1HH1 ARG A   7       7.001  17.287   9.493  1.00 24.67           H  
ATOM    123 2HH1 ARG A   7       7.950  16.807  10.881  1.00 24.67           H  
ATOM    124 1HH2 ARG A   7       5.522  14.613  12.125  1.00 24.67           H  
ATOM    125 2HH2 ARG A   7       7.114  15.295  12.371  1.00 24.67           H  
ATOM    126  N   ARG A   8       2.030  17.397   3.789  1.00 24.67           N  
ATOM    127  CA  ARG A   8       1.798  18.355   2.720  1.00 24.67           C  
ATOM    128  C   ARG A   8       0.411  18.226   2.084  1.00 24.67           C  
ATOM    129  O   ARG A   8       0.060  19.020   1.206  1.00 24.67           O  
ATOM    130  CB  ARG A   8       2.839  18.185   1.630  1.00 24.67           C  
ATOM    131  CG  ARG A   8       4.264  18.528   2.040  1.00 24.67           C  
ATOM    132  CD  ARG A   8       5.224  18.332   0.914  1.00 24.67           C  
ATOM    133  NE  ARG A   8       6.590  18.664   1.293  1.00 24.67           N  
ATOM    134  CZ  ARG A   8       7.657  18.581   0.470  1.00 24.67           C  
ATOM    135  NH1 ARG A   8       7.501  18.177  -0.772  1.00 24.67           N  
ATOM    136  NH2 ARG A   8       8.859  18.908   0.911  1.00 24.67           N  
ATOM    137  H   ARG A   8       2.492  16.527   3.578  1.00 24.67           H  
ATOM    138  HA  ARG A   8       1.892  19.357   3.139  1.00 24.67           H  
ATOM    139 1HB  ARG A   8       2.832  17.151   1.285  1.00 24.67           H  
ATOM    140 2HB  ARG A   8       2.578  18.815   0.780  1.00 24.67           H  
ATOM    141 1HG  ARG A   8       4.310  19.571   2.354  1.00 24.67           H  
ATOM    142 2HG  ARG A   8       4.569  17.887   2.868  1.00 24.67           H  
ATOM    143 1HD  ARG A   8       5.202  17.289   0.598  1.00 24.67           H  
ATOM    144 2HD  ARG A   8       4.936  18.970   0.079  1.00 24.67           H  
ATOM    145  HE  ARG A   8       6.752  18.981   2.240  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8       6.583  17.928  -1.111  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8       8.300  18.115  -1.387  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8       8.980  19.219   1.865  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8       9.656  18.846   0.296  1.00 24.67           H  
ATOM    150  N   GLU A   9      -0.371  17.221   2.478  1.00 24.67           N  
ATOM    151  CA  GLU A   9      -1.685  17.059   1.876  1.00 24.67           C  
ATOM    152  C   GLU A   9      -2.719  17.935   2.570  1.00 24.67           C  
ATOM    153  O   GLU A   9      -2.876  17.903   3.790  1.00 24.67           O  
ATOM    154  CB  GLU A   9      -2.099  15.584   1.856  1.00 24.67           C  
ATOM    155  CG  GLU A   9      -1.240  14.746   0.903  1.00 24.67           C  
ATOM    156  CD  GLU A   9      -1.642  13.310   0.811  1.00 24.67           C  
ATOM    157  OE1 GLU A   9      -1.481  12.598   1.775  1.00 24.67           O  
ATOM    158  OE2 GLU A   9      -2.111  12.914  -0.233  1.00 24.67           O  
ATOM    159  H   GLU A   9      -0.080  16.580   3.215  1.00 24.67           H  
ATOM    160  HA  GLU A   9      -1.625  17.387   0.839  1.00 24.67           H  
ATOM    161 1HB  GLU A   9      -2.006  15.164   2.858  1.00 24.67           H  
ATOM    162 2HB  GLU A   9      -3.143  15.497   1.554  1.00 24.67           H  
ATOM    163 1HG  GLU A   9      -1.297  15.188  -0.090  1.00 24.67           H  
ATOM    164 2HG  GLU A   9      -0.209  14.811   1.233  1.00 24.67           H  
ATOM    165  N   ILE A  10      -3.432  18.714   1.770  1.00 24.67           N  
ATOM    166  CA  ILE A  10      -4.437  19.632   2.272  1.00 24.67           C  
ATOM    167  C   ILE A  10      -5.824  19.222   1.755  1.00 24.67           C  
ATOM    168  O   ILE A  10      -5.969  19.015   0.551  1.00 24.67           O  
ATOM    169  CB  ILE A  10      -4.133  21.063   1.822  1.00 24.67           C  
ATOM    170  CG1 ILE A  10      -2.770  21.501   2.333  1.00 24.67           C  
ATOM    171  CG2 ILE A  10      -5.200  21.985   2.367  1.00 24.67           C  
ATOM    172  CD1 ILE A  10      -2.312  22.800   1.740  1.00 24.67           C  
ATOM    173  H   ILE A  10      -3.245  18.680   0.778  1.00 24.67           H  
ATOM    174  HA  ILE A  10      -4.389  19.625   3.349  1.00 24.67           H  
ATOM    175  HB  ILE A  10      -4.120  21.111   0.738  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10      -2.815  21.603   3.416  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10      -2.029  20.737   2.087  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10      -5.011  23.009   2.054  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -6.157  21.664   1.997  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10      -5.200  21.937   3.452  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10      -1.332  23.058   2.143  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10      -2.243  22.699   0.656  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10      -3.025  23.585   1.987  1.00 24.67           H  
ATOM    184  N   PRO A  11      -6.843  19.039   2.617  1.00 24.67           N  
ATOM    185  CA  PRO A  11      -8.198  18.678   2.234  1.00 24.67           C  
ATOM    186  C   PRO A  11      -8.767  19.681   1.244  1.00 24.67           C  
ATOM    187  O   PRO A  11      -8.559  20.891   1.374  1.00 24.67           O  
ATOM    188  CB  PRO A  11      -8.949  18.718   3.568  1.00 24.67           C  
ATOM    189  CG  PRO A  11      -7.892  18.447   4.611  1.00 24.67           C  
ATOM    190  CD  PRO A  11      -6.638  19.111   4.085  1.00 24.67           C  
ATOM    191  HA  PRO A  11      -8.196  17.663   1.807  1.00 24.67           H  
ATOM    192 1HB  PRO A  11      -9.433  19.691   3.692  1.00 24.67           H  
ATOM    193 2HB  PRO A  11      -9.748  17.965   3.570  1.00 24.67           H  
ATOM    194 1HG  PRO A  11      -8.210  18.850   5.586  1.00 24.67           H  
ATOM    195 2HG  PRO A  11      -7.764  17.362   4.744  1.00 24.67           H  
ATOM    196 1HD  PRO A  11      -6.562  20.151   4.432  1.00 24.67           H  
ATOM    197 2HD  PRO A  11      -5.790  18.484   4.410  1.00 24.67           H  
ATOM    198  N   LEU A  12      -9.575  19.190   0.312  1.00 24.67           N  
ATOM    199  CA  LEU A  12     -10.148  20.061  -0.706  1.00 24.67           C  
ATOM    200  C   LEU A  12     -11.008  21.163  -0.113  1.00 24.67           C  
ATOM    201  O   LEU A  12     -11.020  22.274  -0.624  1.00 24.67           O  
ATOM    202  CB  LEU A  12     -10.978  19.242  -1.694  1.00 24.67           C  
ATOM    203  CG  LEU A  12     -10.178  18.297  -2.593  1.00 24.67           C  
ATOM    204  CD1 LEU A  12     -11.139  17.437  -3.403  1.00 24.67           C  
ATOM    205  CD2 LEU A  12      -9.277  19.118  -3.502  1.00 24.67           C  
ATOM    206  H   LEU A  12      -9.744  18.196   0.267  1.00 24.67           H  
ATOM    207  HA  LEU A  12      -9.330  20.526  -1.252  1.00 24.67           H  
ATOM    208 1HB  LEU A  12     -11.699  18.648  -1.136  1.00 24.67           H  
ATOM    209 2HB  LEU A  12     -11.526  19.931  -2.337  1.00 24.67           H  
ATOM    210  HG  LEU A  12      -9.566  17.636  -1.978  1.00 24.67           H  
ATOM    211 1HD1 LEU A  12     -10.571  16.758  -4.040  1.00 24.67           H  
ATOM    212 2HD1 LEU A  12     -11.769  16.858  -2.727  1.00 24.67           H  
ATOM    213 3HD1 LEU A  12     -11.765  18.078  -4.024  1.00 24.67           H  
ATOM    214 1HD2 LEU A  12      -8.701  18.451  -4.143  1.00 24.67           H  
ATOM    215 2HD2 LEU A  12      -9.887  19.779  -4.120  1.00 24.67           H  
ATOM    216 3HD2 LEU A  12      -8.602  19.710  -2.898  1.00 24.67           H  
ATOM    217  N   LYS A  13     -11.709  20.890   0.985  1.00 24.67           N  
ATOM    218  CA  LYS A  13     -12.554  21.926   1.578  1.00 24.67           C  
ATOM    219  C   LYS A  13     -11.725  23.133   2.022  1.00 24.67           C  
ATOM    220  O   LYS A  13     -12.193  24.273   1.986  1.00 24.67           O  
ATOM    221  CB  LYS A  13     -13.336  21.372   2.766  1.00 24.67           C  
ATOM    222  CG  LYS A  13     -14.438  20.386   2.391  1.00 24.67           C  
ATOM    223  CD  LYS A  13     -15.167  19.868   3.628  1.00 24.67           C  
ATOM    224  CE  LYS A  13     -16.269  18.881   3.255  1.00 24.67           C  
ATOM    225  NZ  LYS A  13     -16.961  18.344   4.458  1.00 24.67           N  
ATOM    226  H   LYS A  13     -11.666  19.969   1.395  1.00 24.67           H  
ATOM    227  HA  LYS A  13     -13.262  22.269   0.822  1.00 24.67           H  
ATOM    228 1HB  LYS A  13     -12.650  20.871   3.448  1.00 24.67           H  
ATOM    229 2HB  LYS A  13     -13.794  22.197   3.312  1.00 24.67           H  
ATOM    230 1HG  LYS A  13     -15.156  20.877   1.734  1.00 24.67           H  
ATOM    231 2HG  LYS A  13     -14.001  19.544   1.857  1.00 24.67           H  
ATOM    232 1HD  LYS A  13     -14.456  19.371   4.288  1.00 24.67           H  
ATOM    233 2HD  LYS A  13     -15.611  20.706   4.165  1.00 24.67           H  
ATOM    234 1HE  LYS A  13     -16.998  19.385   2.622  1.00 24.67           H  
ATOM    235 2HE  LYS A  13     -15.831  18.053   2.700  1.00 24.67           H  
ATOM    236 1HZ  LYS A  13     -17.681  17.696   4.172  1.00 24.67           H  
ATOM    237 2HZ  LYS A  13     -16.293  17.867   5.047  1.00 24.67           H  
ATOM    238 3HZ  LYS A  13     -17.380  19.105   4.975  1.00 24.67           H  
ATOM    239  N   VAL A  14     -10.487  22.883   2.449  1.00 24.67           N  
ATOM    240  CA  VAL A  14      -9.623  23.948   2.917  1.00 24.67           C  
ATOM    241  C   VAL A  14      -9.145  24.741   1.731  1.00 24.67           C  
ATOM    242  O   VAL A  14      -9.147  25.973   1.750  1.00 24.67           O  
ATOM    243  CB  VAL A  14      -8.412  23.383   3.660  1.00 24.67           C  
ATOM    244  CG1 VAL A  14      -7.445  24.502   3.999  1.00 24.67           C  
ATOM    245  CG2 VAL A  14      -8.871  22.652   4.896  1.00 24.67           C  
ATOM    246  H   VAL A  14     -10.106  21.944   2.397  1.00 24.67           H  
ATOM    247  HA  VAL A  14     -10.188  24.600   3.582  1.00 24.67           H  
ATOM    248  HB  VAL A  14      -7.901  22.693   3.015  1.00 24.67           H  
ATOM    249 1HG1 VAL A  14      -6.577  24.087   4.508  1.00 24.67           H  
ATOM    250 2HG1 VAL A  14      -7.127  24.994   3.078  1.00 24.67           H  
ATOM    251 3HG1 VAL A  14      -7.937  25.225   4.648  1.00 24.67           H  
ATOM    252 1HG2 VAL A  14      -8.008  22.234   5.413  1.00 24.67           H  
ATOM    253 2HG2 VAL A  14      -9.390  23.345   5.556  1.00 24.67           H  
ATOM    254 3HG2 VAL A  14      -9.546  21.852   4.610  1.00 24.67           H  
ATOM    255  N   LEU A  15      -8.746  24.022   0.689  1.00 24.67           N  
ATOM    256  CA  LEU A  15      -8.244  24.669  -0.510  1.00 24.67           C  
ATOM    257  C   LEU A  15      -9.333  25.515  -1.162  1.00 24.67           C  
ATOM    258  O   LEU A  15      -9.084  26.644  -1.587  1.00 24.67           O  
ATOM    259  CB  LEU A  15      -7.743  23.594  -1.464  1.00 24.67           C  
ATOM    260  CG  LEU A  15      -6.516  22.860  -0.939  1.00 24.67           C  
ATOM    261  CD1 LEU A  15      -6.184  21.688  -1.822  1.00 24.67           C  
ATOM    262  CD2 LEU A  15      -5.354  23.835  -0.845  1.00 24.67           C  
ATOM    263  H   LEU A  15      -8.778  23.001   0.749  1.00 24.67           H  
ATOM    264  HA  LEU A  15      -7.415  25.316  -0.234  1.00 24.67           H  
ATOM    265 1HB  LEU A  15      -8.535  22.864  -1.617  1.00 24.67           H  
ATOM    266 2HB  LEU A  15      -7.495  24.050  -2.420  1.00 24.67           H  
ATOM    267  HG  LEU A  15      -6.742  22.469   0.035  1.00 24.67           H  
ATOM    268 1HD1 LEU A  15      -5.322  21.161  -1.415  1.00 24.67           H  
ATOM    269 2HD1 LEU A  15      -7.028  21.014  -1.845  1.00 24.67           H  
ATOM    270 3HD1 LEU A  15      -5.961  22.034  -2.826  1.00 24.67           H  
ATOM    271 1HD2 LEU A  15      -4.482  23.321  -0.454  1.00 24.67           H  
ATOM    272 2HD2 LEU A  15      -5.128  24.229  -1.834  1.00 24.67           H  
ATOM    273 3HD2 LEU A  15      -5.621  24.655  -0.178  1.00 24.67           H  
ATOM    274  N   VAL A  16     -10.569  25.017  -1.177  1.00 24.67           N  
ATOM    275  CA  VAL A  16     -11.644  25.802  -1.755  1.00 24.67           C  
ATOM    276  C   VAL A  16     -11.863  27.072  -0.959  1.00 24.67           C  
ATOM    277  O   VAL A  16     -11.952  28.153  -1.540  1.00 24.67           O  
ATOM    278  CB  VAL A  16     -12.954  25.003  -1.827  1.00 24.67           C  
ATOM    279  CG1 VAL A  16     -14.092  25.928  -2.220  1.00 24.67           C  
ATOM    280  CG2 VAL A  16     -12.814  23.893  -2.868  1.00 24.67           C  
ATOM    281  H   VAL A  16     -10.750  24.080  -0.821  1.00 24.67           H  
ATOM    282  HA  VAL A  16     -11.360  26.076  -2.771  1.00 24.67           H  
ATOM    283  HB  VAL A  16     -13.172  24.574  -0.846  1.00 24.67           H  
ATOM    284 1HG1 VAL A  16     -15.021  25.364  -2.267  1.00 24.67           H  
ATOM    285 2HG1 VAL A  16     -14.180  26.710  -1.474  1.00 24.67           H  
ATOM    286 3HG1 VAL A  16     -13.887  26.372  -3.193  1.00 24.67           H  
ATOM    287 1HG2 VAL A  16     -13.740  23.324  -2.919  1.00 24.67           H  
ATOM    288 2HG2 VAL A  16     -12.604  24.336  -3.840  1.00 24.67           H  
ATOM    289 3HG2 VAL A  16     -12.002  23.232  -2.598  1.00 24.67           H  
ATOM    290  N   LYS A  17     -11.910  26.967   0.370  1.00 24.67           N  
ATOM    291  CA  LYS A  17     -12.096  28.164   1.172  1.00 24.67           C  
ATOM    292  C   LYS A  17     -10.934  29.136   0.998  1.00 24.67           C  
ATOM    293  O   LYS A  17     -11.145  30.351   0.939  1.00 24.67           O  
ATOM    294  CB  LYS A  17     -12.268  27.798   2.639  1.00 24.67           C  
ATOM    295  CG  LYS A  17     -13.598  27.127   2.956  1.00 24.67           C  
ATOM    296  CD  LYS A  17     -13.686  26.741   4.423  1.00 24.67           C  
ATOM    297  CE  LYS A  17     -15.011  26.062   4.737  1.00 24.67           C  
ATOM    298  NZ  LYS A  17     -15.100  25.655   6.166  1.00 24.67           N  
ATOM    299  H   LYS A  17     -11.838  26.057   0.832  1.00 24.67           H  
ATOM    300  HA  LYS A  17     -13.003  28.662   0.836  1.00 24.67           H  
ATOM    301 1HB  LYS A  17     -11.470  27.108   2.929  1.00 24.67           H  
ATOM    302 2HB  LYS A  17     -12.173  28.691   3.254  1.00 24.67           H  
ATOM    303 1HG  LYS A  17     -14.412  27.810   2.717  1.00 24.67           H  
ATOM    304 2HG  LYS A  17     -13.708  26.237   2.342  1.00 24.67           H  
ATOM    305 1HD  LYS A  17     -12.871  26.050   4.654  1.00 24.67           H  
ATOM    306 2HD  LYS A  17     -13.579  27.628   5.044  1.00 24.67           H  
ATOM    307 1HE  LYS A  17     -15.825  26.749   4.512  1.00 24.67           H  
ATOM    308 2HE  LYS A  17     -15.112  25.175   4.109  1.00 24.67           H  
ATOM    309 1HZ  LYS A  17     -15.989  25.208   6.336  1.00 24.67           H  
ATOM    310 2HZ  LYS A  17     -14.351  25.009   6.375  1.00 24.67           H  
ATOM    311 3HZ  LYS A  17     -15.015  26.471   6.755  1.00 24.67           H  
ATOM    312  N   ALA A  18      -9.703  28.621   0.878  1.00 24.67           N  
ATOM    313  CA  ALA A  18      -8.544  29.484   0.693  1.00 24.67           C  
ATOM    314  C   ALA A  18      -8.684  30.305  -0.585  1.00 24.67           C  
ATOM    315  O   ALA A  18      -8.406  31.513  -0.598  1.00 24.67           O  
ATOM    316  CB  ALA A  18      -7.278  28.643   0.629  1.00 24.67           C  
ATOM    317  H   ALA A  18      -9.564  27.612   0.953  1.00 24.67           H  
ATOM    318  HA  ALA A  18      -8.487  30.168   1.537  1.00 24.67           H  
ATOM    319 1HB  ALA A  18      -6.415  29.291   0.507  1.00 24.67           H  
ATOM    320 2HB  ALA A  18      -7.181  28.067   1.549  1.00 24.67           H  
ATOM    321 3HB  ALA A  18      -7.342  27.962  -0.216  1.00 24.67           H  
ATOM    322  N   VAL A  19      -9.170  29.655  -1.644  1.00 24.67           N  
ATOM    323  CA  VAL A  19      -9.377  30.328  -2.909  1.00 24.67           C  
ATOM    324  C   VAL A  19     -10.509  31.326  -2.823  1.00 24.67           C  
ATOM    325  O   VAL A  19     -10.361  32.474  -3.252  1.00 24.67           O  
ATOM    326  CB  VAL A  19      -9.656  29.309  -4.029  1.00 24.67           C  
ATOM    327  CG1 VAL A  19     -10.066  30.042  -5.300  1.00 24.67           C  
ATOM    328  CG2 VAL A  19      -8.394  28.490  -4.278  1.00 24.67           C  
ATOM    329  H   VAL A  19      -9.369  28.654  -1.570  1.00 24.67           H  
ATOM    330  HA  VAL A  19      -8.462  30.864  -3.165  1.00 24.67           H  
ATOM    331  HB  VAL A  19     -10.475  28.650  -3.727  1.00 24.67           H  
ATOM    332 1HG1 VAL A  19     -10.264  29.317  -6.087  1.00 24.67           H  
ATOM    333 2HG1 VAL A  19     -10.967  30.620  -5.106  1.00 24.67           H  
ATOM    334 3HG1 VAL A  19      -9.263  30.710  -5.615  1.00 24.67           H  
ATOM    335 1HG2 VAL A  19      -8.583  27.763  -5.064  1.00 24.67           H  
ATOM    336 2HG2 VAL A  19      -7.587  29.154  -4.582  1.00 24.67           H  
ATOM    337 3HG2 VAL A  19      -8.109  27.974  -3.370  1.00 24.67           H  
ATOM    338  N   LEU A  20     -11.632  30.920  -2.238  1.00 24.67           N  
ATOM    339  CA  LEU A  20     -12.765  31.818  -2.164  1.00 24.67           C  
ATOM    340  C   LEU A  20     -12.417  33.053  -1.355  1.00 24.67           C  
ATOM    341  O   LEU A  20     -12.787  34.155  -1.731  1.00 24.67           O  
ATOM    342  CB  LEU A  20     -13.961  31.099  -1.551  1.00 24.67           C  
ATOM    343  CG  LEU A  20     -14.560  29.998  -2.420  1.00 24.67           C  
ATOM    344  CD1 LEU A  20     -15.626  29.272  -1.623  1.00 24.67           C  
ATOM    345  CD2 LEU A  20     -15.107  30.603  -3.693  1.00 24.67           C  
ATOM    346  H   LEU A  20     -11.707  29.970  -1.876  1.00 24.67           H  
ATOM    347  HA  LEU A  20     -13.025  32.130  -3.174  1.00 24.67           H  
ATOM    348 1HB  LEU A  20     -13.643  30.646  -0.615  1.00 24.67           H  
ATOM    349 2HB  LEU A  20     -14.739  31.828  -1.340  1.00 24.67           H  
ATOM    350  HG  LEU A  20     -13.788  29.280  -2.681  1.00 24.67           H  
ATOM    351 1HD1 LEU A  20     -16.052  28.473  -2.229  1.00 24.67           H  
ATOM    352 2HD1 LEU A  20     -15.179  28.849  -0.724  1.00 24.67           H  
ATOM    353 3HD1 LEU A  20     -16.411  29.972  -1.344  1.00 24.67           H  
ATOM    354 1HD2 LEU A  20     -15.527  29.812  -4.316  1.00 24.67           H  
ATOM    355 2HD2 LEU A  20     -15.886  31.325  -3.450  1.00 24.67           H  
ATOM    356 3HD2 LEU A  20     -14.302  31.103  -4.235  1.00 24.67           H  
ATOM    357  N   PHE A  21     -11.660  32.887  -0.274  1.00 24.67           N  
ATOM    358  CA  PHE A  21     -11.206  34.018   0.522  1.00 24.67           C  
ATOM    359  C   PHE A  21     -10.376  34.984  -0.314  1.00 24.67           C  
ATOM    360  O   PHE A  21     -10.586  36.199  -0.287  1.00 24.67           O  
ATOM    361  CB  PHE A  21     -10.388  33.542   1.721  1.00 24.67           C  
ATOM    362  CG  PHE A  21      -9.719  34.669   2.451  1.00 24.67           C  
ATOM    363  CD1 PHE A  21     -10.422  35.502   3.309  1.00 24.67           C  
ATOM    364  CD2 PHE A  21      -8.364  34.894   2.270  1.00 24.67           C  
ATOM    365  CE1 PHE A  21      -9.775  36.542   3.964  1.00 24.67           C  
ATOM    366  CE2 PHE A  21      -7.723  35.915   2.921  1.00 24.67           C  
ATOM    367  CZ  PHE A  21      -8.425  36.746   3.768  1.00 24.67           C  
ATOM    368  H   PHE A  21     -11.391  31.949   0.016  1.00 24.67           H  
ATOM    369  HA  PHE A  21     -12.081  34.553   0.890  1.00 24.67           H  
ATOM    370 1HB  PHE A  21     -11.035  33.007   2.416  1.00 24.67           H  
ATOM    371 2HB  PHE A  21      -9.623  32.844   1.385  1.00 24.67           H  
ATOM    372  HD1 PHE A  21     -11.491  35.337   3.461  1.00 24.67           H  
ATOM    373  HD2 PHE A  21      -7.808  34.240   1.598  1.00 24.67           H  
ATOM    374  HE1 PHE A  21     -10.334  37.195   4.635  1.00 24.67           H  
ATOM    375  HE2 PHE A  21      -6.659  36.070   2.768  1.00 24.67           H  
ATOM    376  HZ  PHE A  21      -7.917  37.561   4.283  1.00 24.67           H  
ATOM    377  N   ALA A  22      -9.400  34.439  -1.024  1.00 24.67           N  
ATOM    378  CA  ALA A  22      -8.482  35.202  -1.846  1.00 24.67           C  
ATOM    379  C   ALA A  22      -9.158  36.003  -2.976  1.00 24.67           C  
ATOM    380  O   ALA A  22      -8.687  37.073  -3.345  1.00 24.67           O  
ATOM    381  CB  ALA A  22      -7.464  34.240  -2.447  1.00 24.67           C  
ATOM    382  H   ALA A  22      -9.268  33.426  -0.988  1.00 24.67           H  
ATOM    383  HA  ALA A  22      -7.965  35.901  -1.194  1.00 24.67           H  
ATOM    384 1HB  ALA A  22      -6.729  34.792  -3.023  1.00 24.67           H  
ATOM    385 2HB  ALA A  22      -6.964  33.697  -1.645  1.00 24.67           H  
ATOM    386 3HB  ALA A  22      -7.977  33.531  -3.096  1.00 24.67           H  
ATOM    387  N   CYS A  23     -10.267  35.517  -3.513  1.00 24.67           N  
ATOM    388  CA  CYS A  23     -10.873  36.105  -4.721  1.00 24.67           C  
ATOM    389  C   CYS A  23     -11.350  37.601  -4.951  1.00 24.67           C  
ATOM    390  O   CYS A  23     -11.043  38.076  -6.038  1.00 24.67           O  
ATOM    391  CB  CYS A  23     -12.033  35.199  -5.126  1.00 24.67           C  
ATOM    392  SG  CYS A  23     -11.521  33.603  -5.798  1.00 24.67           S  
ATOM    393  H   CYS A  23     -10.637  34.633  -3.150  1.00 24.67           H  
ATOM    394  HA  CYS A  23     -10.120  35.941  -5.489  1.00 24.67           H  
ATOM    395 1HB  CYS A  23     -12.635  34.987  -4.251  1.00 24.67           H  
ATOM    396 2HB  CYS A  23     -12.661  35.702  -5.855  1.00 24.67           H  
ATOM    397  HG  CYS A  23     -10.927  33.162  -4.668  1.00 24.67           H  
ATOM    398  N   MET A  24     -12.007  38.455  -4.100  1.00 24.67           N  
ATOM    399  CA  MET A  24     -12.474  38.541  -2.698  1.00 24.67           C  
ATOM    400  C   MET A  24     -11.462  39.374  -1.915  1.00 24.67           C  
ATOM    401  O   MET A  24     -11.645  40.585  -1.790  1.00 24.67           O  
ATOM    402  CB  MET A  24     -12.918  37.243  -2.063  1.00 24.67           C  
ATOM    403  CG  MET A  24     -14.246  36.723  -2.641  1.00 24.67           C  
ATOM    404  SD  MET A  24     -15.597  37.865  -2.359  1.00 24.67           S  
ATOM    405  CE  MET A  24     -15.752  37.737  -0.581  1.00 24.67           C  
ATOM    406  H   MET A  24     -12.211  39.343  -4.573  1.00 24.67           H  
ATOM    407  HA  MET A  24     -13.383  39.139  -2.704  1.00 24.67           H  
ATOM    408 1HB  MET A  24     -12.190  36.500  -2.183  1.00 24.67           H  
ATOM    409 2HB  MET A  24     -13.045  37.384  -0.989  1.00 24.67           H  
ATOM    410 1HG  MET A  24     -14.160  36.582  -3.704  1.00 24.67           H  
ATOM    411 2HG  MET A  24     -14.509  35.775  -2.188  1.00 24.67           H  
ATOM    412 1HE  MET A  24     -16.552  38.392  -0.238  1.00 24.67           H  
ATOM    413 2HE  MET A  24     -15.981  36.706  -0.308  1.00 24.67           H  
ATOM    414 3HE  MET A  24     -14.811  38.035  -0.112  1.00 24.67           H  
ATOM    415  N   LEU A  25     -10.364  38.801  -1.455  1.00 24.67           N  
ATOM    416  CA  LEU A  25      -9.329  39.665  -0.904  1.00 24.67           C  
ATOM    417  C   LEU A  25      -8.743  40.531  -2.039  1.00 24.67           C  
ATOM    418  O   LEU A  25      -8.499  41.726  -1.868  1.00 24.67           O  
ATOM    419  CB  LEU A  25      -8.201  38.850  -0.276  1.00 24.67           C  
ATOM    420  CG  LEU A  25      -7.090  39.637   0.390  1.00 24.67           C  
ATOM    421  CD1 LEU A  25      -7.678  40.444   1.534  1.00 24.67           C  
ATOM    422  CD2 LEU A  25      -6.026  38.683   0.875  1.00 24.67           C  
ATOM    423  H   LEU A  25     -10.245  37.791  -1.469  1.00 24.67           H  
ATOM    424  HA  LEU A  25      -9.772  40.315  -0.151  1.00 24.67           H  
ATOM    425 1HB  LEU A  25      -8.629  38.162   0.458  1.00 24.67           H  
ATOM    426 2HB  LEU A  25      -7.742  38.262  -1.065  1.00 24.67           H  
ATOM    427  HG  LEU A  25      -6.654  40.332  -0.330  1.00 24.67           H  
ATOM    428 1HD1 LEU A  25      -6.890  41.022   2.016  1.00 24.67           H  
ATOM    429 2HD1 LEU A  25      -8.440  41.121   1.148  1.00 24.67           H  
ATOM    430 3HD1 LEU A  25      -8.128  39.764   2.260  1.00 24.67           H  
ATOM    431 1HD2 LEU A  25      -5.223  39.244   1.352  1.00 24.67           H  
ATOM    432 2HD2 LEU A  25      -6.460  38.006   1.583  1.00 24.67           H  
ATOM    433 3HD2 LEU A  25      -5.627  38.122   0.029  1.00 24.67           H  
ATOM    434  N   MET A  26      -8.489  39.893  -3.194  1.00 24.67           N  
ATOM    435  CA  MET A  26      -7.860  40.521  -4.358  1.00 24.67           C  
ATOM    436  C   MET A  26      -8.722  41.478  -5.195  1.00 24.67           C  
ATOM    437  O   MET A  26      -8.260  42.585  -5.499  1.00 24.67           O  
ATOM    438  CB  MET A  26      -7.387  39.418  -5.296  1.00 24.67           C  
ATOM    439  CG  MET A  26      -6.217  38.595  -4.793  1.00 24.67           C  
ATOM    440  SD  MET A  26      -5.631  37.458  -6.048  1.00 24.67           S  
ATOM    441  CE  MET A  26      -7.000  36.288  -6.055  1.00 24.67           C  
ATOM    442  H   MET A  26      -8.715  38.903  -3.254  1.00 24.67           H  
ATOM    443  HA  MET A  26      -7.002  41.085  -4.000  1.00 24.67           H  
ATOM    444 1HB  MET A  26      -8.215  38.731  -5.487  1.00 24.67           H  
ATOM    445 2HB  MET A  26      -7.102  39.855  -6.251  1.00 24.67           H  
ATOM    446 1HG  MET A  26      -5.400  39.256  -4.514  1.00 24.67           H  
ATOM    447 2HG  MET A  26      -6.506  38.027  -3.914  1.00 24.67           H  
ATOM    448 1HE  MET A  26      -6.812  35.507  -6.788  1.00 24.67           H  
ATOM    449 2HE  MET A  26      -7.102  35.845  -5.076  1.00 24.67           H  
ATOM    450 3HE  MET A  26      -7.924  36.814  -6.310  1.00 24.67           H  
ATOM    451  N   ARG A  27      -9.953  41.083  -5.566  1.00 24.67           N  
ATOM    452  CA  ARG A  27     -10.778  41.944  -6.415  1.00 24.67           C  
ATOM    453  C   ARG A  27     -12.227  42.069  -5.941  1.00 24.67           C  
ATOM    454  O   ARG A  27     -12.880  43.076  -6.222  1.00 24.67           O  
ATOM    455  OXT ARG A  27     -12.795  41.119  -5.402  1.00 24.67           O  
ATOM    456  CB  ARG A  27     -10.777  41.429  -7.853  1.00 24.67           C  
ATOM    457  CG  ARG A  27      -9.412  41.450  -8.568  1.00 24.67           C  
ATOM    458  CD  ARG A  27      -8.963  42.844  -8.859  1.00 24.67           C  
ATOM    459  NE  ARG A  27      -7.707  42.871  -9.586  1.00 24.67           N  
ATOM    460  CZ  ARG A  27      -6.477  42.857  -9.021  1.00 24.67           C  
ATOM    461  NH1 ARG A  27      -6.323  42.822  -7.710  1.00 24.67           N  
ATOM    462  NH2 ARG A  27      -5.406  42.882  -9.801  1.00 24.67           N  
ATOM    463  H   ARG A  27     -10.291  40.151  -5.345  1.00 24.67           H  
ATOM    464  HA  ARG A  27     -10.340  42.941  -6.411  1.00 24.67           H  
ATOM    465 1HB  ARG A  27     -11.132  40.397  -7.865  1.00 24.67           H  
ATOM    466 2HB  ARG A  27     -11.470  42.020  -8.452  1.00 24.67           H  
ATOM    467 1HG  ARG A  27      -8.656  40.959  -7.966  1.00 24.67           H  
ATOM    468 2HG  ARG A  27      -9.503  40.925  -9.517  1.00 24.67           H  
ATOM    469 1HD  ARG A  27      -9.716  43.347  -9.464  1.00 24.67           H  
ATOM    470 2HD  ARG A  27      -8.828  43.387  -7.926  1.00 24.67           H  
ATOM    471  HE  ARG A  27      -7.755  42.899 -10.594  1.00 24.67           H  
ATOM    472 1HH1 ARG A  27      -7.134  42.804  -7.070  1.00 24.67           H  
ATOM    473 2HH1 ARG A  27      -5.396  42.815  -7.316  1.00 24.67           H  
ATOM    474 1HH2 ARG A  27      -5.512  42.910 -10.805  1.00 24.67           H  
ATOM    475 2HH2 ARG A  27      -4.484  42.873  -9.391  1.00 24.67           H  
ENDMDL

REMARK ID 637249 DOMAINID 630959 MODEL 2 test
MODEL     2
ATOM      1  N   GLY A   1      -1.386   1.348  -0.153  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.079   0.718  -0.308  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.038   1.636   0.170  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.978   2.184   1.270  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.528   2.274  -0.530  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.055  -0.216   0.255  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.078   0.463  -1.356  1.00 24.67           H  
ATOM      8  N   HIS A   2       2.069   1.794  -0.655  1.00 24.67           N  
ATOM      9  CA  HIS A   2       3.190   2.666  -0.315  1.00 24.67           C  
ATOM     10  C   HIS A   2       2.830   4.132  -0.466  1.00 24.67           C  
ATOM     11  O   HIS A   2       2.235   4.548  -1.468  1.00 24.67           O  
ATOM     12  CB  HIS A   2       4.427   2.379  -1.167  1.00 24.67           C  
ATOM     13  CG  HIS A   2       5.637   3.157  -0.704  1.00 24.67           C  
ATOM     14  ND1 HIS A   2       6.251   2.923   0.513  1.00 24.67           N  
ATOM     15  CD2 HIS A   2       6.330   4.166  -1.285  1.00 24.67           C  
ATOM     16  CE1 HIS A   2       7.270   3.755   0.655  1.00 24.67           C  
ATOM     17  NE2 HIS A   2       7.338   4.517  -0.421  1.00 24.67           N  
ATOM     18  H   HIS A   2       2.069   1.307  -1.539  1.00 24.67           H  
ATOM     19  HA  HIS A   2       3.464   2.506   0.729  1.00 24.67           H  
ATOM     20 1HB  HIS A   2       4.663   1.316  -1.131  1.00 24.67           H  
ATOM     21 2HB  HIS A   2       4.226   2.641  -2.205  1.00 24.67           H  
ATOM     22  HD2 HIS A   2       6.127   4.617  -2.248  1.00 24.67           H  
ATOM     23  HE1 HIS A   2       7.937   3.807   1.513  1.00 24.67           H  
ATOM     24  HE2 HIS A   2       8.017   5.245  -0.586  1.00 24.67           H  
ATOM     25  N   MET A   3       3.218   4.936   0.512  1.00 24.67           N  
ATOM     26  CA  MET A   3       2.930   6.359   0.459  1.00 24.67           C  
ATOM     27  C   MET A   3       3.873   7.074  -0.498  1.00 24.67           C  
ATOM     28  O   MET A   3       4.843   7.714  -0.092  1.00 24.67           O  
ATOM     29  CB  MET A   3       3.012   6.959   1.856  1.00 24.67           C  
ATOM     30  CG  MET A   3       1.973   6.399   2.825  1.00 24.67           C  
ATOM     31  SD  MET A   3       0.273   6.767   2.329  1.00 24.67           S  
ATOM     32  CE  MET A   3      -0.226   5.224   1.553  1.00 24.67           C  
ATOM     33  H   MET A   3       3.710   4.547   1.305  1.00 24.67           H  
ATOM     34  HA  MET A   3       1.917   6.494   0.082  1.00 24.67           H  
ATOM     35 1HB  MET A   3       4.001   6.774   2.272  1.00 24.67           H  
ATOM     36 2HB  MET A   3       2.875   8.040   1.796  1.00 24.67           H  
ATOM     37 1HG  MET A   3       2.084   5.314   2.885  1.00 24.67           H  
ATOM     38 2HG  MET A   3       2.139   6.814   3.820  1.00 24.67           H  
ATOM     39 1HE  MET A   3      -1.255   5.304   1.209  1.00 24.67           H  
ATOM     40 2HE  MET A   3       0.418   5.015   0.708  1.00 24.67           H  
ATOM     41 3HE  MET A   3      -0.150   4.406   2.274  1.00 24.67           H  
ATOM     42  N   ARG A   4       3.570   6.947  -1.779  1.00 24.67           N  
ATOM     43  CA  ARG A   4       4.399   7.507  -2.833  1.00 24.67           C  
ATOM     44  C   ARG A   4       4.312   9.040  -2.834  1.00 24.67           C  
ATOM     45  O   ARG A   4       3.244   9.585  -2.546  1.00 24.67           O  
ATOM     46  CB  ARG A   4       3.958   6.989  -4.194  1.00 24.67           C  
ATOM     47  CG  ARG A   4       4.220   5.509  -4.437  1.00 24.67           C  
ATOM     48  CD  ARG A   4       3.733   5.072  -5.776  1.00 24.67           C  
ATOM     49  NE  ARG A   4       3.997   3.657  -6.023  1.00 24.67           N  
ATOM     50  CZ  ARG A   4       3.602   2.979  -7.121  1.00 24.67           C  
ATOM     51  NH1 ARG A   4       2.926   3.591  -8.069  1.00 24.67           N  
ATOM     52  NH2 ARG A   4       3.895   1.696  -7.245  1.00 24.67           N  
ATOM     53  H   ARG A   4       2.759   6.369  -2.001  1.00 24.67           H  
ATOM     54  HA  ARG A   4       5.404   7.153  -2.660  1.00 24.67           H  
ATOM     55 1HB  ARG A   4       2.888   7.155  -4.313  1.00 24.67           H  
ATOM     56 2HB  ARG A   4       4.463   7.553  -4.979  1.00 24.67           H  
ATOM     57 1HG  ARG A   4       5.290   5.322  -4.393  1.00 24.67           H  
ATOM     58 2HG  ARG A   4       3.713   4.918  -3.672  1.00 24.67           H  
ATOM     59 1HD  ARG A   4       2.656   5.231  -5.837  1.00 24.67           H  
ATOM     60 2HD  ARG A   4       4.230   5.652  -6.552  1.00 24.67           H  
ATOM     61  HE  ARG A   4       4.514   3.148  -5.322  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4       2.700   4.571  -7.976  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4       2.632   3.080  -8.890  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4       4.414   1.223  -6.519  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4       3.600   1.188  -8.066  1.00 24.67           H  
ATOM     66  N   PRO A   5       5.413   9.760  -3.128  1.00 24.67           N  
ATOM     67  CA  PRO A   5       5.468  11.201  -3.300  1.00 24.67           C  
ATOM     68  C   PRO A   5       4.518  11.667  -4.388  1.00 24.67           C  
ATOM     69  O   PRO A   5       4.319  10.979  -5.390  1.00 24.67           O  
ATOM     70  CB  PRO A   5       6.923  11.438  -3.719  1.00 24.67           C  
ATOM     71  CG  PRO A   5       7.685  10.281  -3.131  1.00 24.67           C  
ATOM     72  CD  PRO A   5       6.743   9.105  -3.206  1.00 24.67           C  
ATOM     73  HA  PRO A   5       5.237  11.693  -2.343  1.00 24.67           H  
ATOM     74 1HB  PRO A   5       6.992  11.483  -4.814  1.00 24.67           H  
ATOM     75 2HB  PRO A   5       7.263  12.413  -3.338  1.00 24.67           H  
ATOM     76 1HG  PRO A   5       8.617  10.115  -3.695  1.00 24.67           H  
ATOM     77 2HG  PRO A   5       7.979  10.516  -2.097  1.00 24.67           H  
ATOM     78 1HD  PRO A   5       6.862   8.543  -4.145  1.00 24.67           H  
ATOM     79 2HD  PRO A   5       6.949   8.502  -2.308  1.00 24.67           H  
ATOM     80  N   LYS A   6       3.946  12.842  -4.190  1.00 24.67           N  
ATOM     81  CA  LYS A   6       3.030  13.441  -5.148  1.00 24.67           C  
ATOM     82  C   LYS A   6       3.699  14.599  -5.878  1.00 24.67           C  
ATOM     83  O   LYS A   6       4.663  15.186  -5.385  1.00 24.67           O  
ATOM     84  CB  LYS A   6       1.758  13.902  -4.440  1.00 24.67           C  
ATOM     85  CG  LYS A   6       1.036  12.786  -3.678  1.00 24.67           C  
ATOM     86  CD  LYS A   6       0.521  11.703  -4.621  1.00 24.67           C  
ATOM     87  CE  LYS A   6      -0.274  10.645  -3.868  1.00 24.67           C  
ATOM     88  NZ  LYS A   6      -0.802   9.588  -4.780  1.00 24.67           N  
ATOM     89  H   LYS A   6       4.150  13.346  -3.337  1.00 24.67           H  
ATOM     90  HA  LYS A   6       2.760  12.689  -5.890  1.00 24.67           H  
ATOM     91 1HB  LYS A   6       2.001  14.690  -3.725  1.00 24.67           H  
ATOM     92 2HB  LYS A   6       1.064  14.321  -5.165  1.00 24.67           H  
ATOM     93 1HG  LYS A   6       1.726  12.326  -2.966  1.00 24.67           H  
ATOM     94 2HG  LYS A   6       0.199  13.206  -3.123  1.00 24.67           H  
ATOM     95 1HD  LYS A   6      -0.111  12.151  -5.387  1.00 24.67           H  
ATOM     96 2HD  LYS A   6       1.370  11.217  -5.110  1.00 24.67           H  
ATOM     97 1HE  LYS A   6       0.377  10.178  -3.127  1.00 24.67           H  
ATOM     98 2HE  LYS A   6      -1.110  11.121  -3.356  1.00 24.67           H  
ATOM     99 1HZ  LYS A   6      -1.314   8.907  -4.242  1.00 24.67           H  
ATOM    100 2HZ  LYS A   6      -1.414  10.008  -5.467  1.00 24.67           H  
ATOM    101 3HZ  LYS A   6      -0.029   9.138  -5.249  1.00 24.67           H  
ATOM    102  N   ARG A   7       3.154  14.963  -7.034  1.00 24.67           N  
ATOM    103  CA  ARG A   7       3.651  16.085  -7.836  1.00 24.67           C  
ATOM    104  C   ARG A   7       3.881  17.376  -7.040  1.00 24.67           C  
ATOM    105  O   ARG A   7       4.843  18.104  -7.285  1.00 24.67           O  
ATOM    106  CB  ARG A   7       2.673  16.385  -8.963  1.00 24.67           C  
ATOM    107  CG  ARG A   7       3.089  17.509  -9.899  1.00 24.67           C  
ATOM    108  CD  ARG A   7       2.088  17.720 -10.988  1.00 24.67           C  
ATOM    109  NE  ARG A   7       2.452  18.830 -11.859  1.00 24.67           N  
ATOM    110  CZ  ARG A   7       1.710  19.266 -12.899  1.00 24.67           C  
ATOM    111  NH1 ARG A   7       0.568  18.680 -13.187  1.00 24.67           N  
ATOM    112  NH2 ARG A   7       2.132  20.284 -13.629  1.00 24.67           N  
ATOM    113  H   ARG A   7       2.370  14.431  -7.385  1.00 24.67           H  
ATOM    114  HA  ARG A   7       4.601  15.782  -8.276  1.00 24.67           H  
ATOM    115 1HB  ARG A   7       2.527  15.491  -9.567  1.00 24.67           H  
ATOM    116 2HB  ARG A   7       1.706  16.655  -8.540  1.00 24.67           H  
ATOM    117 1HG  ARG A   7       3.180  18.435  -9.329  1.00 24.67           H  
ATOM    118 2HG  ARG A   7       4.050  17.267 -10.354  1.00 24.67           H  
ATOM    119 1HD  ARG A   7       2.019  16.819 -11.595  1.00 24.67           H  
ATOM    120 2HD  ARG A   7       1.115  17.936 -10.548  1.00 24.67           H  
ATOM    121  HE  ARG A   7       3.323  19.308 -11.670  1.00 24.67           H  
ATOM    122 1HH1 ARG A   7       0.244  17.902 -12.629  1.00 24.67           H  
ATOM    123 2HH1 ARG A   7       0.014  19.008 -13.965  1.00 24.67           H  
ATOM    124 1HH2 ARG A   7       3.009  20.736 -13.408  1.00 24.67           H  
ATOM    125 2HH2 ARG A   7       1.578  20.611 -14.406  1.00 24.67           H  
ATOM    126  N   ARG A   8       2.996  17.660  -6.090  1.00 24.67           N  
ATOM    127  CA  ARG A   8       3.057  18.899  -5.324  1.00 24.67           C  
ATOM    128  C   ARG A   8       4.004  18.874  -4.120  1.00 24.67           C  
ATOM    129  O   ARG A   8       4.137  19.885  -3.430  1.00 24.67           O  
ATOM    130  CB  ARG A   8       1.669  19.262  -4.825  1.00 24.67           C  
ATOM    131  CG  ARG A   8       0.664  19.625  -5.910  1.00 24.67           C  
ATOM    132  CD  ARG A   8      -0.667  19.972  -5.327  1.00 24.67           C  
ATOM    133  NE  ARG A   8      -1.639  20.329  -6.350  1.00 24.67           N  
ATOM    134  CZ  ARG A   8      -2.916  20.689  -6.105  1.00 24.67           C  
ATOM    135  NH1 ARG A   8      -3.364  20.736  -4.868  1.00 24.67           N  
ATOM    136  NH2 ARG A   8      -3.719  20.996  -7.108  1.00 24.67           N  
ATOM    137  H   ARG A   8       2.249  17.007  -5.912  1.00 24.67           H  
ATOM    138  HA  ARG A   8       3.393  19.688  -5.998  1.00 24.67           H  
ATOM    139 1HB  ARG A   8       1.262  18.422  -4.262  1.00 24.67           H  
ATOM    140 2HB  ARG A   8       1.741  20.108  -4.142  1.00 24.67           H  
ATOM    141 1HG  ARG A   8       1.032  20.483  -6.472  1.00 24.67           H  
ATOM    142 2HG  ARG A   8       0.538  18.777  -6.584  1.00 24.67           H  
ATOM    143 1HD  ARG A   8      -1.052  19.117  -4.773  1.00 24.67           H  
ATOM    144 2HD  ARG A   8      -0.555  20.820  -4.653  1.00 24.67           H  
ATOM    145  HE  ARG A   8      -1.335  20.306  -7.315  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8      -2.752  20.502  -4.099  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8      -4.320  21.007  -4.688  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8      -3.375  20.960  -8.059  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8      -4.673  21.266  -6.926  1.00 24.67           H  
ATOM    150  N   GLU A   9       4.651  17.739  -3.840  1.00 24.67           N  
ATOM    151  CA  GLU A   9       5.545  17.665  -2.680  1.00 24.67           C  
ATOM    152  C   GLU A   9       6.778  18.560  -2.843  1.00 24.67           C  
ATOM    153  O   GLU A   9       7.223  19.160  -1.870  1.00 24.67           O  
ATOM    154  CB  GLU A   9       5.979  16.212  -2.430  1.00 24.67           C  
ATOM    155  CG  GLU A   9       4.867  15.281  -1.918  1.00 24.67           C  
ATOM    156  CD  GLU A   9       4.373  15.620  -0.529  1.00 24.67           C  
ATOM    157  OE1 GLU A   9       5.186  15.700   0.359  1.00 24.67           O  
ATOM    158  OE2 GLU A   9       3.188  15.795  -0.357  1.00 24.67           O  
ATOM    159  H   GLU A   9       4.543  16.918  -4.438  1.00 24.67           H  
ATOM    160  HA  GLU A   9       4.997  18.012  -1.805  1.00 24.67           H  
ATOM    161 1HB  GLU A   9       6.364  15.785  -3.358  1.00 24.67           H  
ATOM    162 2HB  GLU A   9       6.791  16.197  -1.704  1.00 24.67           H  
ATOM    163 1HG  GLU A   9       4.032  15.346  -2.607  1.00 24.67           H  
ATOM    164 2HG  GLU A   9       5.238  14.260  -1.926  1.00 24.67           H  
ATOM    165  N   ILE A  10       7.275  18.649  -4.086  1.00 24.67           N  
ATOM    166  CA  ILE A  10       8.447  19.418  -4.539  1.00 24.67           C  
ATOM    167  C   ILE A  10       9.726  19.221  -3.675  1.00 24.67           C  
ATOM    168  O   ILE A  10       9.716  19.509  -2.484  1.00 24.67           O  
ATOM    169  CB  ILE A  10       8.123  20.912  -4.565  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       6.993  21.190  -5.530  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       9.355  21.647  -5.059  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       6.451  22.583  -5.402  1.00 24.67           C  
ATOM    173  H   ILE A  10       6.781  18.115  -4.789  1.00 24.67           H  
ATOM    174  HA  ILE A  10       8.632  19.133  -5.563  1.00 24.67           H  
ATOM    175  HB  ILE A  10       7.839  21.259  -3.569  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       7.353  21.044  -6.547  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       6.183  20.485  -5.347  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       9.167  22.712  -5.103  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      10.173  21.449  -4.393  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       9.612  21.291  -6.052  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.642  22.724  -6.120  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       6.069  22.728  -4.389  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       7.242  23.305  -5.600  1.00 24.67           H  
ATOM    184  N   PRO A  11      10.857  18.752  -4.232  1.00 24.67           N  
ATOM    185  CA  PRO A  11      12.099  18.555  -3.502  1.00 24.67           C  
ATOM    186  C   PRO A  11      12.538  19.840  -2.812  1.00 24.67           C  
ATOM    187  O   PRO A  11      12.461  20.929  -3.391  1.00 24.67           O  
ATOM    188  CB  PRO A  11      13.077  18.153  -4.611  1.00 24.67           C  
ATOM    189  CG  PRO A  11      12.205  17.524  -5.675  1.00 24.67           C  
ATOM    190  CD  PRO A  11      10.914  18.325  -5.647  1.00 24.67           C  
ATOM    191  HA  PRO A  11      11.966  17.745  -2.770  1.00 24.67           H  
ATOM    192 1HB  PRO A  11      13.622  19.029  -4.962  1.00 24.67           H  
ATOM    193 2HB  PRO A  11      13.826  17.454  -4.212  1.00 24.67           H  
ATOM    194 1HG  PRO A  11      12.711  17.564  -6.654  1.00 24.67           H  
ATOM    195 2HG  PRO A  11      12.043  16.461  -5.446  1.00 24.67           H  
ATOM    196 1HD  PRO A  11      10.968  19.191  -6.323  1.00 24.67           H  
ATOM    197 2HD  PRO A  11      10.101  17.631  -5.896  1.00 24.67           H  
ATOM    198  N   LEU A  12      13.080  19.707  -1.604  1.00 24.67           N  
ATOM    199  CA  LEU A  12      13.529  20.874  -0.853  1.00 24.67           C  
ATOM    200  C   LEU A  12      14.508  21.740  -1.630  1.00 24.67           C  
ATOM    201  O   LEU A  12      14.455  22.961  -1.542  1.00 24.67           O  
ATOM    202  CB  LEU A  12      14.160  20.470   0.475  1.00 24.67           C  
ATOM    203  CG  LEU A  12      14.609  21.648   1.333  1.00 24.67           C  
ATOM    204  CD1 LEU A  12      13.393  22.516   1.654  1.00 24.67           C  
ATOM    205  CD2 LEU A  12      15.264  21.136   2.603  1.00 24.67           C  
ATOM    206  H   LEU A  12      13.139  18.791  -1.179  1.00 24.67           H  
ATOM    207  HA  LEU A  12      12.655  21.481  -0.631  1.00 24.67           H  
ATOM    208 1HB  LEU A  12      13.438  19.891   1.047  1.00 24.67           H  
ATOM    209 2HB  LEU A  12      15.033  19.847   0.278  1.00 24.67           H  
ATOM    210  HG  LEU A  12      15.326  22.249   0.778  1.00 24.67           H  
ATOM    211 1HD1 LEU A  12      13.701  23.369   2.258  1.00 24.67           H  
ATOM    212 2HD1 LEU A  12      12.948  22.871   0.730  1.00 24.67           H  
ATOM    213 3HD1 LEU A  12      12.660  21.928   2.206  1.00 24.67           H  
ATOM    214 1HD2 LEU A  12      15.585  21.981   3.214  1.00 24.67           H  
ATOM    215 2HD2 LEU A  12      14.549  20.534   3.165  1.00 24.67           H  
ATOM    216 3HD2 LEU A  12      16.129  20.525   2.345  1.00 24.67           H  
ATOM    217  N   LYS A  13      15.412  21.125  -2.389  1.00 24.67           N  
ATOM    218  CA  LYS A  13      16.404  21.901  -3.129  1.00 24.67           C  
ATOM    219  C   LYS A  13      15.746  22.854  -4.127  1.00 24.67           C  
ATOM    220  O   LYS A  13      16.268  23.936  -4.407  1.00 24.67           O  
ATOM    221  CB  LYS A  13      17.377  20.974  -3.854  1.00 24.67           C  
ATOM    222  CG  LYS A  13      18.330  20.220  -2.929  1.00 24.67           C  
ATOM    223  CD  LYS A  13      19.262  19.305  -3.715  1.00 24.67           C  
ATOM    224  CE  LYS A  13      20.210  18.552  -2.791  1.00 24.67           C  
ATOM    225  NZ  LYS A  13      21.101  17.627  -3.544  1.00 24.67           N  
ATOM    226  H   LYS A  13      15.414  20.118  -2.444  1.00 24.67           H  
ATOM    227  HA  LYS A  13      16.966  22.506  -2.416  1.00 24.67           H  
ATOM    228 1HB  LYS A  13      16.815  20.241  -4.433  1.00 24.67           H  
ATOM    229 2HB  LYS A  13      17.976  21.556  -4.555  1.00 24.67           H  
ATOM    230 1HG  LYS A  13      18.929  20.935  -2.365  1.00 24.67           H  
ATOM    231 2HG  LYS A  13      17.753  19.621  -2.226  1.00 24.67           H  
ATOM    232 1HD  LYS A  13      18.673  18.585  -4.285  1.00 24.67           H  
ATOM    233 2HD  LYS A  13      19.850  19.899  -4.414  1.00 24.67           H  
ATOM    234 1HE  LYS A  13      20.823  19.270  -2.249  1.00 24.67           H  
ATOM    235 2HE  LYS A  13      19.626  17.974  -2.075  1.00 24.67           H  
ATOM    236 1HZ  LYS A  13      21.712  17.148  -2.898  1.00 24.67           H  
ATOM    237 2HZ  LYS A  13      20.540  16.949  -4.042  1.00 24.67           H  
ATOM    238 3HZ  LYS A  13      21.654  18.155  -4.204  1.00 24.67           H  
ATOM    239  N   VAL A  14      14.595  22.457  -4.671  1.00 24.67           N  
ATOM    240  CA  VAL A  14      13.892  23.288  -5.625  1.00 24.67           C  
ATOM    241  C   VAL A  14      13.285  24.455  -4.890  1.00 24.67           C  
ATOM    242  O   VAL A  14      13.371  25.600  -5.338  1.00 24.67           O  
ATOM    243  CB  VAL A  14      12.779  22.505  -6.325  1.00 24.67           C  
ATOM    244  CG1 VAL A  14      11.956  23.437  -7.193  1.00 24.67           C  
ATOM    245  CG2 VAL A  14      13.382  21.386  -7.136  1.00 24.67           C  
ATOM    246  H   VAL A  14      14.158  21.591  -4.373  1.00 24.67           H  
ATOM    247  HA  VAL A  14      14.601  23.659  -6.367  1.00 24.67           H  
ATOM    248  HB  VAL A  14      12.124  22.088  -5.578  1.00 24.67           H  
ATOM    249 1HG1 VAL A  14      11.155  22.874  -7.669  1.00 24.67           H  
ATOM    250 2HG1 VAL A  14      11.527  24.223  -6.569  1.00 24.67           H  
ATOM    251 3HG1 VAL A  14      12.592  23.883  -7.957  1.00 24.67           H  
ATOM    252 1HG2 VAL A  14      12.590  20.816  -7.618  1.00 24.67           H  
ATOM    253 2HG2 VAL A  14      14.044  21.801  -7.894  1.00 24.67           H  
ATOM    254 3HG2 VAL A  14      13.949  20.736  -6.480  1.00 24.67           H  
ATOM    255  N   LEU A  15      12.677  24.157  -3.744  1.00 24.67           N  
ATOM    256  CA  LEU A  15      12.030  25.192  -2.955  1.00 24.67           C  
ATOM    257  C   LEU A  15      13.049  26.212  -2.465  1.00 24.67           C  
ATOM    258  O   LEU A  15      12.817  27.420  -2.529  1.00 24.67           O  
ATOM    259  CB  LEU A  15      11.340  24.545  -1.761  1.00 24.67           C  
ATOM    260  CG  LEU A  15      10.182  23.648  -2.141  1.00 24.67           C  
ATOM    261  CD1 LEU A  15       9.679  22.899  -0.938  1.00 24.67           C  
ATOM    262  CD2 LEU A  15       9.082  24.484  -2.774  1.00 24.67           C  
ATOM    263  H   LEU A  15      12.657  23.181  -3.437  1.00 24.67           H  
ATOM    264  HA  LEU A  15      11.293  25.698  -3.576  1.00 24.67           H  
ATOM    265 1HB  LEU A  15      12.065  23.945  -1.227  1.00 24.67           H  
ATOM    266 2HB  LEU A  15      10.972  25.324  -1.095  1.00 24.67           H  
ATOM    267  HG  LEU A  15      10.538  22.920  -2.840  1.00 24.67           H  
ATOM    268 1HD1 LEU A  15       8.863  22.235  -1.244  1.00 24.67           H  
ATOM    269 2HD1 LEU A  15      10.481  22.303  -0.520  1.00 24.67           H  
ATOM    270 3HD1 LEU A  15       9.319  23.600  -0.191  1.00 24.67           H  
ATOM    271 1HD2 LEU A  15       8.257  23.834  -3.063  1.00 24.67           H  
ATOM    272 2HD2 LEU A  15       8.725  25.223  -2.057  1.00 24.67           H  
ATOM    273 3HD2 LEU A  15       9.473  24.992  -3.655  1.00 24.67           H  
ATOM    274  N   VAL A  16      14.221  25.743  -2.049  1.00 24.67           N  
ATOM    275  CA  VAL A  16      15.237  26.668  -1.584  1.00 24.67           C  
ATOM    276  C   VAL A  16      15.690  27.571  -2.710  1.00 24.67           C  
ATOM    277  O   VAL A  16      15.751  28.790  -2.537  1.00 24.67           O  
ATOM    278  CB  VAL A  16      16.442  25.921  -0.989  1.00 24.67           C  
ATOM    279  CG1 VAL A  16      17.573  26.903  -0.717  1.00 24.67           C  
ATOM    280  CG2 VAL A  16      16.013  25.243   0.316  1.00 24.67           C  
ATOM    281  H   VAL A  16      14.386  24.737  -2.016  1.00 24.67           H  
ATOM    282  HA  VAL A  16      14.801  27.286  -0.800  1.00 24.67           H  
ATOM    283  HB  VAL A  16      16.792  25.172  -1.703  1.00 24.67           H  
ATOM    284 1HG1 VAL A  16      18.426  26.370  -0.300  1.00 24.67           H  
ATOM    285 2HG1 VAL A  16      17.863  27.374  -1.652  1.00 24.67           H  
ATOM    286 3HG1 VAL A  16      17.241  27.664  -0.013  1.00 24.67           H  
ATOM    287 1HG2 VAL A  16      16.856  24.702   0.743  1.00 24.67           H  
ATOM    288 2HG2 VAL A  16      15.670  25.997   1.021  1.00 24.67           H  
ATOM    289 3HG2 VAL A  16      15.210  24.556   0.115  1.00 24.67           H  
ATOM    290  N   LYS A  17      15.969  27.002  -3.881  1.00 24.67           N  
ATOM    291  CA  LYS A  17      16.388  27.835  -4.992  1.00 24.67           C  
ATOM    292  C   LYS A  17      15.290  28.811  -5.404  1.00 24.67           C  
ATOM    293  O   LYS A  17      15.572  29.970  -5.715  1.00 24.67           O  
ATOM    294  CB  LYS A  17      16.803  26.968  -6.172  1.00 24.67           C  
ATOM    295  CG  LYS A  17      18.113  26.217  -5.955  1.00 24.67           C  
ATOM    296  CD  LYS A  17      18.445  25.326  -7.143  1.00 24.67           C  
ATOM    297  CE  LYS A  17      19.744  24.568  -6.920  1.00 24.67           C  
ATOM    298  NZ  LYS A  17      20.063  23.669  -8.064  1.00 24.67           N  
ATOM    299  H   LYS A  17      15.911  25.988  -4.005  1.00 24.67           H  
ATOM    300  HA  LYS A  17      17.252  28.417  -4.675  1.00 24.67           H  
ATOM    301 1HB  LYS A  17      16.021  26.222  -6.358  1.00 24.67           H  
ATOM    302 2HB  LYS A  17      16.896  27.579  -7.067  1.00 24.67           H  
ATOM    303 1HG  LYS A  17      18.920  26.933  -5.808  1.00 24.67           H  
ATOM    304 2HG  LYS A  17      18.032  25.603  -5.061  1.00 24.67           H  
ATOM    305 1HD  LYS A  17      17.634  24.607  -7.282  1.00 24.67           H  
ATOM    306 2HD  LYS A  17      18.531  25.932  -8.044  1.00 24.67           H  
ATOM    307 1HE  LYS A  17      20.555  25.282  -6.793  1.00 24.67           H  
ATOM    308 2HE  LYS A  17      19.653  23.968  -6.013  1.00 24.67           H  
ATOM    309 1HZ  LYS A  17      20.929  23.183  -7.881  1.00 24.67           H  
ATOM    310 2HZ  LYS A  17      19.316  22.998  -8.179  1.00 24.67           H  
ATOM    311 3HZ  LYS A  17      20.157  24.217  -8.907  1.00 24.67           H  
ATOM    312  N   ALA A  18      14.024  28.369  -5.374  1.00 24.67           N  
ATOM    313  CA  ALA A  18      12.919  29.248  -5.738  1.00 24.67           C  
ATOM    314  C   ALA A  18      12.855  30.457  -4.816  1.00 24.67           C  
ATOM    315  O   ALA A  18      12.631  31.587  -5.273  1.00 24.67           O  
ATOM    316  CB  ALA A  18      11.607  28.489  -5.669  1.00 24.67           C  
ATOM    317  H   ALA A  18      13.825  27.399  -5.127  1.00 24.67           H  
ATOM    318  HA  ALA A  18      13.083  29.597  -6.755  1.00 24.67           H  
ATOM    319 1HB  ALA A  18      10.790  29.144  -5.961  1.00 24.67           H  
ATOM    320 2HB  ALA A  18      11.651  27.630  -6.339  1.00 24.67           H  
ATOM    321 3HB  ALA A  18      11.448  28.141  -4.650  1.00 24.67           H  
ATOM    322  N   VAL A  19      13.088  30.226  -3.523  1.00 24.67           N  
ATOM    323  CA  VAL A  19      13.075  31.296  -2.545  1.00 24.67           C  
ATOM    324  C   VAL A  19      14.262  32.213  -2.706  1.00 24.67           C  
ATOM    325  O   VAL A  19      14.104  33.436  -2.707  1.00 24.67           O  
ATOM    326  CB  VAL A  19      13.046  30.743  -1.114  1.00 24.67           C  
ATOM    327  CG1 VAL A  19      13.237  31.886  -0.124  1.00 24.67           C  
ATOM    328  CG2 VAL A  19      11.699  30.063  -0.868  1.00 24.67           C  
ATOM    329  H   VAL A  19      13.247  29.265  -3.206  1.00 24.67           H  
ATOM    330  HA  VAL A  19      12.167  31.879  -2.697  1.00 24.67           H  
ATOM    331  HB  VAL A  19      13.860  30.023  -0.985  1.00 24.67           H  
ATOM    332 1HG1 VAL A  19      13.218  31.494   0.891  1.00 24.67           H  
ATOM    333 2HG1 VAL A  19      14.199  32.365  -0.309  1.00 24.67           H  
ATOM    334 3HG1 VAL A  19      12.436  32.615  -0.248  1.00 24.67           H  
ATOM    335 1HG2 VAL A  19      11.674  29.666   0.146  1.00 24.67           H  
ATOM    336 2HG2 VAL A  19      10.898  30.789  -0.996  1.00 24.67           H  
ATOM    337 3HG2 VAL A  19      11.561  29.255  -1.573  1.00 24.67           H  
ATOM    338  N   LEU A  20      15.455  31.645  -2.870  1.00 24.67           N  
ATOM    339  CA  LEU A  20      16.630  32.484  -3.003  1.00 24.67           C  
ATOM    340  C   LEU A  20      16.517  33.347  -4.247  1.00 24.67           C  
ATOM    341  O   LEU A  20      16.812  34.544  -4.212  1.00 24.67           O  
ATOM    342  CB  LEU A  20      17.877  31.605  -3.085  1.00 24.67           C  
ATOM    343  CG  LEU A  20      18.227  30.859  -1.799  1.00 24.67           C  
ATOM    344  CD1 LEU A  20      19.370  29.902  -2.080  1.00 24.67           C  
ATOM    345  CD2 LEU A  20      18.574  31.856  -0.718  1.00 24.67           C  
ATOM    346  H   LEU A  20      15.544  30.627  -2.875  1.00 24.67           H  
ATOM    347  HA  LEU A  20      16.699  33.129  -2.130  1.00 24.67           H  
ATOM    348 1HB  LEU A  20      17.720  30.861  -3.866  1.00 24.67           H  
ATOM    349 2HB  LEU A  20      18.728  32.226  -3.363  1.00 24.67           H  
ATOM    350  HG  LEU A  20      17.371  30.274  -1.472  1.00 24.67           H  
ATOM    351 1HD1 LEU A  20      19.617  29.354  -1.171  1.00 24.67           H  
ATOM    352 2HD1 LEU A  20      19.068  29.201  -2.858  1.00 24.67           H  
ATOM    353 3HD1 LEU A  20      20.241  30.463  -2.414  1.00 24.67           H  
ATOM    354 1HD2 LEU A  20      18.814  31.321   0.201  1.00 24.67           H  
ATOM    355 2HD2 LEU A  20      19.433  32.449  -1.031  1.00 24.67           H  
ATOM    356 3HD2 LEU A  20      17.720  32.514  -0.544  1.00 24.67           H  
ATOM    357  N   PHE A  21      16.022  32.765  -5.334  1.00 24.67           N  
ATOM    358  CA  PHE A  21      15.838  33.508  -6.561  1.00 24.67           C  
ATOM    359  C   PHE A  21      14.875  34.652  -6.339  1.00 24.67           C  
ATOM    360  O   PHE A  21      15.169  35.801  -6.688  1.00 24.67           O  
ATOM    361  CB  PHE A  21      15.370  32.587  -7.673  1.00 24.67           C  
ATOM    362  CG  PHE A  21      15.084  33.271  -8.959  1.00 24.67           C  
ATOM    363  CD1 PHE A  21      16.120  33.730  -9.759  1.00 24.67           C  
ATOM    364  CD2 PHE A  21      13.786  33.418  -9.404  1.00 24.67           C  
ATOM    365  CE1 PHE A  21      15.859  34.339 -10.968  1.00 24.67           C  
ATOM    366  CE2 PHE A  21      13.524  34.013 -10.615  1.00 24.67           C  
ATOM    367  CZ  PHE A  21      14.561  34.478 -11.399  1.00 24.67           C  
ATOM    368  H   PHE A  21      15.786  31.773  -5.324  1.00 24.67           H  
ATOM    369  HA  PHE A  21      16.788  33.924  -6.857  1.00 24.67           H  
ATOM    370 1HB  PHE A  21      16.123  31.821  -7.848  1.00 24.67           H  
ATOM    371 2HB  PHE A  21      14.461  32.073  -7.351  1.00 24.67           H  
ATOM    372  HD1 PHE A  21      17.148  33.607  -9.416  1.00 24.67           H  
ATOM    373  HD2 PHE A  21      12.968  33.046  -8.783  1.00 24.67           H  
ATOM    374  HE1 PHE A  21      16.681  34.701 -11.583  1.00 24.67           H  
ATOM    375  HE2 PHE A  21      12.494  34.120 -10.958  1.00 24.67           H  
ATOM    376  HZ  PHE A  21      14.352  34.953 -12.356  1.00 24.67           H  
ATOM    377  N   ALA A  22      13.721  34.352  -5.747  1.00 24.67           N  
ATOM    378  CA  ALA A  22      12.746  35.389  -5.510  1.00 24.67           C  
ATOM    379  C   ALA A  22      13.323  36.496  -4.642  1.00 24.67           C  
ATOM    380  O   ALA A  22      13.109  37.672  -4.926  1.00 24.67           O  
ATOM    381  CB  ALA A  22      11.525  34.795  -4.840  1.00 24.67           C  
ATOM    382  H   ALA A  22      13.502  33.389  -5.473  1.00 24.67           H  
ATOM    383  HA  ALA A  22      12.466  35.817  -6.469  1.00 24.67           H  
ATOM    384 1HB  ALA A  22      10.780  35.569  -4.686  1.00 24.67           H  
ATOM    385 2HB  ALA A  22      11.111  34.010  -5.475  1.00 24.67           H  
ATOM    386 3HB  ALA A  22      11.816  34.368  -3.880  1.00 24.67           H  
ATOM    387  N   CYS A  23      14.110  36.131  -3.628  1.00 24.67           N  
ATOM    388  CA  CYS A  23      14.687  37.121  -2.731  1.00 24.67           C  
ATOM    389  C   CYS A  23      15.652  38.033  -3.482  1.00 24.67           C  
ATOM    390  O   CYS A  23      15.696  39.245  -3.249  1.00 24.67           O  
ATOM    391  CB  CYS A  23      15.398  36.422  -1.581  1.00 24.67           C  
ATOM    392  SG  CYS A  23      14.258  35.567  -0.469  1.00 24.67           S  
ATOM    393  H   CYS A  23      14.269  35.142  -3.442  1.00 24.67           H  
ATOM    394  HA  CYS A  23      13.881  37.723  -2.321  1.00 24.67           H  
ATOM    395 1HB  CYS A  23      16.100  35.690  -1.975  1.00 24.67           H  
ATOM    396 2HB  CYS A  23      15.963  37.150  -1.003  1.00 24.67           H  
ATOM    397  HG  CYS A  23      13.943  34.598  -1.362  1.00 24.67           H  
ATOM    398  N   MET A  24      16.409  37.463  -4.423  1.00 24.67           N  
ATOM    399  CA  MET A  24      17.333  38.263  -5.217  1.00 24.67           C  
ATOM    400  C   MET A  24      16.568  39.243  -6.104  1.00 24.67           C  
ATOM    401  O   MET A  24      17.041  40.348  -6.369  1.00 24.67           O  
ATOM    402  CB  MET A  24      18.257  37.365  -6.043  1.00 24.67           C  
ATOM    403  CG  MET A  24      19.302  36.607  -5.210  1.00 24.67           C  
ATOM    404  SD  MET A  24      20.528  35.736  -6.211  1.00 24.67           S  
ATOM    405  CE  MET A  24      19.550  34.393  -6.866  1.00 24.67           C  
ATOM    406  H   MET A  24      16.361  36.453  -4.569  1.00 24.67           H  
ATOM    407  HA  MET A  24      17.949  38.851  -4.537  1.00 24.67           H  
ATOM    408 1HB  MET A  24      17.656  36.624  -6.574  1.00 24.67           H  
ATOM    409 2HB  MET A  24      18.778  37.962  -6.788  1.00 24.67           H  
ATOM    410 1HG  MET A  24      19.825  37.315  -4.572  1.00 24.67           H  
ATOM    411 2HG  MET A  24      18.808  35.888  -4.572  1.00 24.67           H  
ATOM    412 1HE  MET A  24      20.173  33.760  -7.496  1.00 24.67           H  
ATOM    413 2HE  MET A  24      19.140  33.801  -6.044  1.00 24.67           H  
ATOM    414 3HE  MET A  24      18.741  34.808  -7.461  1.00 24.67           H  
ATOM    415  N   LEU A  25      15.371  38.856  -6.552  1.00 24.67           N  
ATOM    416  CA  LEU A  25      14.572  39.758  -7.371  1.00 24.67           C  
ATOM    417  C   LEU A  25      13.973  40.884  -6.516  1.00 24.67           C  
ATOM    418  O   LEU A  25      13.858  42.025  -6.969  1.00 24.67           O  
ATOM    419  CB  LEU A  25      13.415  39.013  -8.041  1.00 24.67           C  
ATOM    420  CG  LEU A  25      13.771  37.949  -9.068  1.00 24.67           C  
ATOM    421  CD1 LEU A  25      12.492  37.283  -9.501  1.00 24.67           C  
ATOM    422  CD2 LEU A  25      14.500  38.567 -10.233  1.00 24.67           C  
ATOM    423  H   LEU A  25      15.036  37.912  -6.342  1.00 24.67           H  
ATOM    424  HA  LEU A  25      15.212  40.198  -8.133  1.00 24.67           H  
ATOM    425 1HB  LEU A  25      12.828  38.529  -7.267  1.00 24.67           H  
ATOM    426 2HB  LEU A  25      12.780  39.744  -8.535  1.00 24.67           H  
ATOM    427  HG  LEU A  25      14.410  37.192  -8.613  1.00 24.67           H  
ATOM    428 1HD1 LEU A  25      12.707  36.528 -10.220  1.00 24.67           H  
ATOM    429 2HD1 LEU A  25      12.006  36.838  -8.638  1.00 24.67           H  
ATOM    430 3HD1 LEU A  25      11.835  38.023  -9.948  1.00 24.67           H  
ATOM    431 1HD2 LEU A  25      14.744  37.789 -10.958  1.00 24.67           H  
ATOM    432 2HD2 LEU A  25      13.868  39.320 -10.704  1.00 24.67           H  
ATOM    433 3HD2 LEU A  25      15.419  39.033  -9.876  1.00 24.67           H  
ATOM    434  N   MET A  26      13.590  40.554  -5.271  1.00 24.67           N  
ATOM    435  CA  MET A  26      12.977  41.521  -4.352  1.00 24.67           C  
ATOM    436  C   MET A  26      13.894  42.694  -4.014  1.00 24.67           C  
ATOM    437  O   MET A  26      13.452  43.846  -4.014  1.00 24.67           O  
ATOM    438  CB  MET A  26      12.607  40.844  -3.033  1.00 24.67           C  
ATOM    439  CG  MET A  26      11.485  39.831  -3.093  1.00 24.67           C  
ATOM    440  SD  MET A  26      11.249  38.998  -1.508  1.00 24.67           S  
ATOM    441  CE  MET A  26      10.472  37.482  -2.035  1.00 24.67           C  
ATOM    442  H   MET A  26      13.694  39.584  -4.973  1.00 24.67           H  
ATOM    443  HA  MET A  26      12.081  41.921  -4.823  1.00 24.67           H  
ATOM    444 1HB  MET A  26      13.483  40.342  -2.633  1.00 24.67           H  
ATOM    445 2HB  MET A  26      12.322  41.608  -2.313  1.00 24.67           H  
ATOM    446 1HG  MET A  26      10.562  40.347  -3.346  1.00 24.67           H  
ATOM    447 2HG  MET A  26      11.666  39.104  -3.845  1.00 24.67           H  
ATOM    448 1HE  MET A  26      10.264  36.858  -1.166  1.00 24.67           H  
ATOM    449 2HE  MET A  26       9.543  37.708  -2.556  1.00 24.67           H  
ATOM    450 3HE  MET A  26      11.143  36.953  -2.703  1.00 24.67           H  
ATOM    451  N   ARG A  27      15.163  42.398  -3.717  1.00 24.67           N  
ATOM    452  CA  ARG A  27      16.113  43.444  -3.327  1.00 24.67           C  
ATOM    453  C   ARG A  27      17.545  42.920  -3.221  1.00 24.67           C  
ATOM    454  O   ARG A  27      18.423  43.382  -3.952  1.00 24.67           O  
ATOM    455  OXT ARG A  27      17.872  42.325  -2.195  1.00 24.67           O  
ATOM    456  CB  ARG A  27      15.710  44.059  -1.983  1.00 24.67           C  
ATOM    457  CG  ARG A  27      16.571  45.222  -1.501  1.00 24.67           C  
ATOM    458  CD  ARG A  27      16.018  45.823  -0.247  1.00 24.67           C  
ATOM    459  NE  ARG A  27      16.828  46.933   0.240  1.00 24.67           N  
ATOM    460  CZ  ARG A  27      16.568  47.634   1.363  1.00 24.67           C  
ATOM    461  NH1 ARG A  27      15.523  47.332   2.102  1.00 24.67           N  
ATOM    462  NH2 ARG A  27      17.364  48.628   1.721  1.00 24.67           N  
ATOM    463  H   ARG A  27      15.455  41.417  -3.736  1.00 24.67           H  
ATOM    464  HA  ARG A  27      16.088  44.223  -4.089  1.00 24.67           H  
ATOM    465 1HB  ARG A  27      14.691  44.426  -2.015  1.00 24.67           H  
ATOM    466 2HB  ARG A  27      15.747  43.288  -1.215  1.00 24.67           H  
ATOM    467 1HG  ARG A  27      17.582  44.870  -1.297  1.00 24.67           H  
ATOM    468 2HG  ARG A  27      16.602  45.996  -2.269  1.00 24.67           H  
ATOM    469 1HD  ARG A  27      15.010  46.195  -0.437  1.00 24.67           H  
ATOM    470 2HD  ARG A  27      15.980  45.062   0.531  1.00 24.67           H  
ATOM    471  HE  ARG A  27      17.640  47.196  -0.302  1.00 24.67           H  
ATOM    472 1HH1 ARG A  27      14.914  46.574   1.828  1.00 24.67           H  
ATOM    473 2HH1 ARG A  27      15.328  47.858   2.941  1.00 24.67           H  
ATOM    474 1HH2 ARG A  27      18.168  48.862   1.154  1.00 24.67           H  
ATOM    475 2HH2 ARG A  27      17.169  49.153   2.561  1.00 24.67           H  
ENDMDL

REMARK ID 637249 DOMAINID 630959 MODEL 3 test
MODEL     3
ATOM      1  N   GLY A   1       1.559  -0.287   0.965  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.994   0.542  -0.156  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.801   1.745   0.317  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.729   1.607   1.115  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.758   0.023   1.906  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.599  -0.055  -0.839  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.124   0.883  -0.715  1.00 24.67           H  
ATOM      8  N   HIS A   2       2.432   2.926  -0.176  1.00 24.67           N  
ATOM      9  CA  HIS A   2       3.136   4.161   0.157  1.00 24.67           C  
ATOM     10  C   HIS A   2       2.155   5.258   0.547  1.00 24.67           C  
ATOM     11  O   HIS A   2       1.004   5.255   0.109  1.00 24.67           O  
ATOM     12  CB  HIS A   2       3.974   4.633  -1.037  1.00 24.67           C  
ATOM     13  CG  HIS A   2       5.014   3.641  -1.470  1.00 24.67           C  
ATOM     14  ND1 HIS A   2       4.719   2.553  -2.271  1.00 24.67           N  
ATOM     15  CD2 HIS A   2       6.340   3.566  -1.209  1.00 24.67           C  
ATOM     16  CE1 HIS A   2       5.819   1.852  -2.479  1.00 24.67           C  
ATOM     17  NE2 HIS A   2       6.816   2.445  -1.848  1.00 24.67           N  
ATOM     18  H   HIS A   2       1.651   2.964  -0.813  1.00 24.67           H  
ATOM     19  HA  HIS A   2       3.803   3.993   1.004  1.00 24.67           H  
ATOM     20 1HB  HIS A   2       3.319   4.841  -1.884  1.00 24.67           H  
ATOM     21 2HB  HIS A   2       4.475   5.567  -0.778  1.00 24.67           H  
ATOM     22  HD2 HIS A   2       6.921   4.261  -0.604  1.00 24.67           H  
ATOM     23  HE1 HIS A   2       5.891   0.940  -3.070  1.00 24.67           H  
ATOM     24  HE2 HIS A   2       7.773   2.130  -1.833  1.00 24.67           H  
ATOM     25  N   MET A   3       2.614   6.203   1.358  1.00 24.67           N  
ATOM     26  CA  MET A   3       1.770   7.325   1.742  1.00 24.67           C  
ATOM     27  C   MET A   3       1.826   8.434   0.703  1.00 24.67           C  
ATOM     28  O   MET A   3       2.884   8.728   0.147  1.00 24.67           O  
ATOM     29  CB  MET A   3       2.192   7.848   3.110  1.00 24.67           C  
ATOM     30  CG  MET A   3       2.086   6.815   4.222  1.00 24.67           C  
ATOM     31  SD  MET A   3       0.406   6.202   4.430  1.00 24.67           S  
ATOM     32  CE  MET A   3      -0.417   7.677   5.020  1.00 24.67           C  
ATOM     33  H   MET A   3       3.561   6.152   1.702  1.00 24.67           H  
ATOM     34  HA  MET A   3       0.739   6.979   1.803  1.00 24.67           H  
ATOM     35 1HB  MET A   3       3.221   8.194   3.065  1.00 24.67           H  
ATOM     36 2HB  MET A   3       1.569   8.705   3.375  1.00 24.67           H  
ATOM     37 1HG  MET A   3       2.734   5.970   3.997  1.00 24.67           H  
ATOM     38 2HG  MET A   3       2.412   7.256   5.166  1.00 24.67           H  
ATOM     39 1HE  MET A   3      -1.470   7.459   5.198  1.00 24.67           H  
ATOM     40 2HE  MET A   3       0.049   8.007   5.950  1.00 24.67           H  
ATOM     41 3HE  MET A   3      -0.329   8.466   4.270  1.00 24.67           H  
ATOM     42  N   ARG A   4       0.678   9.045   0.443  1.00 24.67           N  
ATOM     43  CA  ARG A   4       0.592  10.147  -0.502  1.00 24.67           C  
ATOM     44  C   ARG A   4       0.979  11.473   0.168  1.00 24.67           C  
ATOM     45  O   ARG A   4       0.734  11.628   1.362  1.00 24.67           O  
ATOM     46  CB  ARG A   4      -0.828  10.229  -1.052  1.00 24.67           C  
ATOM     47  CG  ARG A   4      -1.241   9.024  -1.892  1.00 24.67           C  
ATOM     48  CD  ARG A   4      -2.636   9.138  -2.401  1.00 24.67           C  
ATOM     49  NE  ARG A   4      -3.026   7.963  -3.170  1.00 24.67           N  
ATOM     50  CZ  ARG A   4      -4.244   7.769  -3.717  1.00 24.67           C  
ATOM     51  NH1 ARG A   4      -5.184   8.678  -3.579  1.00 24.67           N  
ATOM     52  NH2 ARG A   4      -4.493   6.661  -4.393  1.00 24.67           N  
ATOM     53  H   ARG A   4      -0.155   8.733   0.917  1.00 24.67           H  
ATOM     54  HA  ARG A   4       1.272   9.916  -1.316  1.00 24.67           H  
ATOM     55 1HB  ARG A   4      -1.531  10.302  -0.222  1.00 24.67           H  
ATOM     56 2HB  ARG A   4      -0.956  11.122  -1.659  1.00 24.67           H  
ATOM     57 1HG  ARG A   4      -0.569   8.936  -2.747  1.00 24.67           H  
ATOM     58 2HG  ARG A   4      -1.169   8.117  -1.285  1.00 24.67           H  
ATOM     59 1HD  ARG A   4      -3.325   9.240  -1.563  1.00 24.67           H  
ATOM     60 2HD  ARG A   4      -2.720  10.009  -3.049  1.00 24.67           H  
ATOM     61  HE  ARG A   4      -2.332   7.237  -3.299  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4      -4.995   9.524  -3.062  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4      -6.094   8.529  -3.990  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4      -3.771   5.961  -4.500  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4      -5.402   6.514  -4.804  1.00 24.67           H  
ATOM     66  N   PRO A   5       1.565  12.444  -0.575  1.00 24.67           N  
ATOM     67  CA  PRO A   5       1.897  13.807  -0.141  1.00 24.67           C  
ATOM     68  C   PRO A   5       0.652  14.656   0.153  1.00 24.67           C  
ATOM     69  O   PRO A   5       0.705  15.690   0.848  1.00 24.67           O  
ATOM     70  CB  PRO A   5       2.667  14.354  -1.350  1.00 24.67           C  
ATOM     71  CG  PRO A   5       2.189  13.548  -2.529  1.00 24.67           C  
ATOM     72  CD  PRO A   5       1.939  12.167  -1.983  1.00 24.67           C  
ATOM     73  HA  PRO A   5       2.551  13.753   0.743  1.00 24.67           H  
ATOM     74 1HB  PRO A   5       2.459  15.431  -1.463  1.00 24.67           H  
ATOM     75 2HB  PRO A   5       3.753  14.256  -1.170  1.00 24.67           H  
ATOM     76 1HG  PRO A   5       1.288  14.010  -2.958  1.00 24.67           H  
ATOM     77 2HG  PRO A   5       2.956  13.555  -3.321  1.00 24.67           H  
ATOM     78 1HD  PRO A   5       1.118  11.733  -2.559  1.00 24.67           H  
ATOM     79 2HD  PRO A   5       2.857  11.558  -2.025  1.00 24.67           H  
ATOM     80  N   LYS A   6      -0.476  14.208  -0.401  1.00 24.67           N  
ATOM     81  CA  LYS A   6      -1.758  14.874  -0.249  1.00 24.67           C  
ATOM     82  C   LYS A   6      -1.613  16.360  -0.534  1.00 24.67           C  
ATOM     83  O   LYS A   6      -1.249  16.762  -1.645  1.00 24.67           O  
ATOM     84  CB  LYS A   6      -2.305  14.618   1.156  1.00 24.67           C  
ATOM     85  CG  LYS A   6      -2.517  13.148   1.467  1.00 24.67           C  
ATOM     86  CD  LYS A   6      -3.133  12.948   2.839  1.00 24.67           C  
ATOM     87  CE  LYS A   6      -3.302  11.469   3.159  1.00 24.67           C  
ATOM     88  NZ  LYS A   6      -3.883  11.256   4.515  1.00 24.67           N  
ATOM     89  H   LYS A   6      -0.446  13.370  -0.952  1.00 24.67           H  
ATOM     90  HA  LYS A   6      -2.454  14.457  -0.975  1.00 24.67           H  
ATOM     91 1HB  LYS A   6      -1.621  15.016   1.907  1.00 24.67           H  
ATOM     92 2HB  LYS A   6      -3.269  15.112   1.273  1.00 24.67           H  
ATOM     93 1HG  LYS A   6      -3.167  12.706   0.712  1.00 24.67           H  
ATOM     94 2HG  LYS A   6      -1.564  12.636   1.439  1.00 24.67           H  
ATOM     95 1HD  LYS A   6      -2.490  13.404   3.594  1.00 24.67           H  
ATOM     96 2HD  LYS A   6      -4.108  13.432   2.875  1.00 24.67           H  
ATOM     97 1HE  LYS A   6      -3.957  11.016   2.416  1.00 24.67           H  
ATOM     98 2HE  LYS A   6      -2.325  10.981   3.111  1.00 24.67           H  
ATOM     99 1HZ  LYS A   6      -3.978  10.266   4.689  1.00 24.67           H  
ATOM    100 2HZ  LYS A   6      -3.274  11.663   5.211  1.00 24.67           H  
ATOM    101 3HZ  LYS A   6      -4.792  11.696   4.565  1.00 24.67           H  
ATOM    102  N   ARG A   7      -1.944  17.171   0.458  1.00 24.67           N  
ATOM    103  CA  ARG A   7      -1.873  18.615   0.366  1.00 24.67           C  
ATOM    104  C   ARG A   7      -1.136  19.130   1.587  1.00 24.67           C  
ATOM    105  O   ARG A   7      -1.435  20.214   2.102  1.00 24.67           O  
ATOM    106  CB  ARG A   7      -3.261  19.233   0.269  1.00 24.67           C  
ATOM    107  CG  ARG A   7      -4.018  18.892  -1.016  1.00 24.67           C  
ATOM    108  CD  ARG A   7      -3.363  19.521  -2.205  1.00 24.67           C  
ATOM    109  NE  ARG A   7      -4.087  19.265  -3.440  1.00 24.67           N  
ATOM    110  CZ  ARG A   7      -3.892  18.198  -4.252  1.00 24.67           C  
ATOM    111  NH1 ARG A   7      -2.987  17.277  -3.972  1.00 24.67           N  
ATOM    112  NH2 ARG A   7      -4.621  18.078  -5.352  1.00 24.67           N  
ATOM    113  H   ARG A   7      -2.245  16.774   1.333  1.00 24.67           H  
ATOM    114  HA  ARG A   7      -1.304  18.887  -0.525  1.00 24.67           H  
ATOM    115 1HB  ARG A   7      -3.866  18.898   1.112  1.00 24.67           H  
ATOM    116 2HB  ARG A   7      -3.180  20.317   0.333  1.00 24.67           H  
ATOM    117 1HG  ARG A   7      -4.045  17.816  -1.167  1.00 24.67           H  
ATOM    118 2HG  ARG A   7      -5.037  19.273  -0.948  1.00 24.67           H  
ATOM    119 1HD  ARG A   7      -3.315  20.600  -2.057  1.00 24.67           H  
ATOM    120 2HD  ARG A   7      -2.354  19.127  -2.312  1.00 24.67           H  
ATOM    121  HE  ARG A   7      -4.793  19.933  -3.712  1.00 24.67           H  
ATOM    122 1HH1 ARG A   7      -2.400  17.336  -3.126  1.00 24.67           H  
ATOM    123 2HH1 ARG A   7      -2.860  16.496  -4.595  1.00 24.67           H  
ATOM    124 1HH2 ARG A   7      -5.315  18.778  -5.579  1.00 24.67           H  
ATOM    125 2HH2 ARG A   7      -4.482  17.288  -5.965  1.00 24.67           H  
ATOM    126  N   ARG A   8      -0.207  18.308   2.090  1.00 24.67           N  
ATOM    127  CA  ARG A   8       0.558  18.667   3.279  1.00 24.67           C  
ATOM    128  C   ARG A   8       2.074  18.565   3.122  1.00 24.67           C  
ATOM    129  O   ARG A   8       2.809  19.303   3.781  1.00 24.67           O  
ATOM    130  CB  ARG A   8       0.125  17.809   4.456  1.00 24.67           C  
ATOM    131  CG  ARG A   8      -1.323  18.025   4.910  1.00 24.67           C  
ATOM    132  CD  ARG A   8      -1.500  19.377   5.532  1.00 24.67           C  
ATOM    133  NE  ARG A   8      -2.864  19.606   5.985  1.00 24.67           N  
ATOM    134  CZ  ARG A   8      -3.858  20.154   5.246  1.00 24.67           C  
ATOM    135  NH1 ARG A   8      -3.653  20.548   4.001  1.00 24.67           N  
ATOM    136  NH2 ARG A   8      -5.060  20.301   5.782  1.00 24.67           N  
ATOM    137  H   ARG A   8      -0.013  17.426   1.615  1.00 24.67           H  
ATOM    138  HA  ARG A   8       0.324  19.702   3.523  1.00 24.67           H  
ATOM    139 1HB  ARG A   8       0.237  16.756   4.190  1.00 24.67           H  
ATOM    140 2HB  ARG A   8       0.777  18.003   5.306  1.00 24.67           H  
ATOM    141 1HG  ARG A   8      -1.999  17.938   4.064  1.00 24.67           H  
ATOM    142 2HG  ARG A   8      -1.581  17.272   5.654  1.00 24.67           H  
ATOM    143 1HD  ARG A   8      -0.835  19.470   6.390  1.00 24.67           H  
ATOM    144 2HD  ARG A   8      -1.252  20.146   4.800  1.00 24.67           H  
ATOM    145  HE  ARG A   8      -3.088  19.329   6.930  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8      -2.732  20.448   3.548  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8      -4.409  20.956   3.477  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8      -5.230  20.006   6.734  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8      -5.808  20.709   5.240  1.00 24.67           H  
ATOM    150  N   GLU A   9       2.573  17.654   2.285  1.00 24.67           N  
ATOM    151  CA  GLU A   9       4.025  17.532   2.208  1.00 24.67           C  
ATOM    152  C   GLU A   9       4.625  18.636   1.345  1.00 24.67           C  
ATOM    153  O   GLU A   9       4.235  18.829   0.192  1.00 24.67           O  
ATOM    154  CB  GLU A   9       4.439  16.164   1.671  1.00 24.67           C  
ATOM    155  CG  GLU A   9       5.955  15.929   1.623  1.00 24.67           C  
ATOM    156  CD  GLU A   9       6.338  14.547   1.127  1.00 24.67           C  
ATOM    157  OE1 GLU A   9       5.464  13.739   0.925  1.00 24.67           O  
ATOM    158  OE2 GLU A   9       7.508  14.309   0.950  1.00 24.67           O  
ATOM    159  H   GLU A   9       1.969  17.040   1.739  1.00 24.67           H  
ATOM    160  HA  GLU A   9       4.432  17.635   3.213  1.00 24.67           H  
ATOM    161 1HB  GLU A   9       3.991  15.379   2.284  1.00 24.67           H  
ATOM    162 2HB  GLU A   9       4.052  16.049   0.664  1.00 24.67           H  
ATOM    163 1HG  GLU A   9       6.405  16.674   0.963  1.00 24.67           H  
ATOM    164 2HG  GLU A   9       6.365  16.080   2.621  1.00 24.67           H  
ATOM    165  N   ILE A  10       5.584  19.360   1.908  1.00 24.67           N  
ATOM    166  CA  ILE A  10       6.241  20.445   1.201  1.00 24.67           C  
ATOM    167  C   ILE A  10       7.730  20.118   1.029  1.00 24.67           C  
ATOM    168  O   ILE A  10       8.388  19.811   2.021  1.00 24.67           O  
ATOM    169  CB  ILE A  10       6.107  21.768   1.960  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.647  22.133   2.139  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       6.814  22.851   1.171  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.441  23.294   3.068  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.846  19.153   2.862  1.00 24.67           H  
ATOM    174  HA  ILE A  10       5.747  20.578   0.251  1.00 24.67           H  
ATOM    175  HB  ILE A  10       6.555  21.674   2.944  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.224  22.380   1.169  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.108  21.274   2.543  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       6.741  23.802   1.689  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       7.849  22.579   1.055  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       6.355  22.942   0.190  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       3.375  23.504   3.154  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.841  23.048   4.053  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.954  24.170   2.676  1.00 24.67           H  
ATOM    184  N   PRO A  11       8.288  20.124  -0.195  1.00 24.67           N  
ATOM    185  CA  PRO A  11       9.688  19.850  -0.459  1.00 24.67           C  
ATOM    186  C   PRO A  11      10.583  20.778   0.345  1.00 24.67           C  
ATOM    187  O   PRO A  11      10.318  21.980   0.452  1.00 24.67           O  
ATOM    188  CB  PRO A  11       9.803  20.122  -1.963  1.00 24.67           C  
ATOM    189  CG  PRO A  11       8.416  19.857  -2.503  1.00 24.67           C  
ATOM    190  CD  PRO A  11       7.473  20.330  -1.417  1.00 24.67           C  
ATOM    191  HA  PRO A  11       9.901  18.795  -0.226  1.00 24.67           H  
ATOM    192 1HB  PRO A  11      10.143  21.145  -2.129  1.00 24.67           H  
ATOM    193 2HB  PRO A  11      10.564  19.460  -2.405  1.00 24.67           H  
ATOM    194 1HG  PRO A  11       8.274  20.390  -3.455  1.00 24.67           H  
ATOM    195 2HG  PRO A  11       8.296  18.783  -2.721  1.00 24.67           H  
ATOM    196 1HD  PRO A  11       7.207  21.388  -1.550  1.00 24.67           H  
ATOM    197 2HD  PRO A  11       6.599  19.655  -1.439  1.00 24.67           H  
ATOM    198  N   LEU A  12      11.691  20.237   0.836  1.00 24.67           N  
ATOM    199  CA  LEU A  12      12.625  21.022   1.632  1.00 24.67           C  
ATOM    200  C   LEU A  12      13.092  22.287   0.932  1.00 24.67           C  
ATOM    201  O   LEU A  12      13.227  23.324   1.567  1.00 24.67           O  
ATOM    202  CB  LEU A  12      13.838  20.192   2.029  1.00 24.67           C  
ATOM    203  CG  LEU A  12      14.844  20.942   2.897  1.00 24.67           C  
ATOM    204  CD1 LEU A  12      14.153  21.377   4.192  1.00 24.67           C  
ATOM    205  CD2 LEU A  12      16.035  20.047   3.189  1.00 24.67           C  
ATOM    206  H   LEU A  12      11.867  19.251   0.698  1.00 24.67           H  
ATOM    207  HA  LEU A  12      12.115  21.317   2.545  1.00 24.67           H  
ATOM    208 1HB  LEU A  12      13.502  19.315   2.578  1.00 24.67           H  
ATOM    209 2HB  LEU A  12      14.354  19.865   1.126  1.00 24.67           H  
ATOM    210  HG  LEU A  12      15.185  21.828   2.373  1.00 24.67           H  
ATOM    211 1HD1 LEU A  12      14.859  21.925   4.814  1.00 24.67           H  
ATOM    212 2HD1 LEU A  12      13.308  22.020   3.952  1.00 24.67           H  
ATOM    213 3HD1 LEU A  12      13.799  20.499   4.729  1.00 24.67           H  
ATOM    214 1HD2 LEU A  12      16.751  20.590   3.808  1.00 24.67           H  
ATOM    215 2HD2 LEU A  12      15.699  19.156   3.719  1.00 24.67           H  
ATOM    216 3HD2 LEU A  12      16.511  19.758   2.253  1.00 24.67           H  
ATOM    217  N   LYS A  13      13.342  22.222  -0.374  1.00 24.67           N  
ATOM    218  CA  LYS A  13      13.836  23.397  -1.087  1.00 24.67           C  
ATOM    219  C   LYS A  13      12.852  24.563  -1.013  1.00 24.67           C  
ATOM    220  O   LYS A  13      13.253  25.731  -1.006  1.00 24.67           O  
ATOM    221  CB  LYS A  13      14.122  23.053  -2.548  1.00 24.67           C  
ATOM    222  CG  LYS A  13      15.329  22.143  -2.752  1.00 24.67           C  
ATOM    223  CD  LYS A  13      15.550  21.825  -4.229  1.00 24.67           C  
ATOM    224  CE  LYS A  13      16.753  20.915  -4.430  1.00 24.67           C  
ATOM    225  NZ  LYS A  13      16.954  20.570  -5.866  1.00 24.67           N  
ATOM    226  H   LYS A  13      13.202  21.352  -0.865  1.00 24.67           H  
ATOM    227  HA  LYS A  13      14.769  23.716  -0.617  1.00 24.67           H  
ATOM    228 1HB  LYS A  13      13.250  22.559  -2.980  1.00 24.67           H  
ATOM    229 2HB  LYS A  13      14.291  23.970  -3.111  1.00 24.67           H  
ATOM    230 1HG  LYS A  13      16.221  22.633  -2.357  1.00 24.67           H  
ATOM    231 2HG  LYS A  13      15.177  21.213  -2.205  1.00 24.67           H  
ATOM    232 1HD  LYS A  13      14.662  21.335  -4.633  1.00 24.67           H  
ATOM    233 2HD  LYS A  13      15.713  22.750  -4.780  1.00 24.67           H  
ATOM    234 1HE  LYS A  13      17.645  21.418  -4.059  1.00 24.67           H  
ATOM    235 2HE  LYS A  13      16.605  19.995  -3.863  1.00 24.67           H  
ATOM    236 1HZ  LYS A  13      17.759  19.967  -5.959  1.00 24.67           H  
ATOM    237 2HZ  LYS A  13      16.135  20.092  -6.216  1.00 24.67           H  
ATOM    238 3HZ  LYS A  13      17.103  21.415  -6.398  1.00 24.67           H  
ATOM    239  N   VAL A  14      11.557  24.259  -0.954  1.00 24.67           N  
ATOM    240  CA  VAL A  14      10.549  25.297  -0.887  1.00 24.67           C  
ATOM    241  C   VAL A  14      10.589  25.910   0.488  1.00 24.67           C  
ATOM    242  O   VAL A  14      10.554  27.134   0.641  1.00 24.67           O  
ATOM    243  CB  VAL A  14       9.151  24.725  -1.129  1.00 24.67           C  
ATOM    244  CG1 VAL A  14       8.102  25.800  -0.898  1.00 24.67           C  
ATOM    245  CG2 VAL A  14       9.071  24.161  -2.525  1.00 24.67           C  
ATOM    246  H   VAL A  14      11.259  23.291  -0.893  1.00 24.67           H  
ATOM    247  HA  VAL A  14      10.770  26.062  -1.631  1.00 24.67           H  
ATOM    248  HB  VAL A  14       8.972  23.935  -0.420  1.00 24.67           H  
ATOM    249 1HG1 VAL A  14       7.110  25.376  -1.051  1.00 24.67           H  
ATOM    250 2HG1 VAL A  14       8.186  26.169   0.125  1.00 24.67           H  
ATOM    251 3HG1 VAL A  14       8.260  26.621  -1.597  1.00 24.67           H  
ATOM    252 1HG2 VAL A  14       8.081  23.734  -2.690  1.00 24.67           H  
ATOM    253 2HG2 VAL A  14       9.250  24.954  -3.250  1.00 24.67           H  
ATOM    254 3HG2 VAL A  14       9.823  23.389  -2.641  1.00 24.67           H  
ATOM    255  N   LEU A  15      10.679  25.044   1.495  1.00 24.67           N  
ATOM    256  CA  LEU A  15      10.699  25.495   2.871  1.00 24.67           C  
ATOM    257  C   LEU A  15      11.932  26.346   3.148  1.00 24.67           C  
ATOM    258  O   LEU A  15      11.849  27.392   3.791  1.00 24.67           O  
ATOM    259  CB  LEU A  15      10.685  24.275   3.780  1.00 24.67           C  
ATOM    260  CG  LEU A  15       9.396  23.482   3.704  1.00 24.67           C  
ATOM    261  CD1 LEU A  15       9.532  22.194   4.472  1.00 24.67           C  
ATOM    262  CD2 LEU A  15       8.253  24.333   4.232  1.00 24.67           C  
ATOM    263  H   LEU A  15      10.716  24.044   1.277  1.00 24.67           H  
ATOM    264  HA  LEU A  15       9.808  26.094   3.054  1.00 24.67           H  
ATOM    265 1HB  LEU A  15      11.499  23.620   3.493  1.00 24.67           H  
ATOM    266 2HB  LEU A  15      10.838  24.593   4.808  1.00 24.67           H  
ATOM    267  HG  LEU A  15       9.213  23.221   2.677  1.00 24.67           H  
ATOM    268 1HD1 LEU A  15       8.608  21.624   4.387  1.00 24.67           H  
ATOM    269 2HD1 LEU A  15      10.349  21.611   4.057  1.00 24.67           H  
ATOM    270 3HD1 LEU A  15       9.733  22.412   5.516  1.00 24.67           H  
ATOM    271 1HD2 LEU A  15       7.326  23.775   4.164  1.00 24.67           H  
ATOM    272 2HD2 LEU A  15       8.444  24.594   5.271  1.00 24.67           H  
ATOM    273 3HD2 LEU A  15       8.174  25.243   3.636  1.00 24.67           H  
ATOM    274  N   VAL A  16      13.077  25.949   2.600  1.00 24.67           N  
ATOM    275  CA  VAL A  16      14.284  26.730   2.810  1.00 24.67           C  
ATOM    276  C   VAL A  16      14.141  28.100   2.192  1.00 24.67           C  
ATOM    277  O   VAL A  16      14.437  29.105   2.839  1.00 24.67           O  
ATOM    278  CB  VAL A  16      15.518  26.025   2.227  1.00 24.67           C  
ATOM    279  CG1 VAL A  16      16.711  26.967   2.267  1.00 24.67           C  
ATOM    280  CG2 VAL A  16      15.818  24.775   3.053  1.00 24.67           C  
ATOM    281  H   VAL A  16      13.114  25.079   2.071  1.00 24.67           H  
ATOM    282  HA  VAL A  16      14.433  26.846   3.884  1.00 24.67           H  
ATOM    283  HB  VAL A  16      15.322  25.749   1.190  1.00 24.67           H  
ATOM    284 1HG1 VAL A  16      17.585  26.469   1.851  1.00 24.67           H  
ATOM    285 2HG1 VAL A  16      16.483  27.851   1.677  1.00 24.67           H  
ATOM    286 3HG1 VAL A  16      16.917  27.261   3.297  1.00 24.67           H  
ATOM    287 1HG2 VAL A  16      16.686  24.262   2.643  1.00 24.67           H  
ATOM    288 2HG2 VAL A  16      16.016  25.058   4.085  1.00 24.67           H  
ATOM    289 3HG2 VAL A  16      14.968  24.116   3.027  1.00 24.67           H  
ATOM    290  N   LYS A  17      13.650  28.165   0.954  1.00 24.67           N  
ATOM    291  CA  LYS A  17      13.477  29.461   0.329  1.00 24.67           C  
ATOM    292  C   LYS A  17      12.464  30.315   1.088  1.00 24.67           C  
ATOM    293  O   LYS A  17      12.666  31.520   1.255  1.00 24.67           O  
ATOM    294  CB  LYS A  17      13.057  29.292  -1.123  1.00 24.67           C  
ATOM    295  CG  LYS A  17      14.171  28.764  -2.029  1.00 24.67           C  
ATOM    296  CD  LYS A  17      13.681  28.565  -3.456  1.00 24.67           C  
ATOM    297  CE  LYS A  17      14.784  28.025  -4.353  1.00 24.67           C  
ATOM    298  NZ  LYS A  17      14.306  27.801  -5.748  1.00 24.67           N  
ATOM    299  H   LYS A  17      13.412  27.318   0.433  1.00 24.67           H  
ATOM    300  HA  LYS A  17      14.435  29.980   0.351  1.00 24.67           H  
ATOM    301 1HB  LYS A  17      12.226  28.579  -1.172  1.00 24.67           H  
ATOM    302 2HB  LYS A  17      12.703  30.240  -1.521  1.00 24.67           H  
ATOM    303 1HG  LYS A  17      15.001  29.467  -2.032  1.00 24.67           H  
ATOM    304 2HG  LYS A  17      14.530  27.812  -1.641  1.00 24.67           H  
ATOM    305 1HD  LYS A  17      12.853  27.853  -3.448  1.00 24.67           H  
ATOM    306 2HD  LYS A  17      13.326  29.511  -3.857  1.00 24.67           H  
ATOM    307 1HE  LYS A  17      15.610  28.734  -4.367  1.00 24.67           H  
ATOM    308 2HE  LYS A  17      15.140  27.076  -3.943  1.00 24.67           H  
ATOM    309 1HZ  LYS A  17      15.062  27.441  -6.312  1.00 24.67           H  
ATOM    310 2HZ  LYS A  17      13.546  27.135  -5.738  1.00 24.67           H  
ATOM    311 3HZ  LYS A  17      13.982  28.675  -6.138  1.00 24.67           H  
ATOM    312  N   ALA A  18      11.388  29.694   1.595  1.00 24.67           N  
ATOM    313  CA  ALA A  18      10.386  30.441   2.349  1.00 24.67           C  
ATOM    314  C   ALA A  18      11.001  31.085   3.586  1.00 24.67           C  
ATOM    315  O   ALA A  18      10.702  32.244   3.908  1.00 24.67           O  
ATOM    316  CB  ALA A  18       9.257  29.519   2.766  1.00 24.67           C  
ATOM    317  H   ALA A  18      11.243  28.698   1.426  1.00 24.67           H  
ATOM    318  HA  ALA A  18       9.996  31.228   1.708  1.00 24.67           H  
ATOM    319 1HB  ALA A  18       8.504  30.084   3.309  1.00 24.67           H  
ATOM    320 2HB  ALA A  18       8.810  29.069   1.878  1.00 24.67           H  
ATOM    321 3HB  ALA A  18       9.651  28.731   3.406  1.00 24.67           H  
ATOM    322  N   VAL A  19      11.886  30.346   4.258  1.00 24.67           N  
ATOM    323  CA  VAL A  19      12.563  30.850   5.440  1.00 24.67           C  
ATOM    324  C   VAL A  19      13.547  31.941   5.096  1.00 24.67           C  
ATOM    325  O   VAL A  19      13.570  32.986   5.749  1.00 24.67           O  
ATOM    326  CB  VAL A  19      13.286  29.726   6.187  1.00 24.67           C  
ATOM    327  CG1 VAL A  19      14.150  30.322   7.295  1.00 24.67           C  
ATOM    328  CG2 VAL A  19      12.250  28.784   6.786  1.00 24.67           C  
ATOM    329  H   VAL A  19      12.071  29.387   3.952  1.00 24.67           H  
ATOM    330  HA  VAL A  19      11.809  31.268   6.106  1.00 24.67           H  
ATOM    331  HB  VAL A  19      13.932  29.182   5.490  1.00 24.67           H  
ATOM    332 1HG1 VAL A  19      14.665  29.522   7.824  1.00 24.67           H  
ATOM    333 2HG1 VAL A  19      14.888  30.996   6.854  1.00 24.67           H  
ATOM    334 3HG1 VAL A  19      13.524  30.877   7.991  1.00 24.67           H  
ATOM    335 1HG2 VAL A  19      12.756  27.980   7.317  1.00 24.67           H  
ATOM    336 2HG2 VAL A  19      11.619  29.338   7.478  1.00 24.67           H  
ATOM    337 3HG2 VAL A  19      11.638  28.368   5.998  1.00 24.67           H  
ATOM    338  N   LEU A  20      14.355  31.724   4.058  1.00 24.67           N  
ATOM    339  CA  LEU A  20      15.337  32.729   3.705  1.00 24.67           C  
ATOM    340  C   LEU A  20      14.642  34.019   3.304  1.00 24.67           C  
ATOM    341  O   LEU A  20      15.049  35.107   3.717  1.00 24.67           O  
ATOM    342  CB  LEU A  20      16.200  32.215   2.556  1.00 24.67           C  
ATOM    343  CG  LEU A  20      17.121  31.057   2.922  1.00 24.67           C  
ATOM    344  CD1 LEU A  20      17.776  30.535   1.660  1.00 24.67           C  
ATOM    345  CD2 LEU A  20      18.140  31.525   3.940  1.00 24.67           C  
ATOM    346  H   LEU A  20      14.296  30.848   3.538  1.00 24.67           H  
ATOM    347  HA  LEU A  20      15.966  32.920   4.569  1.00 24.67           H  
ATOM    348 1HB  LEU A  20      15.536  31.870   1.761  1.00 24.67           H  
ATOM    349 2HB  LEU A  20      16.805  33.033   2.176  1.00 24.67           H  
ATOM    350  HG  LEU A  20      16.540  30.250   3.355  1.00 24.67           H  
ATOM    351 1HD1 LEU A  20      18.425  29.696   1.908  1.00 24.67           H  
ATOM    352 2HD1 LEU A  20      17.001  30.205   0.968  1.00 24.67           H  
ATOM    353 3HD1 LEU A  20      18.362  31.327   1.200  1.00 24.67           H  
ATOM    354 1HD2 LEU A  20      18.793  30.695   4.206  1.00 24.67           H  
ATOM    355 2HD2 LEU A  20      18.733  32.335   3.517  1.00 24.67           H  
ATOM    356 3HD2 LEU A  20      17.621  31.880   4.833  1.00 24.67           H  
ATOM    357  N   PHE A  21      13.548  33.899   2.561  1.00 24.67           N  
ATOM    358  CA  PHE A  21      12.788  35.066   2.159  1.00 24.67           C  
ATOM    359  C   PHE A  21      12.280  35.799   3.382  1.00 24.67           C  
ATOM    360  O   PHE A  21      12.463  37.014   3.507  1.00 24.67           O  
ATOM    361  CB  PHE A  21      11.657  34.673   1.230  1.00 24.67           C  
ATOM    362  CG  PHE A  21      10.770  35.799   0.830  1.00 24.67           C  
ATOM    363  CD1 PHE A  21      11.202  36.750  -0.083  1.00 24.67           C  
ATOM    364  CD2 PHE A  21       9.486  35.889   1.329  1.00 24.67           C  
ATOM    365  CE1 PHE A  21      10.369  37.779  -0.473  1.00 24.67           C  
ATOM    366  CE2 PHE A  21       8.651  36.908   0.933  1.00 24.67           C  
ATOM    367  CZ  PHE A  21       9.092  37.859   0.035  1.00 24.67           C  
ATOM    368  H   PHE A  21      13.243  32.981   2.239  1.00 24.67           H  
ATOM    369  HA  PHE A  21      13.443  35.733   1.619  1.00 24.67           H  
ATOM    370 1HB  PHE A  21      12.073  34.221   0.326  1.00 24.67           H  
ATOM    371 2HB  PHE A  21      11.044  33.908   1.711  1.00 24.67           H  
ATOM    372  HD1 PHE A  21      12.211  36.678  -0.489  1.00 24.67           H  
ATOM    373  HD2 PHE A  21       9.138  35.135   2.038  1.00 24.67           H  
ATOM    374  HE1 PHE A  21      10.719  38.528  -1.185  1.00 24.67           H  
ATOM    375  HE2 PHE A  21       7.642  36.968   1.334  1.00 24.67           H  
ATOM    376  HZ  PHE A  21       8.433  38.668  -0.272  1.00 24.67           H  
ATOM    377  N   ALA A  22      11.648  35.068   4.297  1.00 24.67           N  
ATOM    378  CA  ALA A  22      11.126  35.704   5.486  1.00 24.67           C  
ATOM    379  C   ALA A  22      12.231  36.393   6.268  1.00 24.67           C  
ATOM    380  O   ALA A  22      12.044  37.515   6.738  1.00 24.67           O  
ATOM    381  CB  ALA A  22      10.452  34.669   6.360  1.00 24.67           C  
ATOM    382  H   ALA A  22      11.509  34.064   4.164  1.00 24.67           H  
ATOM    383  HA  ALA A  22      10.401  36.455   5.181  1.00 24.67           H  
ATOM    384 1HB  ALA A  22      10.038  35.148   7.244  1.00 24.67           H  
ATOM    385 2HB  ALA A  22       9.654  34.185   5.796  1.00 24.67           H  
ATOM    386 3HB  ALA A  22      11.187  33.920   6.660  1.00 24.67           H  
ATOM    387  N   CYS A  23      13.403  35.763   6.359  1.00 24.67           N  
ATOM    388  CA  CYS A  23      14.507  36.341   7.110  1.00 24.67           C  
ATOM    389  C   CYS A  23      14.966  37.647   6.473  1.00 24.67           C  
ATOM    390  O   CYS A  23      15.286  38.617   7.164  1.00 24.67           O  
ATOM    391  CB  CYS A  23      15.659  35.347   7.178  1.00 24.67           C  
ATOM    392  SG  CYS A  23      15.269  33.892   8.177  1.00 24.67           S  
ATOM    393  H   CYS A  23      13.514  34.840   5.939  1.00 24.67           H  
ATOM    394  HA  CYS A  23      14.167  36.541   8.122  1.00 24.67           H  
ATOM    395 1HB  CYS A  23      15.914  35.013   6.173  1.00 24.67           H  
ATOM    396 2HB  CYS A  23      16.534  35.831   7.602  1.00 24.67           H  
ATOM    397  HG  CYS A  23      14.363  33.395   7.295  1.00 24.67           H  
ATOM    398  N   MET A  24      14.969  37.693   5.139  1.00 24.67           N  
ATOM    399  CA  MET A  24      15.361  38.908   4.438  1.00 24.67           C  
ATOM    400  C   MET A  24      14.350  40.023   4.695  1.00 24.67           C  
ATOM    401  O   MET A  24      14.715  41.197   4.743  1.00 24.67           O  
ATOM    402  CB  MET A  24      15.540  38.631   2.945  1.00 24.67           C  
ATOM    403  CG  MET A  24      16.782  37.785   2.624  1.00 24.67           C  
ATOM    404  SD  MET A  24      17.129  37.646   0.861  1.00 24.67           S  
ATOM    405  CE  MET A  24      15.811  36.562   0.344  1.00 24.67           C  
ATOM    406  H   MET A  24      14.720  36.859   4.602  1.00 24.67           H  
ATOM    407  HA  MET A  24      16.317  39.240   4.839  1.00 24.67           H  
ATOM    408 1HB  MET A  24      14.665  38.095   2.574  1.00 24.67           H  
ATOM    409 2HB  MET A  24      15.610  39.571   2.403  1.00 24.67           H  
ATOM    410 1HG  MET A  24      17.646  38.232   3.110  1.00 24.67           H  
ATOM    411 2HG  MET A  24      16.654  36.791   3.028  1.00 24.67           H  
ATOM    412 1HE  MET A  24      15.896  36.367  -0.724  1.00 24.67           H  
ATOM    413 2HE  MET A  24      15.873  35.621   0.896  1.00 24.67           H  
ATOM    414 3HE  MET A  24      14.863  37.049   0.547  1.00 24.67           H  
ATOM    415  N   LEU A  25      13.078  39.668   4.879  1.00 24.67           N  
ATOM    416  CA  LEU A  25      12.075  40.685   5.172  1.00 24.67           C  
ATOM    417  C   LEU A  25      12.250  41.213   6.603  1.00 24.67           C  
ATOM    418  O   LEU A  25      12.052  42.401   6.864  1.00 24.67           O  
ATOM    419  CB  LEU A  25      10.657  40.120   5.059  1.00 24.67           C  
ATOM    420  CG  LEU A  25      10.185  39.673   3.685  1.00 24.67           C  
ATOM    421  CD1 LEU A  25       8.818  39.054   3.854  1.00 24.67           C  
ATOM    422  CD2 LEU A  25      10.161  40.842   2.729  1.00 24.67           C  
ATOM    423  H   LEU A  25      12.809  38.687   4.785  1.00 24.67           H  
ATOM    424  HA  LEU A  25      12.200  41.509   4.471  1.00 24.67           H  
ATOM    425 1HB  LEU A  25      10.580  39.264   5.719  1.00 24.67           H  
ATOM    426 2HB  LEU A  25       9.964  40.879   5.412  1.00 24.67           H  
ATOM    427  HG  LEU A  25      10.856  38.910   3.293  1.00 24.67           H  
ATOM    428 1HD1 LEU A  25       8.454  38.722   2.909  1.00 24.67           H  
ATOM    429 2HD1 LEU A  25       8.883  38.212   4.538  1.00 24.67           H  
ATOM    430 3HD1 LEU A  25       8.135  39.798   4.258  1.00 24.67           H  
ATOM    431 1HD2 LEU A  25       9.816  40.501   1.751  1.00 24.67           H  
ATOM    432 2HD2 LEU A  25       9.486  41.609   3.106  1.00 24.67           H  
ATOM    433 3HD2 LEU A  25      11.166  41.253   2.636  1.00 24.67           H  
ATOM    434  N   MET A  26      12.623  40.318   7.530  1.00 24.67           N  
ATOM    435  CA  MET A  26      12.799  40.670   8.945  1.00 24.67           C  
ATOM    436  C   MET A  26      13.885  41.717   9.174  1.00 24.67           C  
ATOM    437  O   MET A  26      13.689  42.653   9.954  1.00 24.67           O  
ATOM    438  CB  MET A  26      13.175  39.430   9.754  1.00 24.67           C  
ATOM    439  CG  MET A  26      12.101  38.375   9.896  1.00 24.67           C  
ATOM    440  SD  MET A  26      12.715  36.901  10.737  1.00 24.67           S  
ATOM    441  CE  MET A  26      11.574  35.672  10.127  1.00 24.67           C  
ATOM    442  H   MET A  26      12.745  39.347   7.241  1.00 24.67           H  
ATOM    443  HA  MET A  26      11.859  41.073   9.315  1.00 24.67           H  
ATOM    444 1HB  MET A  26      14.042  38.958   9.304  1.00 24.67           H  
ATOM    445 2HB  MET A  26      13.470  39.737  10.757  1.00 24.67           H  
ATOM    446 1HG  MET A  26      11.282  38.785  10.481  1.00 24.67           H  
ATOM    447 2HG  MET A  26      11.717  38.098   8.945  1.00 24.67           H  
ATOM    448 1HE  MET A  26      11.820  34.703  10.555  1.00 24.67           H  
ATOM    449 2HE  MET A  26      10.555  35.946  10.403  1.00 24.67           H  
ATOM    450 3HE  MET A  26      11.655  35.619   9.045  1.00 24.67           H  
ATOM    451  N   ARG A  27      15.031  41.547   8.508  1.00 24.67           N  
ATOM    452  CA  ARG A  27      16.155  42.466   8.689  1.00 24.67           C  
ATOM    453  C   ARG A  27      17.269  42.229   7.674  1.00 24.67           C  
ATOM    454  O   ARG A  27      17.573  43.119   6.877  1.00 24.67           O  
ATOM    455  OXT ARG A  27      18.073  41.322   7.894  1.00 24.67           O  
ATOM    456  CB  ARG A  27      16.736  42.335  10.100  1.00 24.67           C  
ATOM    457  CG  ARG A  27      17.863  43.306  10.436  1.00 24.67           C  
ATOM    458  CD  ARG A  27      18.294  43.177  11.862  1.00 24.67           C  
ATOM    459  NE  ARG A  27      19.380  44.091  12.192  1.00 24.67           N  
ATOM    460  CZ  ARG A  27      19.997  44.148  13.389  1.00 24.67           C  
ATOM    461  NH1 ARG A  27      19.630  43.341  14.361  1.00 24.67           N  
ATOM    462  NH2 ARG A  27      20.975  45.016  13.588  1.00 24.67           N  
ATOM    463  H   ARG A  27      15.119  40.737   7.886  1.00 24.67           H  
ATOM    464  HA  ARG A  27      15.783  43.483   8.562  1.00 24.67           H  
ATOM    465 1HB  ARG A  27      15.964  42.488  10.847  1.00 24.67           H  
ATOM    466 2HB  ARG A  27      17.120  41.326  10.238  1.00 24.67           H  
ATOM    467 1HG  ARG A  27      18.723  43.102   9.796  1.00 24.67           H  
ATOM    468 2HG  ARG A  27      17.521  44.327  10.271  1.00 24.67           H  
ATOM    469 1HD  ARG A  27      17.450  43.402  12.512  1.00 24.67           H  
ATOM    470 2HD  ARG A  27      18.635  42.159  12.050  1.00 24.67           H  
ATOM    471  HE  ARG A  27      19.693  44.730  11.471  1.00 24.67           H  
ATOM    472 1HH1 ARG A  27      18.885  42.677  14.210  1.00 24.67           H  
ATOM    473 2HH1 ARG A  27      20.094  43.387  15.257  1.00 24.67           H  
ATOM    474 1HH2 ARG A  27      21.258  45.639  12.843  1.00 24.67           H  
ATOM    475 2HH2 ARG A  27      21.436  45.060  14.484  1.00 24.67           H  
ENDMDL

REMARK ID 637249 DOMAINID 630959 MODEL 4 test
MODEL     4
ATOM      1  N   GLY A   1       3.128   2.159   0.621  1.00 24.67           N  
ATOM      2  CA  GLY A   1       4.329   2.966   0.819  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.984   4.442   0.792  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.445   5.225   1.620  1.00 24.67           O  
ATOM      5  H   GLY A   1       3.006   1.320   1.172  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       4.789   2.710   1.774  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       5.055   2.742   0.038  1.00 24.67           H  
ATOM      8  N   HIS A   2       3.146   4.806  -0.168  1.00 24.67           N  
ATOM      9  CA  HIS A   2       2.703   6.183  -0.358  1.00 24.67           C  
ATOM     10  C   HIS A   2       1.216   6.313  -0.043  1.00 24.67           C  
ATOM     11  O   HIS A   2       0.560   7.270  -0.447  1.00 24.67           O  
ATOM     12  CB  HIS A   2       2.974   6.622  -1.798  1.00 24.67           C  
ATOM     13  CG  HIS A   2       4.426   6.585  -2.155  1.00 24.67           C  
ATOM     14  ND1 HIS A   2       5.339   7.494  -1.667  1.00 24.67           N  
ATOM     15  CD2 HIS A   2       5.123   5.738  -2.948  1.00 24.67           C  
ATOM     16  CE1 HIS A   2       6.536   7.208  -2.146  1.00 24.67           C  
ATOM     17  NE2 HIS A   2       6.432   6.147  -2.926  1.00 24.67           N  
ATOM     18  H   HIS A   2       2.811   4.086  -0.796  1.00 24.67           H  
ATOM     19  HA  HIS A   2       3.247   6.847   0.314  1.00 24.67           H  
ATOM     20 1HB  HIS A   2       2.432   5.972  -2.485  1.00 24.67           H  
ATOM     21 2HB  HIS A   2       2.609   7.638  -1.946  1.00 24.67           H  
ATOM     22  HD1 HIS A   2       5.146   8.250  -1.041  1.00 24.67           H  
ATOM     23  HD2 HIS A   2       4.832   4.868  -3.538  1.00 24.67           H  
ATOM     24  HE1 HIS A   2       7.400   7.814  -1.876  1.00 24.67           H  
ATOM     25  N   MET A   3       0.691   5.331   0.683  1.00 24.67           N  
ATOM     26  CA  MET A   3      -0.723   5.290   1.044  1.00 24.67           C  
ATOM     27  C   MET A   3      -1.147   6.368   2.044  1.00 24.67           C  
ATOM     28  O   MET A   3      -2.321   6.720   2.104  1.00 24.67           O  
ATOM     29  CB  MET A   3      -1.064   3.917   1.613  1.00 24.67           C  
ATOM     30  CG  MET A   3      -0.995   2.790   0.599  1.00 24.67           C  
ATOM     31  SD  MET A   3      -2.033   3.092  -0.839  1.00 24.67           S  
ATOM     32  CE  MET A   3      -3.657   3.055  -0.086  1.00 24.67           C  
ATOM     33  H   MET A   3       1.300   4.581   0.981  1.00 24.67           H  
ATOM     34  HA  MET A   3      -1.307   5.445   0.137  1.00 24.67           H  
ATOM     35 1HB  MET A   3      -0.375   3.678   2.423  1.00 24.67           H  
ATOM     36 2HB  MET A   3      -2.070   3.936   2.035  1.00 24.67           H  
ATOM     37 1HG  MET A   3       0.035   2.669   0.265  1.00 24.67           H  
ATOM     38 2HG  MET A   3      -1.317   1.859   1.065  1.00 24.67           H  
ATOM     39 1HE  MET A   3      -4.416   3.226  -0.850  1.00 24.67           H  
ATOM     40 2HE  MET A   3      -3.822   2.082   0.380  1.00 24.67           H  
ATOM     41 3HE  MET A   3      -3.724   3.837   0.673  1.00 24.67           H  
ATOM     42  N   ARG A   4      -0.209   6.838   2.864  1.00 24.67           N  
ATOM     43  CA  ARG A   4      -0.487   7.856   3.879  1.00 24.67           C  
ATOM     44  C   ARG A   4      -0.163   9.278   3.367  1.00 24.67           C  
ATOM     45  O   ARG A   4       1.005   9.675   3.399  1.00 24.67           O  
ATOM     46  CB  ARG A   4       0.373   7.584   5.104  1.00 24.67           C  
ATOM     47  CG  ARG A   4       0.161   8.526   6.253  1.00 24.67           C  
ATOM     48  CD  ARG A   4      -1.046   8.165   7.030  1.00 24.67           C  
ATOM     49  NE  ARG A   4      -1.317   9.139   8.041  1.00 24.67           N  
ATOM     50  CZ  ARG A   4      -0.842   9.150   9.297  1.00 24.67           C  
ATOM     51  NH1 ARG A   4      -0.053   8.183   9.735  1.00 24.67           N  
ATOM     52  NH2 ARG A   4      -1.179  10.155  10.086  1.00 24.67           N  
ATOM     53  H   ARG A   4       0.732   6.490   2.760  1.00 24.67           H  
ATOM     54  HA  ARG A   4      -1.532   7.775   4.165  1.00 24.67           H  
ATOM     55 1HB  ARG A   4       0.176   6.576   5.463  1.00 24.67           H  
ATOM     56 2HB  ARG A   4       1.427   7.633   4.825  1.00 24.67           H  
ATOM     57 1HG  ARG A   4       1.025   8.505   6.915  1.00 24.67           H  
ATOM     58 2HG  ARG A   4       0.019   9.544   5.871  1.00 24.67           H  
ATOM     59 1HD  ARG A   4      -1.907   8.123   6.363  1.00 24.67           H  
ATOM     60 2HD  ARG A   4      -0.905   7.197   7.509  1.00 24.67           H  
ATOM     61  HE  ARG A   4      -1.929   9.906   7.764  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4       0.198   7.421   9.123  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4       0.299   8.208  10.682  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4      -1.776  10.913   9.707  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4      -0.838  10.199  11.031  1.00 24.67           H  
ATOM     66  N   PRO A   5      -1.145  10.124   2.988  1.00 24.67           N  
ATOM     67  CA  PRO A   5      -0.931  11.432   2.378  1.00 24.67           C  
ATOM     68  C   PRO A   5      -0.625  12.492   3.425  1.00 24.67           C  
ATOM     69  O   PRO A   5      -1.288  13.524   3.474  1.00 24.67           O  
ATOM     70  CB  PRO A   5      -2.289  11.702   1.735  1.00 24.67           C  
ATOM     71  CG  PRO A   5      -3.270  11.047   2.692  1.00 24.67           C  
ATOM     72  CD  PRO A   5      -2.565   9.793   3.193  1.00 24.67           C  
ATOM     73  HA  PRO A   5      -0.130  11.363   1.628  1.00 24.67           H  
ATOM     74 1HB  PRO A   5      -2.445  12.786   1.627  1.00 24.67           H  
ATOM     75 2HB  PRO A   5      -2.318  11.264   0.725  1.00 24.67           H  
ATOM     76 1HG  PRO A   5      -3.513  11.739   3.512  1.00 24.67           H  
ATOM     77 2HG  PRO A   5      -4.213  10.824   2.173  1.00 24.67           H  
ATOM     78 1HD  PRO A   5      -2.785   9.654   4.263  1.00 24.67           H  
ATOM     79 2HD  PRO A   5      -2.871   8.950   2.586  1.00 24.67           H  
ATOM     80  N   LYS A   6       0.415  12.266   4.218  1.00 24.67           N  
ATOM     81  CA  LYS A   6       0.726  13.113   5.377  1.00 24.67           C  
ATOM     82  C   LYS A   6       0.777  14.608   5.067  1.00 24.67           C  
ATOM     83  O   LYS A   6       0.282  15.441   5.832  1.00 24.67           O  
ATOM     84  CB  LYS A   6       2.050  12.663   5.993  1.00 24.67           C  
ATOM     85  CG  LYS A   6       2.468  13.427   7.246  1.00 24.67           C  
ATOM     86  CD  LYS A   6       3.751  12.849   7.843  1.00 24.67           C  
ATOM     87  CE  LYS A   6       4.197  13.630   9.073  1.00 24.67           C  
ATOM     88  NZ  LYS A   6       5.447  13.071   9.663  1.00 24.67           N  
ATOM     89  H   LYS A   6       0.956  11.421   4.048  1.00 24.67           H  
ATOM     90  HA  LYS A   6      -0.056  12.957   6.121  1.00 24.67           H  
ATOM     91 1HB  LYS A   6       1.981  11.605   6.248  1.00 24.67           H  
ATOM     92 2HB  LYS A   6       2.844  12.773   5.259  1.00 24.67           H  
ATOM     93 1HG  LYS A   6       2.636  14.476   6.993  1.00 24.67           H  
ATOM     94 2HG  LYS A   6       1.670  13.375   7.987  1.00 24.67           H  
ATOM     95 1HD  LYS A   6       3.580  11.811   8.131  1.00 24.67           H  
ATOM     96 2HD  LYS A   6       4.544  12.877   7.098  1.00 24.67           H  
ATOM     97 1HE  LYS A   6       4.370  14.667   8.793  1.00 24.67           H  
ATOM     98 2HE  LYS A   6       3.407  13.594   9.825  1.00 24.67           H  
ATOM     99 1HZ  LYS A   6       5.707  13.616  10.473  1.00 24.67           H  
ATOM    100 2HZ  LYS A   6       5.292  12.111   9.938  1.00 24.67           H  
ATOM    101 3HZ  LYS A   6       6.190  13.109   8.980  1.00 24.67           H  
ATOM    102  N   ARG A   7       1.328  14.944   3.911  1.00 24.67           N  
ATOM    103  CA  ARG A   7       1.529  16.323   3.483  1.00 24.67           C  
ATOM    104  C   ARG A   7       0.229  17.119   3.317  1.00 24.67           C  
ATOM    105  O   ARG A   7       0.267  18.356   3.263  1.00 24.67           O  
ATOM    106  CB  ARG A   7       2.306  16.343   2.176  1.00 24.67           C  
ATOM    107  CG  ARG A   7       3.761  15.903   2.313  1.00 24.67           C  
ATOM    108  CD  ARG A   7       4.473  15.873   1.005  1.00 24.67           C  
ATOM    109  NE  ARG A   7       5.860  15.454   1.161  1.00 24.67           N  
ATOM    110  CZ  ARG A   7       6.699  15.171   0.145  1.00 24.67           C  
ATOM    111  NH1 ARG A   7       6.285  15.263  -1.099  1.00 24.67           N  
ATOM    112  NH2 ARG A   7       7.941  14.799   0.403  1.00 24.67           N  
ATOM    113  H   ARG A   7       1.662  14.199   3.317  1.00 24.67           H  
ATOM    114  HA  ARG A   7       2.133  16.821   4.240  1.00 24.67           H  
ATOM    115 1HB  ARG A   7       1.823  15.687   1.454  1.00 24.67           H  
ATOM    116 2HB  ARG A   7       2.299  17.350   1.761  1.00 24.67           H  
ATOM    117 1HG  ARG A   7       4.285  16.594   2.972  1.00 24.67           H  
ATOM    118 2HG  ARG A   7       3.793  14.900   2.742  1.00 24.67           H  
ATOM    119 1HD  ARG A   7       3.978  15.171   0.335  1.00 24.67           H  
ATOM    120 2HD  ARG A   7       4.465  16.867   0.560  1.00 24.67           H  
ATOM    121  HE  ARG A   7       6.220  15.369   2.103  1.00 24.67           H  
ATOM    122 1HH1 ARG A   7       5.335  15.545  -1.295  1.00 24.67           H  
ATOM    123 2HH1 ARG A   7       6.915  15.049  -1.858  1.00 24.67           H  
ATOM    124 1HH2 ARG A   7       8.260  14.728   1.360  1.00 24.67           H  
ATOM    125 2HH2 ARG A   7       8.572  14.586  -0.356  1.00 24.67           H  
ATOM    126  N   ARG A   8      -0.904  16.428   3.169  1.00 24.67           N  
ATOM    127  CA  ARG A   8      -2.181  17.095   2.974  1.00 24.67           C  
ATOM    128  C   ARG A   8      -3.274  16.628   3.933  1.00 24.67           C  
ATOM    129  O   ARG A   8      -4.465  16.806   3.648  1.00 24.67           O  
ATOM    130  CB  ARG A   8      -2.656  16.922   1.539  1.00 24.67           C  
ATOM    131  CG  ARG A   8      -1.789  17.620   0.491  1.00 24.67           C  
ATOM    132  CD  ARG A   8      -1.890  19.107   0.627  1.00 24.67           C  
ATOM    133  NE  ARG A   8      -1.115  19.809  -0.380  1.00 24.67           N  
ATOM    134  CZ  ARG A   8       0.179  20.182  -0.253  1.00 24.67           C  
ATOM    135  NH1 ARG A   8       0.862  19.928   0.848  1.00 24.67           N  
ATOM    136  NH2 ARG A   8       0.770  20.819  -1.253  1.00 24.67           N  
ATOM    137  H   ARG A   8      -0.893  15.409   3.235  1.00 24.67           H  
ATOM    138  HA  ARG A   8      -2.033  18.162   3.145  1.00 24.67           H  
ATOM    139 1HB  ARG A   8      -2.683  15.858   1.296  1.00 24.67           H  
ATOM    140 2HB  ARG A   8      -3.670  17.307   1.445  1.00 24.67           H  
ATOM    141 1HG  ARG A   8      -0.748  17.328   0.607  1.00 24.67           H  
ATOM    142 2HG  ARG A   8      -2.133  17.344  -0.506  1.00 24.67           H  
ATOM    143 1HD  ARG A   8      -2.932  19.408   0.525  1.00 24.67           H  
ATOM    144 2HD  ARG A   8      -1.524  19.408   1.608  1.00 24.67           H  
ATOM    145  HE  ARG A   8      -1.581  20.036  -1.247  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8       0.436  19.432   1.647  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8       1.824  20.221   0.918  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8       0.255  21.020  -2.099  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8       1.734  21.104  -1.169  1.00 24.67           H  
ATOM    150  N   GLU A   9      -2.912  16.082   5.101  1.00 24.67           N  
ATOM    151  CA  GLU A   9      -3.979  15.641   6.015  1.00 24.67           C  
ATOM    152  C   GLU A   9      -4.579  16.787   6.813  1.00 24.67           C  
ATOM    153  O   GLU A   9      -4.302  16.966   8.000  1.00 24.67           O  
ATOM    154  CB  GLU A   9      -3.525  14.540   6.976  1.00 24.67           C  
ATOM    155  CG  GLU A   9      -3.177  13.245   6.304  1.00 24.67           C  
ATOM    156  CD  GLU A   9      -2.840  12.140   7.250  1.00 24.67           C  
ATOM    157  OE1 GLU A   9      -2.501  12.399   8.388  1.00 24.67           O  
ATOM    158  OE2 GLU A   9      -2.913  11.014   6.841  1.00 24.67           O  
ATOM    159  H   GLU A   9      -1.923  15.952   5.337  1.00 24.67           H  
ATOM    160  HA  GLU A   9      -4.781  15.218   5.410  1.00 24.67           H  
ATOM    161 1HB  GLU A   9      -2.640  14.877   7.518  1.00 24.67           H  
ATOM    162 2HB  GLU A   9      -4.308  14.347   7.707  1.00 24.67           H  
ATOM    163 1HG  GLU A   9      -4.005  12.935   5.675  1.00 24.67           H  
ATOM    164 2HG  GLU A   9      -2.338  13.428   5.670  1.00 24.67           H  
ATOM    165  N   ILE A  10      -5.420  17.548   6.138  1.00 24.67           N  
ATOM    166  CA  ILE A  10      -6.069  18.712   6.709  1.00 24.67           C  
ATOM    167  C   ILE A  10      -7.446  18.279   7.223  1.00 24.67           C  
ATOM    168  O   ILE A  10      -8.228  17.734   6.447  1.00 24.67           O  
ATOM    169  CB  ILE A  10      -6.258  19.803   5.657  1.00 24.67           C  
ATOM    170  CG1 ILE A  10      -4.912  20.215   5.089  1.00 24.67           C  
ATOM    171  CG2 ILE A  10      -6.939  20.994   6.325  1.00 24.67           C  
ATOM    172  CD1 ILE A  10      -5.025  21.077   3.865  1.00 24.67           C  
ATOM    173  H   ILE A  10      -5.555  17.306   5.157  1.00 24.67           H  
ATOM    174  HA  ILE A  10      -5.440  19.113   7.491  1.00 24.67           H  
ATOM    175  HB  ILE A  10      -6.870  19.430   4.840  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10      -4.357  20.761   5.851  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10      -4.350  19.320   4.826  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10      -7.090  21.790   5.605  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -7.890  20.677   6.724  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10      -6.315  21.361   7.137  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10      -4.027  21.332   3.508  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10      -5.562  20.531   3.087  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10      -5.568  21.988   4.111  1.00 24.67           H  
ATOM    184  N   PRO A  11      -7.778  18.458   8.512  1.00 24.67           N  
ATOM    185  CA  PRO A  11      -9.044  18.049   9.087  1.00 24.67           C  
ATOM    186  C   PRO A  11     -10.195  18.673   8.321  1.00 24.67           C  
ATOM    187  O   PRO A  11     -10.140  19.845   7.938  1.00 24.67           O  
ATOM    188  CB  PRO A  11      -8.959  18.596  10.515  1.00 24.67           C  
ATOM    189  CG  PRO A  11      -7.479  18.657  10.809  1.00 24.67           C  
ATOM    190  CD  PRO A  11      -6.829  19.033   9.490  1.00 24.67           C  
ATOM    191  HA  PRO A  11      -9.111  16.953   9.077  1.00 24.67           H  
ATOM    192 1HB  PRO A  11      -9.453  19.564  10.571  1.00 24.67           H  
ATOM    193 2HB  PRO A  11      -9.498  17.929  11.202  1.00 24.67           H  
ATOM    194 1HG  PRO A  11      -7.277  19.390  11.607  1.00 24.67           H  
ATOM    195 2HG  PRO A  11      -7.129  17.682  11.182  1.00 24.67           H  
ATOM    196 1HD  PRO A  11      -6.743  20.121   9.372  1.00 24.67           H  
ATOM    197 2HD  PRO A  11      -5.857  18.515   9.467  1.00 24.67           H  
ATOM    198  N   LEU A  12     -11.282  17.922   8.188  1.00 24.67           N  
ATOM    199  CA  LEU A  12     -12.435  18.416   7.451  1.00 24.67           C  
ATOM    200  C   LEU A  12     -12.997  19.676   8.076  1.00 24.67           C  
ATOM    201  O   LEU A  12     -13.466  20.559   7.368  1.00 24.67           O  
ATOM    202  CB  LEU A  12     -13.522  17.343   7.383  1.00 24.67           C  
ATOM    203  CG  LEU A  12     -13.181  16.124   6.527  1.00 24.67           C  
ATOM    204  CD1 LEU A  12     -14.277  15.078   6.673  1.00 24.67           C  
ATOM    205  CD2 LEU A  12     -13.031  16.564   5.081  1.00 24.67           C  
ATOM    206  H   LEU A  12     -11.287  16.978   8.547  1.00 24.67           H  
ATOM    207  HA  LEU A  12     -12.118  18.647   6.437  1.00 24.67           H  
ATOM    208 1HB  LEU A  12     -13.736  16.996   8.393  1.00 24.67           H  
ATOM    209 2HB  LEU A  12     -14.429  17.794   6.977  1.00 24.67           H  
ATOM    210  HG  LEU A  12     -12.243  15.686   6.870  1.00 24.67           H  
ATOM    211 1HD1 LEU A  12     -14.030  14.206   6.067  1.00 24.67           H  
ATOM    212 2HD1 LEU A  12     -14.360  14.780   7.718  1.00 24.67           H  
ATOM    213 3HD1 LEU A  12     -15.226  15.495   6.339  1.00 24.67           H  
ATOM    214 1HD2 LEU A  12     -12.781  15.703   4.462  1.00 24.67           H  
ATOM    215 2HD2 LEU A  12     -13.966  17.003   4.733  1.00 24.67           H  
ATOM    216 3HD2 LEU A  12     -12.240  17.299   5.012  1.00 24.67           H  
ATOM    217  N   LYS A  13     -12.927  19.795   9.396  1.00 24.67           N  
ATOM    218  CA  LYS A  13     -13.455  20.982  10.057  1.00 24.67           C  
ATOM    219  C   LYS A  13     -12.731  22.247   9.591  1.00 24.67           C  
ATOM    220  O   LYS A  13     -13.325  23.326   9.521  1.00 24.67           O  
ATOM    221  CB  LYS A  13     -13.336  20.843  11.573  1.00 24.67           C  
ATOM    222  CG  LYS A  13     -14.277  19.804  12.183  1.00 24.67           C  
ATOM    223  CD  LYS A  13     -14.098  19.703  13.695  1.00 24.67           C  
ATOM    224  CE  LYS A  13     -15.034  18.661  14.300  1.00 24.67           C  
ATOM    225  NZ  LYS A  13     -14.838  18.526  15.771  1.00 24.67           N  
ATOM    226  H   LYS A  13     -12.515  19.053   9.942  1.00 24.67           H  
ATOM    227  HA  LYS A  13     -14.509  21.084   9.794  1.00 24.67           H  
ATOM    228 1HB  LYS A  13     -12.313  20.564  11.831  1.00 24.67           H  
ATOM    229 2HB  LYS A  13     -13.542  21.804  12.043  1.00 24.67           H  
ATOM    230 1HG  LYS A  13     -15.309  20.079  11.963  1.00 24.67           H  
ATOM    231 2HG  LYS A  13     -14.077  18.831  11.735  1.00 24.67           H  
ATOM    232 1HD  LYS A  13     -13.067  19.428  13.922  1.00 24.67           H  
ATOM    233 2HD  LYS A  13     -14.306  20.671  14.150  1.00 24.67           H  
ATOM    234 1HE  LYS A  13     -16.065  18.953  14.105  1.00 24.67           H  
ATOM    235 2HE  LYS A  13     -14.846  17.697  13.829  1.00 24.67           H  
ATOM    236 1HZ  LYS A  13     -15.474  17.829  16.133  1.00 24.67           H  
ATOM    237 2HZ  LYS A  13     -13.887  18.244  15.960  1.00 24.67           H  
ATOM    238 3HZ  LYS A  13     -15.022  19.413  16.219  1.00 24.67           H  
ATOM    239  N   VAL A  14     -11.443  22.123   9.268  1.00 24.67           N  
ATOM    240  CA  VAL A  14     -10.666  23.267   8.833  1.00 24.67           C  
ATOM    241  C   VAL A  14     -11.086  23.632   7.436  1.00 24.67           C  
ATOM    242  O   VAL A  14     -11.292  24.806   7.119  1.00 24.67           O  
ATOM    243  CB  VAL A  14      -9.167  22.952   8.830  1.00 24.67           C  
ATOM    244  CG1 VAL A  14      -8.399  24.107   8.218  1.00 24.67           C  
ATOM    245  CG2 VAL A  14      -8.708  22.672  10.238  1.00 24.67           C  
ATOM    246  H   VAL A  14     -10.998  21.211   9.265  1.00 24.67           H  
ATOM    247  HA  VAL A  14     -10.862  24.107   9.499  1.00 24.67           H  
ATOM    248  HB  VAL A  14      -8.992  22.079   8.217  1.00 24.67           H  
ATOM    249 1HG1 VAL A  14      -7.337  23.866   8.204  1.00 24.67           H  
ATOM    250 2HG1 VAL A  14      -8.748  24.273   7.198  1.00 24.67           H  
ATOM    251 3HG1 VAL A  14      -8.560  25.007   8.810  1.00 24.67           H  
ATOM    252 1HG2 VAL A  14      -7.647  22.431  10.234  1.00 24.67           H  
ATOM    253 2HG2 VAL A  14      -8.881  23.549  10.857  1.00 24.67           H  
ATOM    254 3HG2 VAL A  14      -9.268  21.836  10.636  1.00 24.67           H  
ATOM    255  N   LEU A  15     -11.222  22.610   6.601  1.00 24.67           N  
ATOM    256  CA  LEU A  15     -11.595  22.819   5.217  1.00 24.67           C  
ATOM    257  C   LEU A  15     -12.993  23.427   5.120  1.00 24.67           C  
ATOM    258  O   LEU A  15     -13.224  24.352   4.341  1.00 24.67           O  
ATOM    259  CB  LEU A  15     -11.519  21.481   4.498  1.00 24.67           C  
ATOM    260  CG  LEU A  15     -10.087  20.935   4.399  1.00 24.67           C  
ATOM    261  CD1 LEU A  15     -10.094  19.528   3.865  1.00 24.67           C  
ATOM    262  CD2 LEU A  15      -9.254  21.857   3.518  1.00 24.67           C  
ATOM    263  H   LEU A  15     -11.039  21.664   6.950  1.00 24.67           H  
ATOM    264  HA  LEU A  15     -10.882  23.508   4.767  1.00 24.67           H  
ATOM    265 1HB  LEU A  15     -12.123  20.755   5.041  1.00 24.67           H  
ATOM    266 2HB  LEU A  15     -11.921  21.592   3.493  1.00 24.67           H  
ATOM    267  HG  LEU A  15      -9.664  20.899   5.390  1.00 24.67           H  
ATOM    268 1HD1 LEU A  15      -9.073  19.149   3.827  1.00 24.67           H  
ATOM    269 2HD1 LEU A  15     -10.675  18.904   4.526  1.00 24.67           H  
ATOM    270 3HD1 LEU A  15     -10.526  19.512   2.870  1.00 24.67           H  
ATOM    271 1HD2 LEU A  15      -8.234  21.481   3.460  1.00 24.67           H  
ATOM    272 2HD2 LEU A  15      -9.684  21.891   2.518  1.00 24.67           H  
ATOM    273 3HD2 LEU A  15      -9.248  22.859   3.946  1.00 24.67           H  
ATOM    274  N   VAL A  16     -13.918  22.972   5.965  1.00 24.67           N  
ATOM    275  CA  VAL A  16     -15.255  23.541   5.939  1.00 24.67           C  
ATOM    276  C   VAL A  16     -15.215  25.001   6.335  1.00 24.67           C  
ATOM    277  O   VAL A  16     -15.808  25.842   5.658  1.00 24.67           O  
ATOM    278  CB  VAL A  16     -16.215  22.778   6.866  1.00 24.67           C  
ATOM    279  CG1 VAL A  16     -17.528  23.538   6.979  1.00 24.67           C  
ATOM    280  CG2 VAL A  16     -16.477  21.387   6.288  1.00 24.67           C  
ATOM    281  H   VAL A  16     -13.701  22.205   6.597  1.00 24.67           H  
ATOM    282  HA  VAL A  16     -15.638  23.469   4.921  1.00 24.67           H  
ATOM    283  HB  VAL A  16     -15.769  22.695   7.861  1.00 24.67           H  
ATOM    284 1HG1 VAL A  16     -18.206  22.998   7.639  1.00 24.67           H  
ATOM    285 2HG1 VAL A  16     -17.331  24.523   7.391  1.00 24.67           H  
ATOM    286 3HG1 VAL A  16     -17.982  23.638   5.994  1.00 24.67           H  
ATOM    287 1HG2 VAL A  16     -17.153  20.843   6.945  1.00 24.67           H  
ATOM    288 2HG2 VAL A  16     -16.926  21.485   5.302  1.00 24.67           H  
ATOM    289 3HG2 VAL A  16     -15.547  20.844   6.202  1.00 24.67           H  
ATOM    290  N   LYS A  17     -14.493  25.326   7.408  1.00 24.67           N  
ATOM    291  CA  LYS A  17     -14.408  26.715   7.816  1.00 24.67           C  
ATOM    292  C   LYS A  17     -13.734  27.568   6.743  1.00 24.67           C  
ATOM    293  O   LYS A  17     -14.154  28.700   6.497  1.00 24.67           O  
ATOM    294  CB  LYS A  17     -13.673  26.832   9.147  1.00 24.67           C  
ATOM    295  CG  LYS A  17     -14.475  26.309  10.340  1.00 24.67           C  
ATOM    296  CD  LYS A  17     -13.676  26.404  11.628  1.00 24.67           C  
ATOM    297  CE  LYS A  17     -14.467  25.875  12.814  1.00 24.67           C  
ATOM    298  NZ  LYS A  17     -13.680  25.942  14.079  1.00 24.67           N  
ATOM    299  H   LYS A  17     -14.012  24.611   7.959  1.00 24.67           H  
ATOM    300  HA  LYS A  17     -15.419  27.091   7.954  1.00 24.67           H  
ATOM    301 1HB  LYS A  17     -12.744  26.256   9.091  1.00 24.67           H  
ATOM    302 2HB  LYS A  17     -13.409  27.870   9.333  1.00 24.67           H  
ATOM    303 1HG  LYS A  17     -15.390  26.893  10.441  1.00 24.67           H  
ATOM    304 2HG  LYS A  17     -14.751  25.272  10.161  1.00 24.67           H  
ATOM    305 1HD  LYS A  17     -12.763  25.814  11.520  1.00 24.67           H  
ATOM    306 2HD  LYS A  17     -13.402  27.441  11.812  1.00 24.67           H  
ATOM    307 1HE  LYS A  17     -15.376  26.464  12.929  1.00 24.67           H  
ATOM    308 2HE  LYS A  17     -14.743  24.835  12.623  1.00 24.67           H  
ATOM    309 1HZ  LYS A  17     -14.235  25.583  14.844  1.00 24.67           H  
ATOM    310 2HZ  LYS A  17     -12.842  25.387  13.981  1.00 24.67           H  
ATOM    311 3HZ  LYS A  17     -13.429  26.902  14.269  1.00 24.67           H  
ATOM    312  N   ALA A  18     -12.713  27.024   6.066  1.00 24.67           N  
ATOM    313  CA  ALA A  18     -12.035  27.770   5.010  1.00 24.67           C  
ATOM    314  C   ALA A  18     -13.008  28.138   3.897  1.00 24.67           C  
ATOM    315  O   ALA A  18     -12.976  29.263   3.379  1.00 24.67           O  
ATOM    316  CB  ALA A  18     -10.897  26.945   4.435  1.00 24.67           C  
ATOM    317  H   ALA A  18     -12.377  26.093   6.310  1.00 24.67           H  
ATOM    318  HA  ALA A  18     -11.639  28.688   5.441  1.00 24.67           H  
ATOM    319 1HB  ALA A  18     -10.387  27.517   3.663  1.00 24.67           H  
ATOM    320 2HB  ALA A  18     -10.195  26.692   5.230  1.00 24.67           H  
ATOM    321 3HB  ALA A  18     -11.297  26.031   4.005  1.00 24.67           H  
ATOM    322  N   VAL A  19     -13.897  27.204   3.558  1.00 24.67           N  
ATOM    323  CA  VAL A  19     -14.895  27.435   2.531  1.00 24.67           C  
ATOM    324  C   VAL A  19     -15.943  28.424   2.987  1.00 24.67           C  
ATOM    325  O   VAL A  19     -16.297  29.344   2.248  1.00 24.67           O  
ATOM    326  CB  VAL A  19     -15.573  26.124   2.118  1.00 24.67           C  
ATOM    327  CG1 VAL A  19     -16.745  26.430   1.189  1.00 24.67           C  
ATOM    328  CG2 VAL A  19     -14.557  25.240   1.405  1.00 24.67           C  
ATOM    329  H   VAL A  19     -13.851  26.288   4.011  1.00 24.67           H  
ATOM    330  HA  VAL A  19     -14.390  27.845   1.657  1.00 24.67           H  
ATOM    331  HB  VAL A  19     -15.954  25.614   3.007  1.00 24.67           H  
ATOM    332 1HG1 VAL A  19     -17.228  25.499   0.897  1.00 24.67           H  
ATOM    333 2HG1 VAL A  19     -17.463  27.062   1.712  1.00 24.67           H  
ATOM    334 3HG1 VAL A  19     -16.382  26.947   0.301  1.00 24.67           H  
ATOM    335 1HG2 VAL A  19     -15.031  24.305   1.112  1.00 24.67           H  
ATOM    336 2HG2 VAL A  19     -14.187  25.755   0.521  1.00 24.67           H  
ATOM    337 3HG2 VAL A  19     -13.728  25.031   2.068  1.00 24.67           H  
ATOM    338  N   LEU A  20     -16.443  28.258   4.207  1.00 24.67           N  
ATOM    339  CA  LEU A  20     -17.472  29.160   4.687  1.00 24.67           C  
ATOM    340  C   LEU A  20     -16.939  30.584   4.762  1.00 24.67           C  
ATOM    341  O   LEU A  20     -17.624  31.535   4.376  1.00 24.67           O  
ATOM    342  CB  LEU A  20     -17.959  28.699   6.057  1.00 24.67           C  
ATOM    343  CG  LEU A  20     -18.735  27.383   6.054  1.00 24.67           C  
ATOM    344  CD1 LEU A  20     -19.005  26.965   7.487  1.00 24.67           C  
ATOM    345  CD2 LEU A  20     -20.012  27.556   5.261  1.00 24.67           C  
ATOM    346  H   LEU A  20     -16.120  27.486   4.792  1.00 24.67           H  
ATOM    347  HA  LEU A  20     -18.306  29.138   3.987  1.00 24.67           H  
ATOM    348 1HB  LEU A  20     -17.088  28.567   6.700  1.00 24.67           H  
ATOM    349 2HB  LEU A  20     -18.593  29.470   6.486  1.00 24.67           H  
ATOM    350  HG  LEU A  20     -18.136  26.608   5.587  1.00 24.67           H  
ATOM    351 1HD1 LEU A  20     -19.546  26.020   7.494  1.00 24.67           H  
ATOM    352 2HD1 LEU A  20     -18.057  26.847   8.011  1.00 24.67           H  
ATOM    353 3HD1 LEU A  20     -19.602  27.729   7.981  1.00 24.67           H  
ATOM    354 1HD2 LEU A  20     -20.561  26.615   5.251  1.00 24.67           H  
ATOM    355 2HD2 LEU A  20     -20.625  28.331   5.721  1.00 24.67           H  
ATOM    356 3HD2 LEU A  20     -19.767  27.845   4.237  1.00 24.67           H  
ATOM    357  N   PHE A  21     -15.691  30.726   5.212  1.00 24.67           N  
ATOM    358  CA  PHE A  21     -15.045  32.021   5.281  1.00 24.67           C  
ATOM    359  C   PHE A  21     -14.969  32.620   3.891  1.00 24.67           C  
ATOM    360  O   PHE A  21     -15.415  33.746   3.672  1.00 24.67           O  
ATOM    361  CB  PHE A  21     -13.645  31.895   5.868  1.00 24.67           C  
ATOM    362  CG  PHE A  21     -12.878  33.179   5.926  1.00 24.67           C  
ATOM    363  CD1 PHE A  21     -13.104  34.091   6.939  1.00 24.67           C  
ATOM    364  CD2 PHE A  21     -11.924  33.473   4.971  1.00 24.67           C  
ATOM    365  CE1 PHE A  21     -12.393  35.273   6.999  1.00 24.67           C  
ATOM    366  CE2 PHE A  21     -11.210  34.647   5.030  1.00 24.67           C  
ATOM    367  CZ  PHE A  21     -11.445  35.550   6.045  1.00 24.67           C  
ATOM    368  H   PHE A  21     -15.172  29.910   5.532  1.00 24.67           H  
ATOM    369  HA  PHE A  21     -15.641  32.678   5.915  1.00 24.67           H  
ATOM    370 1HB  PHE A  21     -13.713  31.489   6.876  1.00 24.67           H  
ATOM    371 2HB  PHE A  21     -13.072  31.183   5.275  1.00 24.67           H  
ATOM    372  HD1 PHE A  21     -13.855  33.866   7.696  1.00 24.67           H  
ATOM    373  HD2 PHE A  21     -11.740  32.758   4.168  1.00 24.67           H  
ATOM    374  HE1 PHE A  21     -12.583  35.983   7.804  1.00 24.67           H  
ATOM    375  HE2 PHE A  21     -10.459  34.865   4.272  1.00 24.67           H  
ATOM    376  HZ  PHE A  21     -10.881  36.480   6.089  1.00 24.67           H  
ATOM    377  N   ALA A  22     -14.457  31.847   2.931  1.00 24.67           N  
ATOM    378  CA  ALA A  22     -14.341  32.346   1.579  1.00 24.67           C  
ATOM    379  C   ALA A  22     -15.698  32.766   1.032  1.00 24.67           C  
ATOM    380  O   ALA A  22     -15.805  33.809   0.387  1.00 24.67           O  
ATOM    381  CB  ALA A  22     -13.744  31.270   0.691  1.00 24.67           C  
ATOM    382  H   ALA A  22     -14.107  30.912   3.145  1.00 24.67           H  
ATOM    383  HA  ALA A  22     -13.689  33.217   1.591  1.00 24.67           H  
ATOM    384 1HB  ALA A  22     -13.636  31.649  -0.323  1.00 24.67           H  
ATOM    385 2HB  ALA A  22     -12.768  30.981   1.080  1.00 24.67           H  
ATOM    386 3HB  ALA A  22     -14.403  30.401   0.687  1.00 24.67           H  
ATOM    387  N   CYS A  23     -16.748  32.006   1.339  1.00 24.67           N  
ATOM    388  CA  CYS A  23     -18.070  32.338   0.836  1.00 24.67           C  
ATOM    389  C   CYS A  23     -18.526  33.680   1.396  1.00 24.67           C  
ATOM    390  O   CYS A  23     -19.066  34.517   0.666  1.00 24.67           O  
ATOM    391  CB  CYS A  23     -19.054  31.237   1.209  1.00 24.67           C  
ATOM    392  SG  CYS A  23     -18.735  29.681   0.344  1.00 24.67           S  
ATOM    393  H   CYS A  23     -16.617  31.154   1.884  1.00 24.67           H  
ATOM    394  HA  CYS A  23     -18.027  32.411  -0.240  1.00 24.67           H  
ATOM    395 1HB  CYS A  23     -19.006  31.046   2.279  1.00 24.67           H  
ATOM    396 2HB  CYS A  23     -20.067  31.558   0.976  1.00 24.67           H  
ATOM    397  HG  CYS A  23     -17.576  29.424   1.003  1.00 24.67           H  
ATOM    398  N   MET A  24     -18.248  33.909   2.683  1.00 24.67           N  
ATOM    399  CA  MET A  24     -18.572  35.159   3.361  1.00 24.67           C  
ATOM    400  C   MET A  24     -17.913  36.342   2.660  1.00 24.67           C  
ATOM    401  O   MET A  24     -18.516  37.403   2.504  1.00 24.67           O  
ATOM    402  CB  MET A  24     -18.135  35.084   4.824  1.00 24.67           C  
ATOM    403  CG  MET A  24     -18.382  36.312   5.656  1.00 24.67           C  
ATOM    404  SD  MET A  24     -17.764  36.078   7.329  1.00 24.67           S  
ATOM    405  CE  MET A  24     -16.009  36.058   7.004  1.00 24.67           C  
ATOM    406  H   MET A  24     -17.805  33.165   3.227  1.00 24.67           H  
ATOM    407  HA  MET A  24     -19.651  35.306   3.319  1.00 24.67           H  
ATOM    408 1HB  MET A  24     -18.619  34.236   5.303  1.00 24.67           H  
ATOM    409 2HB  MET A  24     -17.077  34.909   4.870  1.00 24.67           H  
ATOM    410 1HG  MET A  24     -17.869  37.163   5.208  1.00 24.67           H  
ATOM    411 2HG  MET A  24     -19.448  36.529   5.700  1.00 24.67           H  
ATOM    412 1HE  MET A  24     -15.467  35.910   7.935  1.00 24.67           H  
ATOM    413 2HE  MET A  24     -15.776  35.247   6.306  1.00 24.67           H  
ATOM    414 3HE  MET A  24     -15.715  37.007   6.566  1.00 24.67           H  
ATOM    415  N   LEU A  25     -16.661  36.162   2.243  1.00 24.67           N  
ATOM    416  CA  LEU A  25     -15.937  37.234   1.571  1.00 24.67           C  
ATOM    417  C   LEU A  25     -16.385  37.437   0.119  1.00 24.67           C  
ATOM    418  O   LEU A  25     -16.421  38.570  -0.368  1.00 24.67           O  
ATOM    419  CB  LEU A  25     -14.434  36.939   1.591  1.00 24.67           C  
ATOM    420  CG  LEU A  25     -13.670  37.444   2.811  1.00 24.67           C  
ATOM    421  CD1 LEU A  25     -14.244  36.824   4.048  1.00 24.67           C  
ATOM    422  CD2 LEU A  25     -12.214  37.078   2.663  1.00 24.67           C  
ATOM    423  H   LEU A  25     -16.206  35.265   2.427  1.00 24.67           H  
ATOM    424  HA  LEU A  25     -16.120  38.157   2.117  1.00 24.67           H  
ATOM    425 1HB  LEU A  25     -14.303  35.856   1.543  1.00 24.67           H  
ATOM    426 2HB  LEU A  25     -13.984  37.379   0.703  1.00 24.67           H  
ATOM    427  HG  LEU A  25     -13.777  38.524   2.889  1.00 24.67           H  
ATOM    428 1HD1 LEU A  25     -13.706  37.187   4.919  1.00 24.67           H  
ATOM    429 2HD1 LEU A  25     -15.293  37.088   4.134  1.00 24.67           H  
ATOM    430 3HD1 LEU A  25     -14.145  35.752   3.991  1.00 24.67           H  
ATOM    431 1HD2 LEU A  25     -11.659  37.432   3.531  1.00 24.67           H  
ATOM    432 2HD2 LEU A  25     -12.127  35.995   2.587  1.00 24.67           H  
ATOM    433 3HD2 LEU A  25     -11.812  37.539   1.762  1.00 24.67           H  
ATOM    434  N   MET A  26     -16.721  36.350  -0.580  1.00 24.67           N  
ATOM    435  CA  MET A  26     -17.138  36.445  -1.979  1.00 24.67           C  
ATOM    436  C   MET A  26     -18.499  37.124  -2.181  1.00 24.67           C  
ATOM    437  O   MET A  26     -18.683  37.837  -3.173  1.00 24.67           O  
ATOM    438  CB  MET A  26     -17.139  35.058  -2.622  1.00 24.67           C  
ATOM    439  CG  MET A  26     -15.732  34.472  -2.849  1.00 24.67           C  
ATOM    440  SD  MET A  26     -15.726  32.932  -3.798  1.00 24.67           S  
ATOM    441  CE  MET A  26     -16.383  31.768  -2.605  1.00 24.67           C  
ATOM    442  H   MET A  26     -16.654  35.434  -0.139  1.00 24.67           H  
ATOM    443  HA  MET A  26     -16.401  37.050  -2.501  1.00 24.67           H  
ATOM    444 1HB  MET A  26     -17.685  34.368  -1.976  1.00 24.67           H  
ATOM    445 2HB  MET A  26     -17.658  35.098  -3.577  1.00 24.67           H  
ATOM    446 1HG  MET A  26     -15.132  35.203  -3.388  1.00 24.67           H  
ATOM    447 2HG  MET A  26     -15.249  34.291  -1.902  1.00 24.67           H  
ATOM    448 1HE  MET A  26     -16.425  30.774  -3.048  1.00 24.67           H  
ATOM    449 2HE  MET A  26     -15.749  31.746  -1.725  1.00 24.67           H  
ATOM    450 3HE  MET A  26     -17.382  32.076  -2.328  1.00 24.67           H  
ATOM    451  N   ARG A  27     -19.448  36.914  -1.264  1.00 24.67           N  
ATOM    452  CA  ARG A  27     -20.769  37.526  -1.420  1.00 24.67           C  
ATOM    453  C   ARG A  27     -21.587  37.515  -0.128  1.00 24.67           C  
ATOM    454  O   ARG A  27     -21.833  38.578   0.448  1.00 24.67           O  
ATOM    455  OXT ARG A  27     -22.294  36.535   0.104  1.00 24.67           O  
ATOM    456  CB  ARG A  27     -21.560  36.823  -2.523  1.00 24.67           C  
ATOM    457  CG  ARG A  27     -22.918  37.446  -2.843  1.00 24.67           C  
ATOM    458  CD  ARG A  27     -23.576  36.780  -4.009  1.00 24.67           C  
ATOM    459  NE  ARG A  27     -24.877  37.372  -4.314  1.00 24.67           N  
ATOM    460  CZ  ARG A  27     -25.702  36.955  -5.299  1.00 24.67           C  
ATOM    461  NH1 ARG A  27     -25.357  35.947  -6.069  1.00 24.67           N  
ATOM    462  NH2 ARG A  27     -26.862  37.561  -5.489  1.00 24.67           N  
ATOM    463  H   ARG A  27     -19.256  36.296  -0.471  1.00 24.67           H  
ATOM    464  HA  ARG A  27     -20.623  38.564  -1.717  1.00 24.67           H  
ATOM    465 1HB  ARG A  27     -20.987  36.812  -3.446  1.00 24.67           H  
ATOM    466 2HB  ARG A  27     -21.734  35.787  -2.236  1.00 24.67           H  
ATOM    467 1HG  ARG A  27     -23.574  37.352  -1.978  1.00 24.67           H  
ATOM    468 2HG  ARG A  27     -22.782  38.502  -3.083  1.00 24.67           H  
ATOM    469 1HD  ARG A  27     -22.940  36.884  -4.889  1.00 24.67           H  
ATOM    470 2HD  ARG A  27     -23.722  35.723  -3.791  1.00 24.67           H  
ATOM    471  HE  ARG A  27     -25.182  38.149  -3.745  1.00 24.67           H  
ATOM    472 1HH1 ARG A  27     -24.472  35.480  -5.925  1.00 24.67           H  
ATOM    473 2HH1 ARG A  27     -25.976  35.639  -6.805  1.00 24.67           H  
ATOM    474 1HH2 ARG A  27     -27.129  38.337  -4.899  1.00 24.67           H  
ATOM    475 2HH2 ARG A  27     -27.478  37.251  -6.226  1.00 24.67           H  
ENDMDL

REMARK ID 637249 DOMAINID 630959 MODEL 5 test
MODEL     5
ATOM      1  N   GLY A   1      -0.988   1.765  -0.961  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.221   1.881  -1.769  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.169   2.935  -1.215  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.451   2.982  -0.015  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.552   0.930  -1.038  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.728   0.916  -1.804  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.051   2.134  -2.792  1.00 24.67           H  
ATOM      8  N   HIS A   2       1.640   3.821  -2.085  1.00 24.67           N  
ATOM      9  CA  HIS A   2       2.595   4.856  -1.690  1.00 24.67           C  
ATOM     10  C   HIS A   2       1.914   6.016  -0.971  1.00 24.67           C  
ATOM     11  O   HIS A   2       1.817   7.125  -1.490  1.00 24.67           O  
ATOM     12  CB  HIS A   2       3.334   5.366  -2.925  1.00 24.67           C  
ATOM     13  CG  HIS A   2       4.172   4.309  -3.576  1.00 24.67           C  
ATOM     14  ND1 HIS A   2       3.743   3.598  -4.679  1.00 24.67           N  
ATOM     15  CD2 HIS A   2       5.405   3.837  -3.281  1.00 24.67           C  
ATOM     16  CE1 HIS A   2       4.680   2.736  -5.035  1.00 24.67           C  
ATOM     17  NE2 HIS A   2       5.698   2.861  -4.203  1.00 24.67           N  
ATOM     18  H   HIS A   2       1.353   3.759  -3.050  1.00 24.67           H  
ATOM     19  HA  HIS A   2       3.329   4.430  -1.008  1.00 24.67           H  
ATOM     20 1HB  HIS A   2       2.615   5.738  -3.655  1.00 24.67           H  
ATOM     21 2HB  HIS A   2       3.981   6.198  -2.645  1.00 24.67           H  
ATOM     22  HD2 HIS A   2       6.046   4.168  -2.465  1.00 24.67           H  
ATOM     23  HE1 HIS A   2       4.622   2.040  -5.872  1.00 24.67           H  
ATOM     24  HE2 HIS A   2       6.555   2.327  -4.235  1.00 24.67           H  
ATOM     25  N   MET A   3       1.443   5.737   0.239  1.00 24.67           N  
ATOM     26  CA  MET A   3       0.661   6.677   1.041  1.00 24.67           C  
ATOM     27  C   MET A   3       1.511   7.615   1.901  1.00 24.67           C  
ATOM     28  O   MET A   3       0.979   8.442   2.639  1.00 24.67           O  
ATOM     29  CB  MET A   3      -0.280   5.897   1.956  1.00 24.67           C  
ATOM     30  CG  MET A   3      -1.316   5.029   1.237  1.00 24.67           C  
ATOM     31  SD  MET A   3      -2.496   5.954   0.248  1.00 24.67           S  
ATOM     32  CE  MET A   3      -1.792   5.756  -1.388  1.00 24.67           C  
ATOM     33  H   MET A   3       1.580   4.781   0.568  1.00 24.67           H  
ATOM     34  HA  MET A   3       0.072   7.294   0.363  1.00 24.67           H  
ATOM     35 1HB  MET A   3       0.309   5.239   2.594  1.00 24.67           H  
ATOM     36 2HB  MET A   3      -0.813   6.590   2.604  1.00 24.67           H  
ATOM     37 1HG  MET A   3      -0.799   4.330   0.584  1.00 24.67           H  
ATOM     38 2HG  MET A   3      -1.870   4.446   1.973  1.00 24.67           H  
ATOM     39 1HE  MET A   3      -2.420   6.266  -2.118  1.00 24.67           H  
ATOM     40 2HE  MET A   3      -0.804   6.186  -1.410  1.00 24.67           H  
ATOM     41 3HE  MET A   3      -1.735   4.695  -1.635  1.00 24.67           H  
ATOM     42  N   ARG A   4       2.827   7.461   1.844  1.00 24.67           N  
ATOM     43  CA  ARG A   4       3.719   8.262   2.669  1.00 24.67           C  
ATOM     44  C   ARG A   4       3.772   9.731   2.220  1.00 24.67           C  
ATOM     45  O   ARG A   4       4.076  10.004   1.056  1.00 24.67           O  
ATOM     46  CB  ARG A   4       5.133   7.694   2.611  1.00 24.67           C  
ATOM     47  CG  ARG A   4       6.154   8.393   3.502  1.00 24.67           C  
ATOM     48  CD  ARG A   4       7.488   7.746   3.432  1.00 24.67           C  
ATOM     49  NE  ARG A   4       8.469   8.444   4.249  1.00 24.67           N  
ATOM     50  CZ  ARG A   4       9.762   8.080   4.377  1.00 24.67           C  
ATOM     51  NH1 ARG A   4      10.218   7.024   3.739  1.00 24.67           N  
ATOM     52  NH2 ARG A   4      10.573   8.786   5.145  1.00 24.67           N  
ATOM     53  H   ARG A   4       3.205   6.772   1.212  1.00 24.67           H  
ATOM     54  HA  ARG A   4       3.365   8.171   3.687  1.00 24.67           H  
ATOM     55 1HB  ARG A   4       5.113   6.645   2.899  1.00 24.67           H  
ATOM     56 2HB  ARG A   4       5.502   7.746   1.587  1.00 24.67           H  
ATOM     57 1HG  ARG A   4       6.258   9.435   3.194  1.00 24.67           H  
ATOM     58 2HG  ARG A   4       5.822   8.353   4.535  1.00 24.67           H  
ATOM     59 1HD  ARG A   4       7.413   6.720   3.790  1.00 24.67           H  
ATOM     60 2HD  ARG A   4       7.838   7.747   2.403  1.00 24.67           H  
ATOM     61  HE  ARG A   4       8.158   9.262   4.759  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4       9.600   6.482   3.153  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4      11.186   6.755   3.837  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4      10.225   9.597   5.638  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4      11.540   8.515   5.240  1.00 24.67           H  
ATOM     66  N   PRO A   5       3.581  10.713   3.128  1.00 24.67           N  
ATOM     67  CA  PRO A   5       3.627  12.143   2.862  1.00 24.67           C  
ATOM     68  C   PRO A   5       5.067  12.606   2.761  1.00 24.67           C  
ATOM     69  O   PRO A   5       5.589  13.286   3.645  1.00 24.67           O  
ATOM     70  CB  PRO A   5       2.912  12.739   4.071  1.00 24.67           C  
ATOM     71  CG  PRO A   5       3.223  11.778   5.197  1.00 24.67           C  
ATOM     72  CD  PRO A   5       3.244  10.395   4.539  1.00 24.67           C  
ATOM     73  HA  PRO A   5       3.079  12.365   1.931  1.00 24.67           H  
ATOM     74 1HB  PRO A   5       3.281  13.759   4.252  1.00 24.67           H  
ATOM     75 2HB  PRO A   5       1.833  12.826   3.854  1.00 24.67           H  
ATOM     76 1HG  PRO A   5       4.186  12.041   5.660  1.00 24.67           H  
ATOM     77 2HG  PRO A   5       2.459  11.859   5.985  1.00 24.67           H  
ATOM     78 1HD  PRO A   5       4.022   9.799   5.020  1.00 24.67           H  
ATOM     79 2HD  PRO A   5       2.243   9.929   4.603  1.00 24.67           H  
ATOM     80  N   LYS A   6       5.720  12.180   1.696  1.00 24.67           N  
ATOM     81  CA  LYS A   6       7.132  12.449   1.483  1.00 24.67           C  
ATOM     82  C   LYS A   6       7.400  13.944   1.426  1.00 24.67           C  
ATOM     83  O   LYS A   6       6.552  14.714   0.988  1.00 24.67           O  
ATOM     84  CB  LYS A   6       7.607  11.782   0.198  1.00 24.67           C  
ATOM     85  CG  LYS A   6       7.608  10.263   0.254  1.00 24.67           C  
ATOM     86  CD  LYS A   6       8.124   9.662  -1.043  1.00 24.67           C  
ATOM     87  CE  LYS A   6       8.110   8.144  -0.999  1.00 24.67           C  
ATOM     88  NZ  LYS A   6       8.618   7.553  -2.269  1.00 24.67           N  
ATOM     89  H   LYS A   6       5.203  11.606   1.028  1.00 24.67           H  
ATOM     90  HA  LYS A   6       7.694  12.036   2.321  1.00 24.67           H  
ATOM     91 1HB  LYS A   6       6.961  12.086  -0.627  1.00 24.67           H  
ATOM     92 2HB  LYS A   6       8.617  12.113  -0.035  1.00 24.67           H  
ATOM     93 1HG  LYS A   6       8.237   9.932   1.080  1.00 24.67           H  
ATOM     94 2HG  LYS A   6       6.593   9.909   0.429  1.00 24.67           H  
ATOM     95 1HD  LYS A   6       7.496   9.998  -1.869  1.00 24.67           H  
ATOM     96 2HD  LYS A   6       9.144  10.001  -1.223  1.00 24.67           H  
ATOM     97 1HE  LYS A   6       8.735   7.804  -0.174  1.00 24.67           H  
ATOM     98 2HE  LYS A   6       7.087   7.800  -0.831  1.00 24.67           H  
ATOM     99 1HZ  LYS A   6       8.597   6.546  -2.208  1.00 24.67           H  
ATOM    100 2HZ  LYS A   6       8.037   7.856  -3.039  1.00 24.67           H  
ATOM    101 3HZ  LYS A   6       9.568   7.859  -2.426  1.00 24.67           H  
ATOM    102  N   ARG A   7       8.614  14.338   1.816  1.00 24.67           N  
ATOM    103  CA  ARG A   7       9.078  15.734   1.890  1.00 24.67           C  
ATOM    104  C   ARG A   7       8.659  16.663   0.741  1.00 24.67           C  
ATOM    105  O   ARG A   7       8.479  17.861   0.952  1.00 24.67           O  
ATOM    106  CB  ARG A   7      10.598  15.759   1.984  1.00 24.67           C  
ATOM    107  CG  ARG A   7      11.207  17.144   2.138  1.00 24.67           C  
ATOM    108  CD  ARG A   7      12.688  17.081   2.317  1.00 24.67           C  
ATOM    109  NE  ARG A   7      13.280  18.407   2.433  1.00 24.67           N  
ATOM    110  CZ  ARG A   7      14.597  18.649   2.601  1.00 24.67           C  
ATOM    111  NH1 ARG A   7      15.448  17.649   2.673  1.00 24.67           N  
ATOM    112  NH2 ARG A   7      15.032  19.894   2.697  1.00 24.67           N  
ATOM    113  H   ARG A   7       9.251  13.623   2.135  1.00 24.67           H  
ATOM    114  HA  ARG A   7       8.681  16.155   2.813  1.00 24.67           H  
ATOM    115 1HB  ARG A   7      10.920  15.160   2.833  1.00 24.67           H  
ATOM    116 2HB  ARG A   7      11.024  15.314   1.085  1.00 24.67           H  
ATOM    117 1HG  ARG A   7      10.994  17.732   1.244  1.00 24.67           H  
ATOM    118 2HG  ARG A   7      10.776  17.639   3.009  1.00 24.67           H  
ATOM    119 1HD  ARG A   7      12.921  16.523   3.224  1.00 24.67           H  
ATOM    120 2HD  ARG A   7      13.135  16.581   1.459  1.00 24.67           H  
ATOM    121  HE  ARG A   7      12.659  19.204   2.384  1.00 24.67           H  
ATOM    122 1HH1 ARG A   7      15.116  16.698   2.600  1.00 24.67           H  
ATOM    123 2HH1 ARG A   7      16.432  17.832   2.799  1.00 24.67           H  
ATOM    124 1HH2 ARG A   7      14.379  20.663   2.643  1.00 24.67           H  
ATOM    125 2HH2 ARG A   7      16.016  20.076   2.824  1.00 24.67           H  
ATOM    126  N   ARG A   8       8.552  16.138  -0.474  1.00 24.67           N  
ATOM    127  CA  ARG A   8       8.229  16.950  -1.644  1.00 24.67           C  
ATOM    128  C   ARG A   8       6.732  17.282  -1.769  1.00 24.67           C  
ATOM    129  O   ARG A   8       6.329  18.015  -2.676  1.00 24.67           O  
ATOM    130  CB  ARG A   8       8.676  16.237  -2.908  1.00 24.67           C  
ATOM    131  CG  ARG A   8      10.184  16.079  -3.054  1.00 24.67           C  
ATOM    132  CD  ARG A   8      10.548  15.356  -4.308  1.00 24.67           C  
ATOM    133  NE  ARG A   8      11.991  15.201  -4.449  1.00 24.67           N  
ATOM    134  CZ  ARG A   8      12.600  14.561  -5.470  1.00 24.67           C  
ATOM    135  NH1 ARG A   8      11.884  14.021  -6.432  1.00 24.67           N  
ATOM    136  NH2 ARG A   8      13.918  14.476  -5.502  1.00 24.67           N  
ATOM    137  H   ARG A   8       8.689  15.146  -0.585  1.00 24.67           H  
ATOM    138  HA  ARG A   8       8.778  17.888  -1.565  1.00 24.67           H  
ATOM    139 1HB  ARG A   8       8.233  15.242  -2.934  1.00 24.67           H  
ATOM    140 2HB  ARG A   8       8.312  16.780  -3.780  1.00 24.67           H  
ATOM    141 1HG  ARG A   8      10.651  17.064  -3.077  1.00 24.67           H  
ATOM    142 2HG  ARG A   8      10.572  15.514  -2.205  1.00 24.67           H  
ATOM    143 1HD  ARG A   8      10.098  14.364  -4.298  1.00 24.67           H  
ATOM    144 2HD  ARG A   8      10.180  15.912  -5.169  1.00 24.67           H  
ATOM    145  HE  ARG A   8      12.578  15.602  -3.731  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8      10.876  14.085  -6.409  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8      12.342  13.543  -7.194  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8      14.470  14.890  -4.763  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8      14.374  13.997  -6.264  1.00 24.67           H  
ATOM    150  N   GLU A   9       5.905  16.735  -0.880  1.00 24.67           N  
ATOM    151  CA  GLU A   9       4.469  16.985  -0.918  1.00 24.67           C  
ATOM    152  C   GLU A   9       4.135  18.339  -0.306  1.00 24.67           C  
ATOM    153  O   GLU A   9       4.347  18.573   0.885  1.00 24.67           O  
ATOM    154  CB  GLU A   9       3.707  15.886  -0.158  1.00 24.67           C  
ATOM    155  CG  GLU A   9       2.181  16.041  -0.180  1.00 24.67           C  
ATOM    156  CD  GLU A   9       1.454  14.948   0.579  1.00 24.67           C  
ATOM    157  OE1 GLU A   9       1.315  13.872   0.050  1.00 24.67           O  
ATOM    158  OE2 GLU A   9       1.042  15.193   1.690  1.00 24.67           O  
ATOM    159  H   GLU A   9       6.276  16.129  -0.152  1.00 24.67           H  
ATOM    160  HA  GLU A   9       4.143  16.989  -1.958  1.00 24.67           H  
ATOM    161 1HB  GLU A   9       3.959  14.911  -0.577  1.00 24.67           H  
ATOM    162 2HB  GLU A   9       4.030  15.880   0.885  1.00 24.67           H  
ATOM    163 1HG  GLU A   9       1.922  17.006   0.260  1.00 24.67           H  
ATOM    164 2HG  GLU A   9       1.845  16.046  -1.215  1.00 24.67           H  
ATOM    165  N   ILE A  10       3.595  19.229  -1.125  1.00 24.67           N  
ATOM    166  CA  ILE A  10       3.260  20.566  -0.671  1.00 24.67           C  
ATOM    167  C   ILE A  10       1.742  20.766  -0.775  1.00 24.67           C  
ATOM    168  O   ILE A  10       1.186  20.543  -1.849  1.00 24.67           O  
ATOM    169  CB  ILE A  10       3.968  21.633  -1.508  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       5.474  21.458  -1.432  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.588  22.997  -0.959  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       6.219  22.321  -2.408  1.00 24.67           C  
ATOM    173  H   ILE A  10       3.446  18.975  -2.092  1.00 24.67           H  
ATOM    174  HA  ILE A  10       3.614  20.680   0.341  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.667  21.549  -2.548  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       5.808  21.697  -0.423  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       5.727  20.418  -1.641  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       4.072  23.781  -1.532  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       2.521  23.110  -1.015  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.902  23.068   0.079  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       7.290  22.148  -2.303  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       5.909  22.072  -3.424  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       6.000  23.369  -2.207  1.00 24.67           H  
ATOM    184  N   PRO A  11       1.032  21.140   0.305  1.00 24.67           N  
ATOM    185  CA  PRO A  11      -0.400  21.376   0.310  1.00 24.67           C  
ATOM    186  C   PRO A  11      -0.773  22.425  -0.725  1.00 24.67           C  
ATOM    187  O   PRO A  11      -0.070  23.426  -0.896  1.00 24.67           O  
ATOM    188  CB  PRO A  11      -0.655  21.877   1.735  1.00 24.67           C  
ATOM    189  CG  PRO A  11       0.456  21.269   2.557  1.00 24.67           C  
ATOM    190  CD  PRO A  11       1.663  21.252   1.641  1.00 24.67           C  
ATOM    191  HA  PRO A  11      -0.925  20.430   0.116  1.00 24.67           H  
ATOM    192 1HB  PRO A  11      -0.655  22.968   1.750  1.00 24.67           H  
ATOM    193 2HB  PRO A  11      -1.651  21.556   2.070  1.00 24.67           H  
ATOM    194 1HG  PRO A  11       0.623  21.866   3.467  1.00 24.67           H  
ATOM    195 2HG  PRO A  11       0.172  20.259   2.889  1.00 24.67           H  
ATOM    196 1HD  PRO A  11       2.251  22.177   1.732  1.00 24.67           H  
ATOM    197 2HD  PRO A  11       2.238  20.343   1.894  1.00 24.67           H  
ATOM    198  N   LEU A  12      -1.936  22.253  -1.340  1.00 24.67           N  
ATOM    199  CA  LEU A  12      -2.374  23.184  -2.370  1.00 24.67           C  
ATOM    200  C   LEU A  12      -2.519  24.600  -1.844  1.00 24.67           C  
ATOM    201  O   LEU A  12      -2.231  25.552  -2.558  1.00 24.67           O  
ATOM    202  CB  LEU A  12      -3.702  22.724  -2.967  1.00 24.67           C  
ATOM    203  CG  LEU A  12      -3.635  21.446  -3.801  1.00 24.67           C  
ATOM    204  CD1 LEU A  12      -5.043  21.024  -4.194  1.00 24.67           C  
ATOM    205  CD2 LEU A  12      -2.775  21.700  -5.029  1.00 24.67           C  
ATOM    206  H   LEU A  12      -2.494  21.433  -1.141  1.00 24.67           H  
ATOM    207  HA  LEU A  12      -1.628  23.188  -3.161  1.00 24.67           H  
ATOM    208 1HB  LEU A  12      -4.412  22.561  -2.158  1.00 24.67           H  
ATOM    209 2HB  LEU A  12      -4.088  23.519  -3.606  1.00 24.67           H  
ATOM    210  HG  LEU A  12      -3.191  20.644  -3.210  1.00 24.67           H  
ATOM    211 1HD1 LEU A  12      -4.998  20.109  -4.784  1.00 24.67           H  
ATOM    212 2HD1 LEU A  12      -5.634  20.847  -3.296  1.00 24.67           H  
ATOM    213 3HD1 LEU A  12      -5.507  21.814  -4.784  1.00 24.67           H  
ATOM    214 1HD2 LEU A  12      -2.717  20.791  -5.629  1.00 24.67           H  
ATOM    215 2HD2 LEU A  12      -3.215  22.500  -5.625  1.00 24.67           H  
ATOM    216 3HD2 LEU A  12      -1.781  21.988  -4.717  1.00 24.67           H  
ATOM    217  N   LYS A  13      -2.928  24.764  -0.590  1.00 24.67           N  
ATOM    218  CA  LYS A  13      -3.087  26.112  -0.049  1.00 24.67           C  
ATOM    219  C   LYS A  13      -1.760  26.872  -0.050  1.00 24.67           C  
ATOM    220  O   LYS A  13      -1.728  28.095  -0.215  1.00 24.67           O  
ATOM    221  CB  LYS A  13      -3.650  26.060   1.370  1.00 24.67           C  
ATOM    222  CG  LYS A  13      -5.108  25.618   1.455  1.00 24.67           C  
ATOM    223  CD  LYS A  13      -5.595  25.578   2.900  1.00 24.67           C  
ATOM    224  CE  LYS A  13      -7.051  25.138   2.987  1.00 24.67           C  
ATOM    225  NZ  LYS A  13      -7.524  25.061   4.398  1.00 24.67           N  
ATOM    226  H   LYS A  13      -3.139  23.959  -0.021  1.00 24.67           H  
ATOM    227  HA  LYS A  13      -3.785  26.659  -0.684  1.00 24.67           H  
ATOM    228 1HB  LYS A  13      -3.053  25.375   1.971  1.00 24.67           H  
ATOM    229 2HB  LYS A  13      -3.571  27.047   1.826  1.00 24.67           H  
ATOM    230 1HG  LYS A  13      -5.730  26.314   0.890  1.00 24.67           H  
ATOM    231 2HG  LYS A  13      -5.211  24.627   1.015  1.00 24.67           H  
ATOM    232 1HD  LYS A  13      -4.979  24.882   3.472  1.00 24.67           H  
ATOM    233 2HD  LYS A  13      -5.499  26.568   3.343  1.00 24.67           H  
ATOM    234 1HE  LYS A  13      -7.671  25.850   2.444  1.00 24.67           H  
ATOM    235 2HE  LYS A  13      -7.155  24.155   2.526  1.00 24.67           H  
ATOM    236 1HZ  LYS A  13      -8.490  24.768   4.415  1.00 24.67           H  
ATOM    237 2HZ  LYS A  13      -6.960  24.394   4.907  1.00 24.67           H  
ATOM    238 3HZ  LYS A  13      -7.441  25.970   4.831  1.00 24.67           H  
ATOM    239  N   VAL A  14      -0.655  26.150   0.137  1.00 24.67           N  
ATOM    240  CA  VAL A  14       0.653  26.771   0.177  1.00 24.67           C  
ATOM    241  C   VAL A  14       1.044  27.166  -1.220  1.00 24.67           C  
ATOM    242  O   VAL A  14       1.532  28.274  -1.453  1.00 24.67           O  
ATOM    243  CB  VAL A  14       1.702  25.806   0.732  1.00 24.67           C  
ATOM    244  CG1 VAL A  14       3.083  26.423   0.617  1.00 24.67           C  
ATOM    245  CG2 VAL A  14       1.365  25.460   2.161  1.00 24.67           C  
ATOM    246  H   VAL A  14      -0.707  25.138   0.195  1.00 24.67           H  
ATOM    247  HA  VAL A  14       0.607  27.661   0.803  1.00 24.67           H  
ATOM    248  HB  VAL A  14       1.694  24.906   0.140  1.00 24.67           H  
ATOM    249 1HG1 VAL A  14       3.825  25.720   0.994  1.00 24.67           H  
ATOM    250 2HG1 VAL A  14       3.292  26.644  -0.432  1.00 24.67           H  
ATOM    251 3HG1 VAL A  14       3.123  27.343   1.198  1.00 24.67           H  
ATOM    252 1HG2 VAL A  14       2.101  24.758   2.548  1.00 24.67           H  
ATOM    253 2HG2 VAL A  14       1.371  26.365   2.764  1.00 24.67           H  
ATOM    254 3HG2 VAL A  14       0.379  25.009   2.196  1.00 24.67           H  
ATOM    255  N   LEU A  15       0.814  26.253  -2.158  1.00 24.67           N  
ATOM    256  CA  LEU A  15       1.165  26.503  -3.542  1.00 24.67           C  
ATOM    257  C   LEU A  15       0.364  27.674  -4.099  1.00 24.67           C  
ATOM    258  O   LEU A  15       0.908  28.541  -4.782  1.00 24.67           O  
ATOM    259  CB  LEU A  15       0.905  25.236  -4.345  1.00 24.67           C  
ATOM    260  CG  LEU A  15       1.833  24.090  -3.970  1.00 24.67           C  
ATOM    261  CD1 LEU A  15       1.402  22.819  -4.647  1.00 24.67           C  
ATOM    262  CD2 LEU A  15       3.260  24.464  -4.340  1.00 24.67           C  
ATOM    263  H   LEU A  15       0.399  25.358  -1.883  1.00 24.67           H  
ATOM    264  HA  LEU A  15       2.225  26.748  -3.591  1.00 24.67           H  
ATOM    265 1HB  LEU A  15      -0.119  24.914  -4.170  1.00 24.67           H  
ATOM    266 2HB  LEU A  15       1.030  25.453  -5.404  1.00 24.67           H  
ATOM    267  HG  LEU A  15       1.762  23.927  -2.912  1.00 24.67           H  
ATOM    268 1HD1 LEU A  15       2.061  22.006  -4.347  1.00 24.67           H  
ATOM    269 2HD1 LEU A  15       0.394  22.584  -4.344  1.00 24.67           H  
ATOM    270 3HD1 LEU A  15       1.443  22.942  -5.725  1.00 24.67           H  
ATOM    271 1HD2 LEU A  15       3.930  23.656  -4.058  1.00 24.67           H  
ATOM    272 2HD2 LEU A  15       3.327  24.629  -5.414  1.00 24.67           H  
ATOM    273 3HD2 LEU A  15       3.546  25.373  -3.812  1.00 24.67           H  
ATOM    274  N   VAL A  16      -0.917  27.762  -3.747  1.00 24.67           N  
ATOM    275  CA  VAL A  16      -1.712  28.877  -4.230  1.00 24.67           C  
ATOM    276  C   VAL A  16      -1.180  30.184  -3.686  1.00 24.67           C  
ATOM    277  O   VAL A  16      -0.985  31.136  -4.445  1.00 24.67           O  
ATOM    278  CB  VAL A  16      -3.193  28.723  -3.849  1.00 24.67           C  
ATOM    279  CG1 VAL A  16      -3.937  30.008  -4.172  1.00 24.67           C  
ATOM    280  CG2 VAL A  16      -3.804  27.564  -4.641  1.00 24.67           C  
ATOM    281  H   VAL A  16      -1.345  27.034  -3.179  1.00 24.67           H  
ATOM    282  HA  VAL A  16      -1.643  28.900  -5.318  1.00 24.67           H  
ATOM    283  HB  VAL A  16      -3.273  28.528  -2.776  1.00 24.67           H  
ATOM    284 1HG1 VAL A  16      -4.985  29.901  -3.898  1.00 24.67           H  
ATOM    285 2HG1 VAL A  16      -3.496  30.822  -3.605  1.00 24.67           H  
ATOM    286 3HG1 VAL A  16      -3.859  30.221  -5.238  1.00 24.67           H  
ATOM    287 1HG2 VAL A  16      -4.852  27.452  -4.369  1.00 24.67           H  
ATOM    288 2HG2 VAL A  16      -3.724  27.772  -5.706  1.00 24.67           H  
ATOM    289 3HG2 VAL A  16      -3.277  26.647  -4.419  1.00 24.67           H  
ATOM    290  N   LYS A  17      -0.896  30.241  -2.385  1.00 24.67           N  
ATOM    291  CA  LYS A  17      -0.368  31.471  -1.825  1.00 24.67           C  
ATOM    292  C   LYS A  17       0.988  31.822  -2.432  1.00 24.67           C  
ATOM    293  O   LYS A  17       1.262  32.993  -2.710  1.00 24.67           O  
ATOM    294  CB  LYS A  17      -0.266  31.354  -0.309  1.00 24.67           C  
ATOM    295  CG  LYS A  17      -1.618  31.357   0.401  1.00 24.67           C  
ATOM    296  CD  LYS A  17      -1.455  31.181   1.903  1.00 24.67           C  
ATOM    297  CE  LYS A  17      -2.802  31.169   2.609  1.00 24.67           C  
ATOM    298  NZ  LYS A  17      -2.656  30.976   4.080  1.00 24.67           N  
ATOM    299  H   LYS A  17      -1.064  29.439  -1.770  1.00 24.67           H  
ATOM    300  HA  LYS A  17      -1.060  32.278  -2.062  1.00 24.67           H  
ATOM    301 1HB  LYS A  17       0.239  30.416  -0.058  1.00 24.67           H  
ATOM    302 2HB  LYS A  17       0.335  32.170   0.085  1.00 24.67           H  
ATOM    303 1HG  LYS A  17      -2.126  32.300   0.205  1.00 24.67           H  
ATOM    304 2HG  LYS A  17      -2.233  30.549   0.009  1.00 24.67           H  
ATOM    305 1HD  LYS A  17      -0.948  30.231   2.093  1.00 24.67           H  
ATOM    306 2HD  LYS A  17      -0.845  31.988   2.304  1.00 24.67           H  
ATOM    307 1HE  LYS A  17      -3.311  32.113   2.425  1.00 24.67           H  
ATOM    308 2HE  LYS A  17      -3.407  30.355   2.205  1.00 24.67           H  
ATOM    309 1HZ  LYS A  17      -3.569  30.971   4.513  1.00 24.67           H  
ATOM    310 2HZ  LYS A  17      -2.194  30.095   4.257  1.00 24.67           H  
ATOM    311 3HZ  LYS A  17      -2.105  31.729   4.467  1.00 24.67           H  
ATOM    312  N   ALA A  18       1.834  30.814  -2.683  1.00 24.67           N  
ATOM    313  CA  ALA A  18       3.142  31.063  -3.277  1.00 24.67           C  
ATOM    314  C   ALA A  18       3.003  31.714  -4.647  1.00 24.67           C  
ATOM    315  O   ALA A  18       3.745  32.646  -4.981  1.00 24.67           O  
ATOM    316  CB  ALA A  18       3.910  29.760  -3.409  1.00 24.67           C  
ATOM    317  H   ALA A  18       1.581  29.860  -2.427  1.00 24.67           H  
ATOM    318  HA  ALA A  18       3.687  31.745  -2.626  1.00 24.67           H  
ATOM    319 1HB  ALA A  18       4.891  29.956  -3.835  1.00 24.67           H  
ATOM    320 2HB  ALA A  18       4.019  29.304  -2.425  1.00 24.67           H  
ATOM    321 3HB  ALA A  18       3.360  29.085  -4.060  1.00 24.67           H  
ATOM    322  N   VAL A  19       2.024  31.246  -5.424  1.00 24.67           N  
ATOM    323  CA  VAL A  19       1.772  31.789  -6.745  1.00 24.67           C  
ATOM    324  C   VAL A  19       1.191  33.181  -6.677  1.00 24.67           C  
ATOM    325  O   VAL A  19       1.641  34.075  -7.397  1.00 24.67           O  
ATOM    326  CB  VAL A  19       0.833  30.877  -7.546  1.00 24.67           C  
ATOM    327  CG1 VAL A  19       0.433  31.573  -8.844  1.00 24.67           C  
ATOM    328  CG2 VAL A  19       1.555  29.569  -7.858  1.00 24.67           C  
ATOM    329  H   VAL A  19       1.458  30.461  -5.094  1.00 24.67           H  
ATOM    330  HA  VAL A  19       2.722  31.838  -7.275  1.00 24.67           H  
ATOM    331  HB  VAL A  19      -0.070  30.678  -6.961  1.00 24.67           H  
ATOM    332 1HG1 VAL A  19      -0.234  30.927  -9.411  1.00 24.67           H  
ATOM    333 2HG1 VAL A  19      -0.080  32.506  -8.609  1.00 24.67           H  
ATOM    334 3HG1 VAL A  19       1.324  31.786  -9.435  1.00 24.67           H  
ATOM    335 1HG2 VAL A  19       0.894  28.916  -8.423  1.00 24.67           H  
ATOM    336 2HG2 VAL A  19       2.448  29.780  -8.443  1.00 24.67           H  
ATOM    337 3HG2 VAL A  19       1.841  29.081  -6.937  1.00 24.67           H  
ATOM    338  N   LEU A  20       0.208  33.391  -5.806  1.00 24.67           N  
ATOM    339  CA  LEU A  20      -0.405  34.703  -5.720  1.00 24.67           C  
ATOM    340  C   LEU A  20       0.619  35.743  -5.284  1.00 24.67           C  
ATOM    341  O   LEU A  20       0.670  36.846  -5.840  1.00 24.67           O  
ATOM    342  CB  LEU A  20      -1.564  34.656  -4.724  1.00 24.67           C  
ATOM    343  CG  LEU A  20      -2.769  33.830  -5.169  1.00 24.67           C  
ATOM    344  CD1 LEU A  20      -3.750  33.734  -4.017  1.00 24.67           C  
ATOM    345  CD2 LEU A  20      -3.390  34.466  -6.390  1.00 24.67           C  
ATOM    346  H   LEU A  20      -0.130  32.624  -5.221  1.00 24.67           H  
ATOM    347  HA  LEU A  20      -0.787  34.974  -6.702  1.00 24.67           H  
ATOM    348 1HB  LEU A  20      -1.196  34.227  -3.792  1.00 24.67           H  
ATOM    349 2HB  LEU A  20      -1.901  35.672  -4.528  1.00 24.67           H  
ATOM    350  HG  LEU A  20      -2.448  32.825  -5.424  1.00 24.67           H  
ATOM    351 1HD1 LEU A  20      -4.608  33.135  -4.318  1.00 24.67           H  
ATOM    352 2HD1 LEU A  20      -3.258  33.263  -3.165  1.00 24.67           H  
ATOM    353 3HD1 LEU A  20      -4.084  34.732  -3.738  1.00 24.67           H  
ATOM    354 1HD2 LEU A  20      -4.246  33.872  -6.711  1.00 24.67           H  
ATOM    355 2HD2 LEU A  20      -3.719  35.477  -6.148  1.00 24.67           H  
ATOM    356 3HD2 LEU A  20      -2.653  34.506  -7.193  1.00 24.67           H  
ATOM    357  N   PHE A  21       1.474  35.375  -4.333  1.00 24.67           N  
ATOM    358  CA  PHE A  21       2.533  36.250  -3.864  1.00 24.67           C  
ATOM    359  C   PHE A  21       3.475  36.577  -5.011  1.00 24.67           C  
ATOM    360  O   PHE A  21       3.797  37.741  -5.254  1.00 24.67           O  
ATOM    361  CB  PHE A  21       3.275  35.607  -2.704  1.00 24.67           C  
ATOM    362  CG  PHE A  21       4.418  36.401  -2.174  1.00 24.67           C  
ATOM    363  CD1 PHE A  21       4.194  37.508  -1.372  1.00 24.67           C  
ATOM    364  CD2 PHE A  21       5.715  36.029  -2.442  1.00 24.67           C  
ATOM    365  CE1 PHE A  21       5.250  38.234  -0.861  1.00 24.67           C  
ATOM    366  CE2 PHE A  21       6.769  36.744  -1.926  1.00 24.67           C  
ATOM    367  CZ  PHE A  21       6.536  37.854  -1.137  1.00 24.67           C  
ATOM    368  H   PHE A  21       1.384  34.455  -3.899  1.00 24.67           H  
ATOM    369  HA  PHE A  21       2.085  37.180  -3.513  1.00 24.67           H  
ATOM    370 1HB  PHE A  21       2.578  35.422  -1.889  1.00 24.67           H  
ATOM    371 2HB  PHE A  21       3.656  34.634  -3.023  1.00 24.67           H  
ATOM    372  HD1 PHE A  21       3.169  37.804  -1.149  1.00 24.67           H  
ATOM    373  HD2 PHE A  21       5.897  35.153  -3.068  1.00 24.67           H  
ATOM    374  HE1 PHE A  21       5.060  39.106  -0.236  1.00 24.67           H  
ATOM    375  HE2 PHE A  21       7.792  36.439  -2.145  1.00 24.67           H  
ATOM    376  HZ  PHE A  21       7.373  38.422  -0.734  1.00 24.67           H  
ATOM    377  N   ALA A  22       3.927  35.548  -5.728  1.00 24.67           N  
ATOM    378  CA  ALA A  22       4.826  35.789  -6.834  1.00 24.67           C  
ATOM    379  C   ALA A  22       4.185  36.697  -7.879  1.00 24.67           C  
ATOM    380  O   ALA A  22       4.842  37.602  -8.392  1.00 24.67           O  
ATOM    381  CB  ALA A  22       5.215  34.470  -7.469  1.00 24.67           C  
ATOM    382  H   ALA A  22       3.662  34.588  -5.500  1.00 24.67           H  
ATOM    383  HA  ALA A  22       5.715  36.283  -6.447  1.00 24.67           H  
ATOM    384 1HB  ALA A  22       5.911  34.646  -8.283  1.00 24.67           H  
ATOM    385 2HB  ALA A  22       5.684  33.833  -6.719  1.00 24.67           H  
ATOM    386 3HB  ALA A  22       4.319  33.978  -7.851  1.00 24.67           H  
ATOM    387  N   CYS A  23       2.892  36.501  -8.156  1.00 24.67           N  
ATOM    388  CA  CYS A  23       2.207  37.308  -9.159  1.00 24.67           C  
ATOM    389  C   CYS A  23       2.153  38.767  -8.715  1.00 24.67           C  
ATOM    390  O   CYS A  23       2.339  39.688  -9.518  1.00 24.67           O  
ATOM    391  CB  CYS A  23       0.803  36.764  -9.389  1.00 24.67           C  
ATOM    392  SG  CYS A  23       0.804  35.143 -10.190  1.00 24.67           S  
ATOM    393  H   CYS A  23       2.387  35.743  -7.700  1.00 24.67           H  
ATOM    394  HA  CYS A  23       2.758  37.243 -10.091  1.00 24.67           H  
ATOM    395 1HB  CYS A  23       0.283  36.673  -8.437  1.00 24.67           H  
ATOM    396 2HB  CYS A  23       0.241  37.456 -10.013  1.00 24.67           H  
ATOM    397  HG  CYS A  23       1.292  34.487  -9.107  1.00 24.67           H  
ATOM    398  N   MET A  24       1.931  38.980  -7.419  1.00 24.67           N  
ATOM    399  CA  MET A  24       1.921  40.315  -6.840  1.00 24.67           C  
ATOM    400  C   MET A  24       3.253  41.003  -7.095  1.00 24.67           C  
ATOM    401  O   MET A  24       3.300  42.180  -7.448  1.00 24.67           O  
ATOM    402  CB  MET A  24       1.623  40.222  -5.342  1.00 24.67           C  
ATOM    403  CG  MET A  24       1.619  41.518  -4.567  1.00 24.67           C  
ATOM    404  SD  MET A  24       3.294  41.985  -4.069  1.00 24.67           S  
ATOM    405  CE  MET A  24       3.665  40.669  -2.910  1.00 24.67           C  
ATOM    406  H   MET A  24       1.749  38.181  -6.807  1.00 24.67           H  
ATOM    407  HA  MET A  24       1.143  40.901  -7.327  1.00 24.67           H  
ATOM    408 1HB  MET A  24       0.660  39.735  -5.199  1.00 24.67           H  
ATOM    409 2HB  MET A  24       2.360  39.596  -4.872  1.00 24.67           H  
ATOM    410 1HG  MET A  24       1.202  42.314  -5.181  1.00 24.67           H  
ATOM    411 2HG  MET A  24       1.008  41.410  -3.673  1.00 24.67           H  
ATOM    412 1HE  MET A  24       4.666  40.806  -2.510  1.00 24.67           H  
ATOM    413 2HE  MET A  24       2.942  40.682  -2.096  1.00 24.67           H  
ATOM    414 3HE  MET A  24       3.612  39.706  -3.429  1.00 24.67           H  
ATOM    415  N   LEU A  25       4.347  40.267  -6.902  1.00 24.67           N  
ATOM    416  CA  LEU A  25       5.669  40.830  -7.117  1.00 24.67           C  
ATOM    417  C   LEU A  25       5.945  41.127  -8.599  1.00 24.67           C  
ATOM    418  O   LEU A  25       6.599  42.120  -8.926  1.00 24.67           O  
ATOM    419  CB  LEU A  25       6.731  39.870  -6.590  1.00 24.67           C  
ATOM    420  CG  LEU A  25       6.753  39.670  -5.083  1.00 24.67           C  
ATOM    421  CD1 LEU A  25       7.746  38.604  -4.766  1.00 24.67           C  
ATOM    422  CD2 LEU A  25       7.099  40.963  -4.393  1.00 24.67           C  
ATOM    423  H   LEU A  25       4.245  39.301  -6.581  1.00 24.67           H  
ATOM    424  HA  LEU A  25       5.732  41.763  -6.562  1.00 24.67           H  
ATOM    425 1HB  LEU A  25       6.571  38.898  -7.048  1.00 24.67           H  
ATOM    426 2HB  LEU A  25       7.709  40.235  -6.896  1.00 24.67           H  
ATOM    427  HG  LEU A  25       5.772  39.334  -4.741  1.00 24.67           H  
ATOM    428 1HD1 LEU A  25       7.774  38.456  -3.712  1.00 24.67           H  
ATOM    429 2HD1 LEU A  25       7.458  37.678  -5.263  1.00 24.67           H  
ATOM    430 3HD1 LEU A  25       8.730  38.912  -5.109  1.00 24.67           H  
ATOM    431 1HD2 LEU A  25       7.110  40.803  -3.315  1.00 24.67           H  
ATOM    432 2HD2 LEU A  25       8.080  41.302  -4.722  1.00 24.67           H  
ATOM    433 3HD2 LEU A  25       6.353  41.717  -4.641  1.00 24.67           H  
ATOM    434  N   MET A  26       5.447  40.264  -9.497  1.00 24.67           N  
ATOM    435  CA  MET A  26       5.660  40.422 -10.942  1.00 24.67           C  
ATOM    436  C   MET A  26       5.088  41.722 -11.501  1.00 24.67           C  
ATOM    437  O   MET A  26       5.744  42.391 -12.305  1.00 24.67           O  
ATOM    438  CB  MET A  26       5.005  39.274 -11.707  1.00 24.67           C  
ATOM    439  CG  MET A  26       5.633  37.911 -11.534  1.00 24.67           C  
ATOM    440  SD  MET A  26       4.673  36.625 -12.358  1.00 24.67           S  
ATOM    441  CE  MET A  26       5.176  35.189 -11.434  1.00 24.67           C  
ATOM    442  H   MET A  26       4.937  39.448  -9.157  1.00 24.67           H  
ATOM    443  HA  MET A  26       6.732  40.421 -11.131  1.00 24.67           H  
ATOM    444 1HB  MET A  26       3.966  39.195 -11.405  1.00 24.67           H  
ATOM    445 2HB  MET A  26       5.010  39.508 -12.770  1.00 24.67           H  
ATOM    446 1HG  MET A  26       6.627  37.927 -11.977  1.00 24.67           H  
ATOM    447 2HG  MET A  26       5.742  37.663 -10.508  1.00 24.67           H  
ATOM    448 1HE  MET A  26       4.667  34.308 -11.824  1.00 24.67           H  
ATOM    449 2HE  MET A  26       6.254  35.057 -11.520  1.00 24.67           H  
ATOM    450 3HE  MET A  26       4.909  35.326 -10.392  1.00 24.67           H  
ATOM    451  N   ARG A  27       3.864  42.067 -11.091  1.00 24.67           N  
ATOM    452  CA  ARG A  27       3.206  43.268 -11.610  1.00 24.67           C  
ATOM    453  C   ARG A  27       1.912  43.593 -10.867  1.00 24.67           C  
ATOM    454  O   ARG A  27       1.774  44.694 -10.329  1.00 24.67           O  
ATOM    455  OXT ARG A  27       0.913  42.918 -11.111  1.00 24.67           O  
ATOM    456  CB  ARG A  27       2.892  43.107 -13.101  1.00 24.67           C  
ATOM    457  CG  ARG A  27       2.278  44.326 -13.782  1.00 24.67           C  
ATOM    458  CD  ARG A  27       2.119  44.107 -15.256  1.00 24.67           C  
ATOM    459  NE  ARG A  27       1.526  45.259 -15.925  1.00 24.67           N  
ATOM    460  CZ  ARG A  27       1.246  45.322 -17.244  1.00 24.67           C  
ATOM    461  NH1 ARG A  27       1.508  44.297 -18.025  1.00 24.67           N  
ATOM    462  NH2 ARG A  27       0.706  46.417 -17.753  1.00 24.67           N  
ATOM    463  H   ARG A  27       3.380  41.457 -10.425  1.00 24.67           H  
ATOM    464  HA  ARG A  27       3.891  44.107 -11.488  1.00 24.67           H  
ATOM    465 1HB  ARG A  27       3.790  42.868 -13.659  1.00 24.67           H  
ATOM    466 2HB  ARG A  27       2.201  42.275 -13.234  1.00 24.67           H  
ATOM    467 1HG  ARG A  27       1.295  44.527 -13.356  1.00 24.67           H  
ATOM    468 2HG  ARG A  27       2.925  45.192 -13.630  1.00 24.67           H  
ATOM    469 1HD  ARG A  27       3.097  43.920 -15.699  1.00 24.67           H  
ATOM    470 2HD  ARG A  27       1.475  43.245 -15.426  1.00 24.67           H  
ATOM    471  HE  ARG A  27       1.309  46.070 -15.360  1.00 24.67           H  
ATOM    472 1HH1 ARG A  27       1.921  43.459 -17.639  1.00 24.67           H  
ATOM    473 2HH1 ARG A  27       1.298  44.346 -19.012  1.00 24.67           H  
ATOM    474 1HH2 ARG A  27       0.504  47.206 -17.155  1.00 24.67           H  
ATOM    475 2HH2 ARG A  27       0.497  46.464 -18.739  1.00 24.67           H  
ENDMDL

