ATOM    115  N   LEU A   5     -12.174   4.797  -4.604  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.307   4.614  -3.407  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.414   3.389  -3.617  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.219   3.438  -3.405  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.183   4.412  -2.160  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.693   5.766  -1.653  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.635   6.386  -2.687  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.450   5.561  -0.338  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.145   4.683  -4.530  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.688   5.490  -3.278  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -13.023   3.782  -2.410  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.600   3.939  -1.381  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -11.856   6.429  -1.486  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -14.330   5.637  -3.036  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -13.058   6.758  -3.521  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -14.180   7.201  -2.235  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -14.238   4.836  -0.484  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -13.881   6.500  -0.020  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -12.767   5.204   0.420  1.00  0.00           H  
ATOM    134  N   ASP A   6     -10.979   2.293  -4.037  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.153   1.075  -4.262  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.102   1.370  -5.332  1.00  0.00           C  
ATOM    137  O   ASP A   6      -7.977   0.918  -5.254  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.049  -0.074  -4.728  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -11.948  -0.521  -3.574  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.685  -0.116  -2.454  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -12.883  -1.262  -3.830  1.00  0.00           O  
ATOM    142  H   ASP A   6     -11.943   2.270  -4.209  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.661   0.798  -3.341  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.661   0.260  -5.554  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.436  -0.903  -5.047  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.458   2.124  -6.333  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.478   2.443  -7.409  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.287   3.201  -6.819  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.146   2.855  -7.048  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.371   2.478  -6.380  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.133   1.525  -7.863  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -8.955   3.057  -8.157  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.540   4.237  -6.069  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.416   5.019  -5.478  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.661   4.162  -4.459  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.449   4.078  -4.488  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -6.971   6.270  -4.794  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.693   7.131  -5.834  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.821   7.070  -4.178  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.413   8.284  -5.134  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.467   4.506  -5.899  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.737   5.314  -6.263  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.666   5.979  -4.019  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -6.972   7.528  -6.534  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.414   6.527  -6.364  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.392   6.512  -3.359  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -6.193   8.016  -3.811  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -5.064   7.248  -4.928  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -9.147   7.886  -4.449  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -8.906   8.902  -5.870  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -7.695   8.878  -4.588  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.357   3.528  -3.556  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.658   2.685  -2.544  1.00  0.00           C  
ATOM    174  C   LEU A   9      -4.956   1.523  -3.249  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.834   1.181  -2.930  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.675   2.130  -1.542  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.445   3.281  -0.881  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.661   2.716  -0.143  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.542   4.023   0.117  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.334   3.606  -3.542  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.927   3.283  -2.022  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.371   1.486  -2.062  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.160   1.560  -0.786  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.780   3.970  -1.643  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -9.224   3.526   0.296  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -8.329   2.045   0.636  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -9.287   2.178  -0.839  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -5.976   3.312   0.699  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -7.154   4.620   0.779  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -5.866   4.671  -0.420  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.604   0.913  -4.204  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -4.969  -0.227  -4.923  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.732   0.273  -5.673  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.645  -0.246  -5.511  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -5.968  -0.828  -5.915  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.347  -2.028  -6.594  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.268  -3.250  -5.917  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.853  -1.917  -7.900  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.695  -4.363  -6.545  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.280  -3.030  -8.528  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.201  -4.252  -7.851  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.509   1.203  -4.445  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.673  -0.981  -4.209  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.856  -1.137  -5.385  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.229  -0.088  -6.657  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.648  -3.336  -4.911  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -4.914  -0.973  -8.422  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.634  -5.306  -6.023  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -3.901  -2.945  -9.535  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -3.759  -5.110  -8.335  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.882   1.282  -6.488  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.707   1.815  -7.233  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.604   2.163  -6.235  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.439   1.910  -6.465  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.121   3.068  -8.009  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.066   2.670  -9.144  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.882   3.748  -8.597  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.749   3.918  -9.703  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.765   1.694  -6.602  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.347   1.064  -7.922  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.626   3.753  -7.343  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.501   2.186  -9.928  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.814   1.990  -8.769  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.247   3.005  -9.054  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -1.340   4.250  -7.809  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -2.186   4.471  -9.340  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -4.010   4.691  -9.863  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -5.490   4.269  -9.000  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -5.227   3.679 -10.641  1.00  0.00           H  
ATOM    230  N   TYR A  12      -1.967   2.738  -5.122  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -0.944   3.098  -4.100  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.164   1.844  -3.703  1.00  0.00           C  
ATOM    233  O   TYR A  12       1.040   1.872  -3.563  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.637   3.679  -2.864  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.600   4.056  -1.831  1.00  0.00           C  
ATOM    236  CD1 TYR A  12      -0.186   3.117  -0.877  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.055   5.345  -1.824  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       0.773   3.467   0.081  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.904   5.695  -0.865  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.317   4.756   0.087  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.263   5.102   1.031  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.914   2.927  -4.957  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.262   3.829  -4.509  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.199   4.557  -3.146  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.307   2.940  -2.447  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.607   2.123  -0.880  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.375   6.070  -2.559  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.092   2.742   0.817  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       1.325   6.689  -0.861  1.00  0.00           H  
ATOM    250  HH  TYR A  12       1.801   5.350   1.835  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.841   0.745  -3.517  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.134  -0.508  -3.122  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.806  -0.954  -4.244  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.895  -1.433  -3.998  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.814   0.742  -3.635  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.438  -0.327  -2.223  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.859  -1.285  -2.936  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.392  -0.812  -5.472  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.260  -1.241  -6.604  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.478  -0.321  -6.714  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.593  -0.773  -6.881  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.464  -1.183  -7.907  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.377  -1.546  -9.078  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.695  -2.179  -7.836  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.493  -0.432  -5.649  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.593  -2.255  -6.436  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.076  -0.184  -8.048  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       2.068  -0.735  -9.261  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       0.781  -1.717  -9.961  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       1.931  -2.441  -8.838  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -1.329  -2.053  -8.700  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -1.269  -2.001  -6.938  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -0.304  -3.186  -7.820  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.275   0.966  -6.634  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.425   1.908  -6.747  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.369   1.729  -5.554  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.562   1.927  -5.664  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.907   3.348  -6.785  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       1.999   3.525  -8.007  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.090   4.316  -6.880  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.330   4.901  -7.958  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.367   1.312  -6.509  1.00  0.00           H  
ATOM    283  HA  ILE A  15       3.966   1.700  -7.660  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.346   3.551  -5.884  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.590   3.443  -8.908  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.239   2.759  -8.004  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       3.724   5.319  -7.046  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.728   4.026  -7.702  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       4.654   4.289  -5.959  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       0.765   4.996  -7.043  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.666   5.008  -8.804  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       2.087   5.671  -7.997  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.851   1.359  -4.414  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.733   1.174  -3.225  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.476  -0.164  -3.360  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.670  -0.249  -3.151  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.865   1.187  -1.941  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.503   2.039  -0.819  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       6.013   1.743  -0.683  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.284   3.535  -1.107  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.885   1.202  -4.338  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.455   1.975  -3.197  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.897   1.596  -2.181  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.731   0.176  -1.578  1.00  0.00           H  
ATOM    305  HG  LEU A  16       4.021   1.791   0.117  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       6.291   1.801   0.358  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       6.589   2.465  -1.245  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.228   0.750  -1.052  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       4.888   3.837  -1.949  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       4.569   4.112  -0.240  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       3.243   3.715  -1.328  1.00  0.00           H  
ATOM    312  N   THR A  17       4.774  -1.208  -3.708  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.433  -2.536  -3.855  1.00  0.00           C  
ATOM    314  C   THR A  17       6.511  -2.457  -4.940  1.00  0.00           C  
ATOM    315  O   THR A  17       7.556  -3.068  -4.836  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.387  -3.583  -4.247  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.276  -3.492  -3.366  1.00  0.00           O  
ATOM    318  CG2 THR A  17       5.000  -4.982  -4.156  1.00  0.00           C  
ATOM    319  H   THR A  17       3.812  -1.118  -3.871  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.888  -2.817  -2.917  1.00  0.00           H  
ATOM    321  HB  THR A  17       4.060  -3.403  -5.260  1.00  0.00           H  
ATOM    322  HG1 THR A  17       2.475  -3.487  -3.897  1.00  0.00           H  
ATOM    323 HG21 THR A  17       5.409  -5.131  -3.167  1.00  0.00           H  
ATOM    324 HG22 THR A  17       5.785  -5.079  -4.890  1.00  0.00           H  
ATOM    325 HG23 THR A  17       4.237  -5.722  -4.343  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.263  -1.714  -5.985  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.273  -1.602  -7.078  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.580  -1.037  -6.514  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.648  -1.567  -6.748  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.740  -0.673  -8.174  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.412  -1.233  -6.053  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.457  -2.580  -7.496  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       6.828   0.355  -7.853  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       5.702  -0.902  -8.366  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       7.313  -0.817  -9.079  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.504   0.034  -5.771  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.743   0.628  -5.191  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.315  -0.320  -4.136  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.508  -0.363  -3.908  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.415   1.975  -4.539  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.788   2.921  -5.574  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       8.145   4.106  -4.850  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.861   3.441  -6.541  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.632   0.444  -5.593  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.478   0.770  -5.969  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.717   1.816  -3.730  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.320   2.414  -4.149  1.00  0.00           H  
ATOM    348  HG  LEU A  19       8.028   2.388  -6.129  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       8.904   4.656  -4.314  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       7.405   3.743  -4.153  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.671   4.754  -5.572  1.00  0.00           H  
ATOM    352 HD21 LEU A  19      10.117   2.667  -7.249  1.00  0.00           H  
ATOM    353 HD22 LEU A  19      10.743   3.732  -5.990  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.476   4.299  -7.076  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.477  -1.080  -3.487  1.00  0.00           N  
ATOM    356  CA  PHE A  20       9.977  -2.022  -2.447  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.868  -3.083  -3.100  1.00  0.00           C  
ATOM    358  O   PHE A  20      11.990  -3.302  -2.687  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.788  -2.698  -1.761  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.287  -3.656  -0.707  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.634  -4.965  -1.061  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.398  -3.238   0.625  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.093  -5.856  -0.083  1.00  0.00           C  
ATOM    364  CE2 PHE A  20       9.857  -4.130   1.602  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.204  -5.439   1.248  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.518  -1.032  -3.683  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.554  -1.475  -1.716  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.165  -1.948  -1.299  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.212  -3.242  -2.495  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.548  -5.287  -2.088  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.131  -2.228   0.898  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.360  -6.866  -0.357  1.00  0.00           H  
ATOM    373  HE2 PHE A  20       9.943  -3.808   2.629  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      10.557  -6.127   2.001  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.379  -3.747  -4.112  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.201  -4.796  -4.782  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.422  -4.152  -5.441  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.515  -4.681  -5.395  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.367  -5.497  -5.858  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.085  -6.073  -5.241  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.095  -6.411  -6.358  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.403  -7.349  -4.450  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.470  -3.561  -4.428  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.531  -5.519  -4.052  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      10.106  -4.781  -6.625  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.947  -6.293  -6.296  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.642  -5.340  -4.582  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       7.802  -5.505  -6.867  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       7.222  -6.885  -5.934  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       8.562  -7.084  -7.062  1.00  0.00           H  
ATOM    391 HD21 LEU A  21       9.913  -7.092  -3.535  1.00  0.00           H  
ATOM    392 HD22 LEU A  21      10.030  -7.999  -5.042  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       8.482  -7.861  -4.214  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.247  -3.017  -6.061  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.398  -2.347  -6.727  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.550  -2.190  -5.729  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.697  -2.425  -6.052  1.00  0.00           O  
ATOM    398  CB  ARG A  22      12.966  -0.969  -7.234  1.00  0.00           C  
ATOM    399  CG  ARG A  22      14.076  -0.362  -8.096  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.705   1.073  -8.468  1.00  0.00           C  
ATOM    401  NE  ARG A  22      13.482   1.864  -7.226  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      13.448   3.166  -7.278  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      13.606   3.778  -8.421  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      13.252   3.858  -6.190  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.356  -2.608  -6.092  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.730  -2.950  -7.560  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      12.066  -1.070  -7.823  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.775  -0.322  -6.391  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      15.005  -0.363  -7.543  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.194  -0.945  -8.998  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      14.509   1.518  -9.037  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      12.802   1.072  -9.061  1.00  0.00           H  
ATOM    413  HE  ARG A  22      13.361   1.406  -6.368  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      13.754   3.248  -9.255  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      13.580   4.777  -8.460  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      13.130   3.389  -5.315  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      13.227   4.857  -6.230  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.257  -1.797  -4.519  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.341  -1.629  -3.510  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.867  -3.004  -3.088  1.00  0.00           C  
ATOM    421  O   VAL A  23      17.031  -3.165  -2.782  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.789  -0.892  -2.287  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.852  -0.853  -1.187  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.419   0.539  -2.685  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.326  -1.613  -4.272  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.148  -1.055  -3.940  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.911  -1.406  -1.922  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      15.932  -1.829  -0.730  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      15.570  -0.127  -0.438  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      16.804  -0.577  -1.615  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.697   0.515  -3.489  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      15.305   1.061  -3.012  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      13.993   1.050  -1.834  1.00  0.00           H  
ATOM    641  N   LEU B   4     -14.961  -2.677   3.839  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -14.008  -3.796   4.093  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.838  -3.704   3.108  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.693  -3.882   3.474  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.739  -5.132   3.908  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.802  -6.309   4.224  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.395  -6.286   5.708  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.535  -7.619   3.910  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.828  -2.861   3.417  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.635  -3.724   5.102  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.591  -5.165   4.571  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.079  -5.213   2.886  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -12.916  -6.240   3.609  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -12.546  -5.630   5.837  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -13.123  -7.283   6.027  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -14.219  -5.931   6.308  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -13.836  -8.441   3.953  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -14.964  -7.563   2.920  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -15.320  -7.775   4.635  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.115  -3.431   1.862  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -12.013  -3.333   0.863  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.076  -2.188   1.258  1.00  0.00           C  
ATOM    663  O   LEU B   5      -9.870  -2.336   1.268  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.604  -3.065  -0.531  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -13.084  -4.380  -1.158  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.229  -4.962  -0.328  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -13.576  -4.109  -2.581  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.044  -3.291   1.584  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.459  -4.260   0.850  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.439  -2.386  -0.440  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -11.850  -2.624  -1.167  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.265  -5.085  -1.187  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -13.837  -5.363   0.595  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -14.712  -5.751  -0.887  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -14.947  -4.186  -0.108  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -14.291  -3.300  -2.566  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -14.045  -4.998  -2.974  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -12.738  -3.838  -3.206  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.619  -1.050   1.586  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.757   0.098   1.982  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.910  -0.300   3.192  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.769   0.092   3.321  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.637   1.295   2.349  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.374   1.789   1.102  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -12.039   1.334   0.020  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.260   2.615   1.249  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.593  -0.950   1.575  1.00  0.00           H  
ATOM    688  HA  ASP B   6     -10.107   0.363   1.162  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.357   0.996   3.097  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -11.020   2.089   2.739  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.464  -1.076   4.081  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.695  -1.497   5.284  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.488  -2.342   4.868  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.375  -2.094   5.282  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.387  -1.380   3.958  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.354  -0.620   5.817  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.332  -2.085   5.930  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.699  -3.345   4.061  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.559  -4.206   3.634  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.574  -3.398   2.784  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.385  -3.398   3.032  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.089  -5.390   2.821  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.040  -6.216   3.694  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -6.915  -6.266   2.372  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.717  -7.295   2.846  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.606  -3.536   3.739  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.048  -4.577   4.509  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.617  -5.024   1.953  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.481  -6.683   4.492  1.00  0.00           H  
ATOM    710 HG13 ILE B   8      -9.794  -5.568   4.116  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -6.324  -5.730   1.644  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -7.290  -7.176   1.929  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.299  -6.508   3.226  1.00  0.00           H  
ATOM    714 HD11 ILE B   8      -8.963  -7.910   2.377  1.00  0.00           H  
ATOM    715 HD12 ILE B   8     -10.324  -6.827   2.085  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.342  -7.910   3.477  1.00  0.00           H  
ATOM    717  N   LEU B   9      -7.053  -2.719   1.779  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.132  -1.925   0.916  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.449  -0.840   1.754  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.268  -0.593   1.619  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.926  -1.265  -0.216  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.727  -2.322  -0.990  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.769  -1.625  -1.867  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.790  -3.148  -1.881  1.00  0.00           C  
ATOM    725  H   LEU B   9      -8.013  -2.736   1.587  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.381  -2.576   0.497  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.605  -0.537   0.203  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.243  -0.769  -0.889  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.230  -2.976  -0.291  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.373  -2.367  -2.368  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -8.268  -1.013  -2.603  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -9.401  -1.002  -1.251  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -6.217  -3.829  -1.271  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -6.121  -2.492  -2.417  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -7.377  -3.714  -2.590  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.183  -0.185   2.612  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.571   0.887   3.449  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.513   0.277   4.370  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.368   0.682   4.369  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.655   1.564   4.289  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.035   2.665   5.118  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.749   3.904   4.532  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.746   2.448   6.471  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.175   4.925   5.299  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.172   3.468   7.237  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -4.887   4.708   6.651  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.137  -0.395   2.701  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.105   1.619   2.806  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.404   1.985   3.636  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.112   0.837   4.942  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -5.971   4.072   3.488  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -5.965   1.491   6.922  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -4.954   5.881   4.847  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -4.950   3.300   8.281  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.444   5.496   7.243  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.886  -0.694   5.159  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.897  -1.326   6.078  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.687  -1.795   5.269  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.558  -1.702   5.708  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.544  -2.523   6.777  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.660  -2.028   7.701  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.492  -3.266   7.604  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.543  -3.208   8.113  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.814  -1.007   5.146  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.578  -0.605   6.817  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.957  -3.193   6.036  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.226  -1.577   8.581  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.260  -1.296   7.181  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -3.983  -3.944   8.285  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -2.907  -2.553   8.166  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -2.843  -3.824   6.945  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -5.921  -4.011   8.480  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -7.108  -3.551   7.259  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -7.222  -2.894   8.892  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.914  -2.295   4.085  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.781  -2.765   3.240  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.829  -1.597   2.977  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.377  -1.744   3.016  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.324  -3.288   1.908  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.184  -3.808   1.063  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.464  -2.931   0.242  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.849  -5.167   1.099  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.590  -3.413  -0.544  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.206  -5.649   0.314  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       0.926  -4.773  -0.508  1.00  0.00           C  
ATOM    786  OH  TYR B  12       1.966  -5.249  -1.280  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.833  -2.356   3.751  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.248  -3.555   3.750  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -3.027  -4.088   2.095  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.823  -2.487   1.384  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -0.723  -1.884   0.214  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.405  -5.845   1.732  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       1.146  -2.735  -1.177  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.464  -6.697   0.342  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.311  -6.040  -0.858  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.360  -0.438   2.701  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.486   0.739   2.427  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.350   1.072   3.667  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.516   1.399   3.569  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.335  -0.342   2.670  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.171   0.511   1.600  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.100   1.589   2.174  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.237   0.999   4.830  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.524   1.320   6.072  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.603   0.260   6.315  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.733   0.576   6.631  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.442   1.350   7.258  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.344   1.540   8.557  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.425   2.510   7.083  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.180   0.738   4.888  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.990   2.288   5.966  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -0.986   0.417   7.301  1.00  0.00           H  
ATOM    813 HG11 VAL B  14      -0.334   1.813   9.352  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       1.076   2.323   8.424  1.00  0.00           H  
ATOM    815 HG13 VAL B  14       0.846   0.618   8.813  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -2.006   2.630   7.985  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -2.086   2.300   6.255  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -0.876   3.420   6.884  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.266  -0.993   6.176  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.276  -2.064   6.408  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.346  -2.019   5.316  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.506  -2.281   5.561  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.591  -3.432   6.388  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.565  -3.503   7.522  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.642  -4.530   6.581  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.275  -4.773   7.375  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.349  -1.230   5.925  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.743  -1.913   7.371  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.095  -3.573   5.439  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       1.079  -3.518   8.472  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.081  -2.639   7.476  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       2.150  -5.477   6.745  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.259  -4.293   7.436  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       3.261  -4.596   5.699  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -0.764  -4.772   6.412  1.00  0.00           H  
ATOM    836 HD12 ILE B  15      -1.020  -4.805   8.157  1.00  0.00           H  
ATOM    837 HD13 ILE B  15       0.365  -5.639   7.453  1.00  0.00           H  
ATOM    838  N   LEU B  16       2.968  -1.699   4.107  1.00  0.00           N  
ATOM    839  CA  LEU B  16       3.969  -1.651   3.006  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.787  -0.359   3.116  1.00  0.00           C  
ATOM    841  O   LEU B  16       5.991  -0.360   2.948  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.230  -1.708   1.653  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.103  -2.381   0.573  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.477  -1.702   0.515  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       4.279  -3.887   0.871  1.00  0.00           C  
ATOM    846  H   LEU B  16       2.027  -1.496   3.924  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.632  -2.497   3.095  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.316  -2.270   1.773  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       2.984  -0.704   1.332  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.619  -2.265  -0.387  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       5.954  -1.937  -0.425  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       6.091  -2.059   1.328  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       5.355  -0.633   0.598  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       4.390  -4.421  -0.060  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       3.412  -4.265   1.393  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       5.159  -4.047   1.479  1.00  0.00           H  
ATOM    857  N   THR B  17       4.146   0.743   3.394  1.00  0.00           N  
ATOM    858  CA  THR B  17       4.892   2.029   3.510  1.00  0.00           C  
ATOM    859  C   THR B  17       5.816   1.976   4.728  1.00  0.00           C  
ATOM    860  O   THR B  17       6.920   2.485   4.705  1.00  0.00           O  
ATOM    861  CB  THR B  17       3.898   3.182   3.671  1.00  0.00           C  
ATOM    862  OG1 THR B  17       2.932   3.120   2.631  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.642   4.515   3.598  1.00  0.00           C  
ATOM    864  H   THR B  17       3.175   0.725   3.525  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.480   2.184   2.618  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.404   3.102   4.628  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.271   2.470   2.879  1.00  0.00           H  
ATOM    868 HG21 THR B  17       5.391   4.553   4.375  1.00  0.00           H  
ATOM    869 HG22 THR B  17       3.942   5.326   3.734  1.00  0.00           H  
ATOM    870 HG23 THR B  17       5.119   4.609   2.634  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.374   1.371   5.795  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.227   1.292   7.015  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.528   0.554   6.691  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.606   1.002   7.026  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.475   0.540   8.115  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.478   0.972   5.794  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.457   2.289   7.357  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       6.026   0.611   9.041  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       5.374  -0.499   7.836  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       4.496   0.974   8.244  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.435  -0.575   6.043  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.666  -1.342   5.700  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.524  -0.533   4.724  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.732  -0.658   4.703  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.278  -2.676   5.051  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.446  -3.517   6.030  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.831  -4.702   5.277  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.334  -4.040   7.172  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.555  -0.918   5.784  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.238  -1.527   6.594  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.693  -2.481   4.163  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.170  -3.216   4.778  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.653  -2.906   6.439  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       6.461  -5.426   5.987  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       7.583  -5.162   4.653  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       6.015  -4.353   4.660  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       8.473  -3.261   7.906  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       9.293  -4.343   6.783  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       7.856  -4.889   7.643  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.920   0.289   3.913  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.719   1.090   2.942  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.536   2.152   3.682  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.728   2.277   3.485  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.778   1.772   1.948  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.587   2.593   0.975  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.158   1.987  -0.151  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.765   3.963   1.199  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.913   2.752  -1.050  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.517   4.728   0.300  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      11.090   4.124  -0.824  1.00  0.00           C  
ATOM    911  H   PHE B  20       7.944   0.377   3.938  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.390   0.436   2.406  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.220   1.019   1.410  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.093   2.415   2.482  1.00  0.00           H  
ATOM    915  HD1 PHE B  20      10.020   0.931  -0.324  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.323   4.430   2.066  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.354   2.286  -1.917  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.654   5.785   0.474  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.671   4.714  -1.515  1.00  0.00           H  
ATOM    920  N   LEU B  21       9.909   2.925   4.527  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.662   3.980   5.266  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.721   3.328   6.157  1.00  0.00           C  
ATOM    923  O   LEU B  21      12.833   3.804   6.259  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.693   4.791   6.132  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.602   5.415   5.252  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.482   5.952   6.145  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.182   6.568   4.415  1.00  0.00           C  
ATOM    928  H   LEU B  21       8.946   2.817   4.670  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.149   4.633   4.561  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.235   4.138   6.859  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.234   5.572   6.644  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.201   4.658   4.593  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       6.743   6.452   5.535  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       7.893   6.650   6.858  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       7.018   5.132   6.671  1.00  0.00           H  
ATOM    936 HD21 LEU B  21       9.841   7.167   5.025  1.00  0.00           H  
ATOM    937 HD22 LEU B  21       8.376   7.186   4.047  1.00  0.00           H  
ATOM    938 HD23 LEU B  21       9.733   6.168   3.577  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.392   2.242   6.803  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.397   1.575   7.678  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.641   1.247   6.852  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.756   1.365   7.316  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.810   0.281   8.250  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.774  -0.300   9.290  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.281  -1.676   9.742  1.00  0.00           C  
ATOM    946  NE  ARG B  22      11.120  -1.516  10.662  1.00  0.00           N  
ATOM    947  CZ  ARG B  22      10.345  -2.535  10.915  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      10.580  -3.689  10.353  1.00  0.00           N  
ATOM    949  NH2 ARG B  22       9.332  -2.398  11.727  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.491   1.868   6.710  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.666   2.238   8.487  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.859   0.492   8.717  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.668  -0.433   7.453  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.759  -0.397   8.856  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.821   0.360  10.142  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      11.981  -2.254   8.879  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      13.077  -2.190  10.258  1.00  0.00           H  
ATOM    958  HE  ARG B  22      10.941  -0.648  11.080  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      11.354  -3.793   9.729  1.00  0.00           H  
ATOM    960 HH12 ARG B  22       9.986  -4.471  10.547  1.00  0.00           H  
ATOM    961 HH21 ARG B  22       9.149  -1.513  12.156  1.00  0.00           H  
ATOM    962 HH22 ARG B  22       8.737  -3.178  11.921  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.454   0.831   5.631  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.622   0.490   4.772  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.403   1.764   4.437  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.616   1.759   4.386  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.124  -0.172   3.483  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.291  -0.346   2.506  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.524  -1.545   3.812  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.545   0.741   5.277  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.269  -0.194   5.300  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.368   0.453   3.028  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      15.540   0.610   2.069  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      15.009  -1.037   1.725  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      16.148  -0.734   3.037  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      14.320  -2.260   3.966  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      12.902  -1.870   2.993  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      12.927  -1.474   4.709  1.00  0.00           H