ATOM    188  N   PRO A  12       0.733   5.945   0.858  1.00  0.00           N  
ATOM    189  CA  PRO A  12       0.343   4.610   0.335  1.00  0.00           C  
ATOM    190  C   PRO A  12      -0.264   3.765   1.458  1.00  0.00           C  
ATOM    191  O   PRO A  12      -0.570   4.268   2.523  1.00  0.00           O  
ATOM    192  CB  PRO A  12       1.662   4.012  -0.147  1.00  0.00           C  
ATOM    193  CG  PRO A  12       2.717   4.707   0.649  1.00  0.00           C  
ATOM    194  CD  PRO A  12       2.195   6.082   0.968  1.00  0.00           C  
ATOM    195  HA  PRO A  12      -0.346   4.708  -0.489  1.00  0.00           H  
ATOM    196  HB2 PRO A  12       1.681   2.949   0.045  1.00  0.00           H  
ATOM    197  HB3 PRO A  12       1.802   4.208  -1.198  1.00  0.00           H  
ATOM    198  HG2 PRO A  12       2.908   4.163   1.563  1.00  0.00           H  
ATOM    199  HG3 PRO A  12       3.624   4.789   0.070  1.00  0.00           H  
ATOM    200  HD2 PRO A  12       2.478   6.370   1.971  1.00  0.00           H  
ATOM    201  HD3 PRO A  12       2.556   6.802   0.249  1.00  0.00           H  
ATOM    202  N   SER A  13      -0.447   2.487   1.229  1.00  0.00           N  
ATOM    203  CA  SER A  13      -1.041   1.614   2.288  1.00  0.00           C  
ATOM    204  C   SER A  13      -0.843   0.136   1.955  1.00  0.00           C  
ATOM    205  O   SER A  13      -1.749  -0.660   2.101  1.00  0.00           O  
ATOM    206  CB  SER A  13      -2.527   1.965   2.299  1.00  0.00           C  
ATOM    207  OG  SER A  13      -2.727   3.144   3.070  1.00  0.00           O  
ATOM    208  H   SER A  13      -0.198   2.102   0.363  1.00  0.00           H  
ATOM    209  HA  SER A  13      -0.607   1.836   3.246  1.00  0.00           H  
ATOM    210  HB2 SER A  13      -2.867   2.139   1.292  1.00  0.00           H  
ATOM    211  HB3 SER A  13      -3.087   1.144   2.728  1.00  0.00           H  
ATOM    212  HG  SER A  13      -3.407   3.667   2.641  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.328  -0.238   1.482  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.599  -1.669   1.107  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.205  -2.029  -0.139  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.343  -2.150  -1.219  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.191  -2.546   2.306  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.036   0.424   1.333  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.652  -1.797   0.908  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       1.011  -3.198   2.568  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.671  -3.139   2.042  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.050  -1.914   3.148  1.00  0.00           H  
ATOM    223  N   PHE A  15      -1.496  -2.205  -0.006  1.00  0.00           N  
ATOM    224  CA  PHE A  15      -2.327  -2.562  -1.201  1.00  0.00           C  
ATOM    225  C   PHE A  15      -2.217  -1.466  -2.268  1.00  0.00           C  
ATOM    226  O   PHE A  15      -2.378  -1.723  -3.448  1.00  0.00           O  
ATOM    227  CB  PHE A  15      -3.769  -2.670  -0.679  1.00  0.00           C  
ATOM    228  CG  PHE A  15      -4.712  -2.961  -1.828  1.00  0.00           C  
ATOM    229  CD1 PHE A  15      -4.601  -4.161  -2.541  1.00  0.00           C  
ATOM    230  CD2 PHE A  15      -5.689  -2.023  -2.185  1.00  0.00           C  
ATOM    231  CE1 PHE A  15      -5.467  -4.423  -3.610  1.00  0.00           C  
ATOM    232  CE2 PHE A  15      -6.553  -2.285  -3.254  1.00  0.00           C  
ATOM    233  CZ  PHE A  15      -6.443  -3.485  -3.966  1.00  0.00           C  
ATOM    234  H   PHE A  15      -1.924  -2.113   0.873  1.00  0.00           H  
ATOM    235  HA  PHE A  15      -2.012  -3.511  -1.606  1.00  0.00           H  
ATOM    236  HB2 PHE A  15      -3.828  -3.469   0.046  1.00  0.00           H  
ATOM    237  HB3 PHE A  15      -4.051  -1.738  -0.210  1.00  0.00           H  
ATOM    238  HD1 PHE A  15      -3.847  -4.884  -2.266  1.00  0.00           H  
ATOM    239  HD2 PHE A  15      -5.774  -1.097  -1.634  1.00  0.00           H  
ATOM    240  HE1 PHE A  15      -5.382  -5.348  -4.159  1.00  0.00           H  
ATOM    241  HE2 PHE A  15      -7.307  -1.561  -3.528  1.00  0.00           H  
ATOM    242  HZ  PHE A  15      -7.110  -3.686  -4.793  1.00  0.00           H  
ATOM    243  N   PHE A  16      -1.951  -0.249  -1.864  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -1.841   0.860  -2.859  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.593   0.676  -3.718  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.594   1.002  -4.888  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.755   2.146  -2.037  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -2.299   3.298  -2.848  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -1.516   3.879  -3.851  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -3.589   3.782  -2.597  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -2.021   4.946  -4.604  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -4.094   4.849  -3.350  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -3.310   5.431  -4.353  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.831  -0.066  -0.909  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -2.717   0.876  -3.488  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -2.335   2.035  -1.132  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.724   2.343  -1.782  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -0.522   3.505  -4.045  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -4.194   3.333  -1.823  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -1.417   5.395  -5.379  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -5.089   5.224  -3.156  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -3.700   6.254  -4.933  1.00  0.00           H  
ATOM    263  N   LEU A  17       0.457   0.118  -3.164  1.00  0.00           N  
ATOM    264  CA  LEU A  17       1.682  -0.123  -3.982  1.00  0.00           C  
ATOM    265  C   LEU A  17       1.325  -1.192  -5.012  1.00  0.00           C  
ATOM    266  O   LEU A  17       1.236  -0.920  -6.192  1.00  0.00           O  
ATOM    267  CB  LEU A  17       2.741  -0.622  -2.999  1.00  0.00           C  
ATOM    268  CG  LEU A  17       3.247   0.550  -2.154  1.00  0.00           C  
ATOM    269  CD1 LEU A  17       2.322   0.755  -0.955  1.00  0.00           C  
ATOM    270  CD2 LEU A  17       4.658   0.250  -1.651  1.00  0.00           C  
ATOM    271  H   LEU A  17       0.420  -0.174  -2.228  1.00  0.00           H  
ATOM    272  HA  LEU A  17       2.006   0.785  -4.465  1.00  0.00           H  
ATOM    273  HB2 LEU A  17       2.307  -1.370  -2.354  1.00  0.00           H  
ATOM    274  HB3 LEU A  17       3.568  -1.052  -3.545  1.00  0.00           H  
ATOM    275  HG  LEU A  17       3.260   1.448  -2.756  1.00  0.00           H  
ATOM    276 HD11 LEU A  17       1.913  -0.197  -0.648  1.00  0.00           H  
ATOM    277 HD12 LEU A  17       1.518   1.421  -1.230  1.00  0.00           H  
ATOM    278 HD13 LEU A  17       2.883   1.185  -0.140  1.00  0.00           H  
ATOM    279 HD21 LEU A  17       5.335   0.194  -2.490  1.00  0.00           H  
ATOM    280 HD22 LEU A  17       4.658  -0.692  -1.124  1.00  0.00           H  
ATOM    281 HD23 LEU A  17       4.976   1.038  -0.984  1.00  0.00           H  
ATOM    282  N   PHE A  18       1.124  -2.408  -4.544  1.00  0.00           N  
ATOM    283  CA  PHE A  18       0.751  -3.561  -5.444  1.00  0.00           C  
ATOM    284  C   PHE A  18      -0.181  -3.085  -6.579  1.00  0.00           C  
ATOM    285  O   PHE A  18       0.126  -3.245  -7.745  1.00  0.00           O  
ATOM    286  CB  PHE A  18       0.030  -4.559  -4.526  1.00  0.00           C  
ATOM    287  CG  PHE A  18      -0.477  -5.739  -5.330  1.00  0.00           C  
ATOM    288  CD1 PHE A  18       0.393  -6.779  -5.679  1.00  0.00           C  
ATOM    289  CD2 PHE A  18      -1.819  -5.787  -5.723  1.00  0.00           C  
ATOM    290  CE1 PHE A  18      -0.081  -7.868  -6.422  1.00  0.00           C  
ATOM    291  CE2 PHE A  18      -2.294  -6.877  -6.466  1.00  0.00           C  
ATOM    292  CZ  PHE A  18      -1.425  -7.917  -6.815  1.00  0.00           C  
ATOM    293  H   PHE A  18       1.260  -2.541  -3.584  1.00  0.00           H  
ATOM    294  HA  PHE A  18       1.638  -4.016  -5.854  1.00  0.00           H  
ATOM    295  HB2 PHE A  18       0.718  -4.913  -3.770  1.00  0.00           H  
ATOM    296  HB3 PHE A  18      -0.804  -4.068  -4.047  1.00  0.00           H  
ATOM    297  HD1 PHE A  18       1.429  -6.742  -5.377  1.00  0.00           H  
ATOM    298  HD2 PHE A  18      -2.491  -4.985  -5.454  1.00  0.00           H  
ATOM    299  HE1 PHE A  18       0.591  -8.670  -6.692  1.00  0.00           H  
ATOM    300  HE2 PHE A  18      -3.329  -6.913  -6.769  1.00  0.00           H  
ATOM    301  HZ  PHE A  18      -1.791  -8.757  -7.388  1.00  0.00           H  
ATOM    302  N   CYS A  19      -1.312  -2.506  -6.248  1.00  0.00           N  
ATOM    303  CA  CYS A  19      -2.238  -2.030  -7.317  1.00  0.00           C  
ATOM    304  C   CYS A  19      -1.582  -0.918  -8.141  1.00  0.00           C  
ATOM    305  O   CYS A  19      -1.719  -0.871  -9.349  1.00  0.00           O  
ATOM    306  CB  CYS A  19      -3.474  -1.503  -6.588  1.00  0.00           C  
ATOM    307  SG  CYS A  19      -4.759  -1.088  -7.794  1.00  0.00           S  
ATOM    308  H   CYS A  19      -1.568  -2.406  -5.303  1.00  0.00           H  
ATOM    309  HA  CYS A  19      -2.508  -2.847  -7.954  1.00  0.00           H  
ATOM    310  HB2 CYS A  19      -3.845  -2.259  -5.912  1.00  0.00           H  
ATOM    311  HB3 CYS A  19      -3.211  -0.621  -6.028  1.00  0.00           H  
ATOM    312  HG  CYS A  19      -4.838  -0.132  -7.826  1.00  0.00           H  
ATOM    313  N   SER A  20      -0.879  -0.019  -7.498  1.00  0.00           N  
ATOM    314  CA  SER A  20      -0.222   1.098  -8.247  1.00  0.00           C  
ATOM    315  C   SER A  20       0.749   0.550  -9.299  1.00  0.00           C  
ATOM    316  O   SER A  20       0.928   1.143 -10.347  1.00  0.00           O  
ATOM    317  CB  SER A  20       0.534   1.916  -7.198  1.00  0.00           C  
ATOM    318  OG  SER A  20       1.354   2.874  -7.854  1.00  0.00           O  
ATOM    319  H   SER A  20      -0.793  -0.079  -6.523  1.00  0.00           H  
ATOM    320  HA  SER A  20      -0.969   1.717  -8.720  1.00  0.00           H  
ATOM    321  HB2 SER A  20      -0.169   2.427  -6.563  1.00  0.00           H  
ATOM    322  HB3 SER A  20       1.143   1.256  -6.598  1.00  0.00           H  
ATOM    323  HG  SER A  20       0.785   3.446  -8.374  1.00  0.00           H  
ATOM    324  N   GLU A  21       1.384  -0.568  -9.030  1.00  0.00           N  
ATOM    325  CA  GLU A  21       2.346  -1.131 -10.025  1.00  0.00           C  
ATOM    326  C   GLU A  21       1.635  -2.053 -11.024  1.00  0.00           C  
ATOM    327  O   GLU A  21       2.063  -2.175 -12.157  1.00  0.00           O  
ATOM    328  CB  GLU A  21       3.399  -1.893  -9.210  1.00  0.00           C  
ATOM    329  CG  GLU A  21       2.746  -3.024  -8.417  1.00  0.00           C  
ATOM    330  CD  GLU A  21       3.816  -4.033  -7.991  1.00  0.00           C  
ATOM    331  OE1 GLU A  21       4.744  -4.240  -8.755  1.00  0.00           O  
ATOM    332  OE2 GLU A  21       3.686  -4.582  -6.910  1.00  0.00           O  
ATOM    333  H   GLU A  21       1.234  -1.027  -8.177  1.00  0.00           H  
ATOM    334  HA  GLU A  21       2.825  -0.325 -10.558  1.00  0.00           H  
ATOM    335  HB2 GLU A  21       4.137  -2.309  -9.881  1.00  0.00           H  
ATOM    336  HB3 GLU A  21       3.884  -1.212  -8.527  1.00  0.00           H  
ATOM    337  HG2 GLU A  21       2.266  -2.616  -7.539  1.00  0.00           H  
ATOM    338  HG3 GLU A  21       2.014  -3.520  -9.030  1.00  0.00           H  
ATOM    339  N   HIS A  22       0.557  -2.702 -10.635  1.00  0.00           N  
ATOM    340  CA  HIS A  22      -0.159  -3.606 -11.592  1.00  0.00           C  
ATOM    341  C   HIS A  22      -1.365  -2.890 -12.219  1.00  0.00           C  
ATOM    342  O   HIS A  22      -2.228  -3.521 -12.800  1.00  0.00           O  
ATOM    343  CB  HIS A  22      -0.644  -4.782 -10.742  1.00  0.00           C  
ATOM    344  CG  HIS A  22       0.527  -5.601 -10.279  1.00  0.00           C  
ATOM    345  ND1 HIS A  22       1.308  -6.338 -11.155  1.00  0.00           N  
ATOM    346  CD2 HIS A  22       1.053  -5.820  -9.031  1.00  0.00           C  
ATOM    347  CE1 HIS A  22       2.252  -6.964 -10.426  1.00  0.00           C  
ATOM    348  NE2 HIS A  22       2.141  -6.681  -9.126  1.00  0.00           N  
ATOM    349  H   HIS A  22       0.206  -2.611  -9.725  1.00  0.00           H  
ATOM    350  HA  HIS A  22       0.513  -3.957 -12.357  1.00  0.00           H  
ATOM    351  HB2 HIS A  22      -1.180  -4.405  -9.883  1.00  0.00           H  
ATOM    352  HB3 HIS A  22      -1.304  -5.401 -11.332  1.00  0.00           H  
ATOM    353  HD1 HIS A  22       1.194  -6.396 -12.126  1.00  0.00           H  
ATOM    354  HD2 HIS A  22       0.675  -5.390  -8.114  1.00  0.00           H  
ATOM    355  HE1 HIS A  22       3.003  -7.618 -10.841  1.00  0.00           H  
ATOM    356  N   ARG A  23      -1.433  -1.585 -12.111  1.00  0.00           N  
ATOM    357  CA  ARG A  23      -2.580  -0.840 -12.705  1.00  0.00           C  
ATOM    358  C   ARG A  23      -2.412  -0.679 -14.229  1.00  0.00           C  
ATOM    359  O   ARG A  23      -3.358  -0.904 -14.960  1.00  0.00           O  
ATOM    360  CB  ARG A  23      -2.598   0.520 -11.998  1.00  0.00           C  
ATOM    361  CG  ARG A  23      -3.780   1.347 -12.508  1.00  0.00           C  
ATOM    362  CD  ARG A  23      -4.201   2.353 -11.432  1.00  0.00           C  
ATOM    363  NE  ARG A  23      -4.704   1.527 -10.297  1.00  0.00           N  
ATOM    364  CZ  ARG A  23      -5.297   2.102  -9.287  1.00  0.00           C  
ATOM    365  NH1 ARG A  23      -6.498   2.593  -9.428  1.00  0.00           N  
ATOM    366  NH2 ARG A  23      -4.687   2.190  -8.136  1.00  0.00           N  
ATOM    367  H   ARG A  23      -0.725  -1.097 -11.647  1.00  0.00           H  
ATOM    368  HA  ARG A  23      -3.501  -1.364 -12.496  1.00  0.00           H  
ATOM    369  HB2 ARG A  23      -2.700   0.367 -10.932  1.00  0.00           H  
ATOM    370  HB3 ARG A  23      -1.680   1.046 -12.196  1.00  0.00           H  
ATOM    371  HG2 ARG A  23      -3.488   1.878 -13.403  1.00  0.00           H  
ATOM    372  HG3 ARG A  23      -4.608   0.694 -12.731  1.00  0.00           H  
ATOM    373  HD2 ARG A  23      -3.352   2.945 -11.122  1.00  0.00           H  
ATOM    374  HD3 ARG A  23      -4.990   2.991 -11.803  1.00  0.00           H  
ATOM    375  HE  ARG A  23      -4.590   0.553 -10.308  1.00  0.00           H  
ATOM    376 HH11 ARG A  23      -6.965   2.527 -10.310  1.00  0.00           H  
ATOM    377 HH12 ARG A  23      -6.953   3.033  -8.653  1.00  0.00           H  
ATOM    378 HH21 ARG A  23      -3.767   1.815  -8.028  1.00  0.00           H  
ATOM    379 HH22 ARG A  23      -5.142   2.631  -7.363  1.00  0.00           H  
ATOM    380  N   PRO A  24      -1.227  -0.305 -14.688  1.00  0.00           N  
ATOM    381  CA  PRO A  24      -1.022  -0.147 -16.150  1.00  0.00           C  
ATOM    382  C   PRO A  24      -0.937  -1.517 -16.845  1.00  0.00           C  
ATOM    383  O   PRO A  24      -0.878  -1.595 -18.057  1.00  0.00           O  
ATOM    384  CB  PRO A  24       0.303   0.599 -16.259  1.00  0.00           C  
ATOM    385  CG  PRO A  24       1.036   0.280 -14.998  1.00  0.00           C  
ATOM    386  CD  PRO A  24       0.005   0.001 -13.934  1.00  0.00           C  
ATOM    387  HA  PRO A  24      -1.813   0.446 -16.580  1.00  0.00           H  
ATOM    388  HB2 PRO A  24       0.859   0.251 -17.118  1.00  0.00           H  
ATOM    389  HB3 PRO A  24       0.131   1.662 -16.326  1.00  0.00           H  
ATOM    390  HG2 PRO A  24       1.659  -0.592 -15.147  1.00  0.00           H  
ATOM    391  HG3 PRO A  24       1.644   1.121 -14.702  1.00  0.00           H  
ATOM    392  HD2 PRO A  24       0.314  -0.843 -13.337  1.00  0.00           H  
ATOM    393  HD3 PRO A  24      -0.139   0.872 -13.318  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.937  -2.596 -16.092  1.00  0.00           N  
ATOM    395  CA  LYS A  25      -0.864  -3.950 -16.718  1.00  0.00           C  
ATOM    396  C   LYS A  25      -2.275  -4.453 -17.035  1.00  0.00           C  
ATOM    397  O   LYS A  25      -2.532  -4.964 -18.110  1.00  0.00           O  
ATOM    398  CB  LYS A  25      -0.199  -4.840 -15.667  1.00  0.00           C  
ATOM    399  CG  LYS A  25       0.237  -6.154 -16.317  1.00  0.00           C  
ATOM    400  CD  LYS A  25       1.636  -5.990 -16.913  1.00  0.00           C  
ATOM    401  CE  LYS A  25       2.118  -7.333 -17.466  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       2.875  -7.960 -16.347  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.993  -2.521 -15.118  1.00  0.00           H  
ATOM    404  HA  LYS A  25      -0.263  -3.920 -17.612  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.664  -4.333 -15.260  1.00  0.00           H  
ATOM    406  HB3 LYS A  25      -0.902  -5.048 -14.875  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       0.251  -6.937 -15.572  1.00  0.00           H  
ATOM    408  HG3 LYS A  25      -0.457  -6.416 -17.102  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       1.606  -5.261 -17.710  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       2.318  -5.655 -16.145  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       1.274  -7.947 -17.745  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       2.770  -7.179 -18.313  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       2.224  -8.174 -15.565  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       3.612  -7.304 -16.016  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       3.317  -8.841 -16.678  1.00  0.00           H  
ATOM    416  N   ILE A  26      -3.192  -4.300 -16.111  1.00  0.00           N  
ATOM    417  CA  ILE A  26      -4.593  -4.759 -16.362  1.00  0.00           C  
ATOM    418  C   ILE A  26      -5.227  -3.900 -17.461  1.00  0.00           C  
ATOM    419  O   ILE A  26      -6.132  -4.333 -18.147  1.00  0.00           O  
ATOM    420  CB  ILE A  26      -5.333  -4.578 -15.030  1.00  0.00           C  
ATOM    421  CG1 ILE A  26      -4.647  -5.413 -13.934  1.00  0.00           C  
ATOM    422  CG2 ILE A  26      -6.788  -5.035 -15.184  1.00  0.00           C  
ATOM    423  CD1 ILE A  26      -4.633  -6.898 -14.320  1.00  0.00           C  
ATOM    424  H   ILE A  26      -2.959  -3.876 -15.259  1.00  0.00           H  
ATOM    425  HA  ILE A  26      -4.600  -5.798 -16.649  1.00  0.00           H  
ATOM    426  HB  ILE A  26      -5.314  -3.534 -14.750  1.00  0.00           H  
ATOM    427 HG12 ILE A  26      -3.634  -5.066 -13.807  1.00  0.00           H  
ATOM    428 HG13 ILE A  26      -5.183  -5.295 -13.005  1.00  0.00           H  
ATOM    429 HG21 ILE A  26      -6.846  -5.805 -15.938  1.00  0.00           H  
ATOM    430 HG22 ILE A  26      -7.398  -4.194 -15.481  1.00  0.00           H  
ATOM    431 HG23 ILE A  26      -7.145  -5.425 -14.242  1.00  0.00           H  
ATOM    432 HD11 ILE A  26      -4.308  -7.486 -13.474  1.00  0.00           H  
ATOM    433 HD12 ILE A  26      -3.953  -7.049 -15.146  1.00  0.00           H  
ATOM    434 HD13 ILE A  26      -5.627  -7.204 -14.611  1.00  0.00           H  
ATOM    435  N   LYS A  27      -4.738  -2.699 -17.649  1.00  0.00           N  
ATOM    436  CA  LYS A  27      -5.290  -1.819 -18.724  1.00  0.00           C  
ATOM    437  C   LYS A  27      -4.827  -2.321 -20.098  1.00  0.00           C  
ATOM    438  O   LYS A  27      -5.470  -2.079 -21.102  1.00  0.00           O  
ATOM    439  CB  LYS A  27      -4.719  -0.430 -18.437  1.00  0.00           C  
ATOM    440  CG  LYS A  27      -5.542   0.243 -17.338  1.00  0.00           C  
ATOM    441  CD  LYS A  27      -4.870   1.555 -16.924  1.00  0.00           C  
ATOM    442  CE  LYS A  27      -5.464   2.714 -17.730  1.00  0.00           C  
ATOM    443  NZ  LYS A  27      -4.471   2.981 -18.808  1.00  0.00           N  
ATOM    444  H   LYS A  27      -3.990  -2.385 -17.101  1.00  0.00           H  
ATOM    445  HA  LYS A  27      -6.367  -1.793 -18.677  1.00  0.00           H  
ATOM    446  HB2 LYS A  27      -3.692  -0.522 -18.115  1.00  0.00           H  
ATOM    447  HB3 LYS A  27      -4.763   0.167 -19.334  1.00  0.00           H  
ATOM    448  HG2 LYS A  27      -6.536   0.449 -17.708  1.00  0.00           H  
ATOM    449  HG3 LYS A  27      -5.605  -0.412 -16.482  1.00  0.00           H  
ATOM    450  HD2 LYS A  27      -5.035   1.727 -15.871  1.00  0.00           H  
ATOM    451  HD3 LYS A  27      -3.810   1.491 -17.117  1.00  0.00           H  
ATOM    452  HE2 LYS A  27      -6.416   2.428 -18.155  1.00  0.00           H  
ATOM    453  HE3 LYS A  27      -5.575   3.587 -17.106  1.00  0.00           H  
ATOM    454  HZ1 LYS A  27      -4.222   2.089 -19.279  1.00  0.00           H  
ATOM    455  HZ2 LYS A  27      -3.616   3.406 -18.393  1.00  0.00           H  
ATOM    456  HZ3 LYS A  27      -4.881   3.635 -19.504  1.00  0.00           H  
ATOM    457  N   SER A  28      -3.721  -3.029 -20.146  1.00  0.00           N  
ATOM    458  CA  SER A  28      -3.221  -3.559 -21.454  1.00  0.00           C  
ATOM    459  C   SER A  28      -4.111  -4.720 -21.905  1.00  0.00           C  
ATOM    460  O   SER A  28      -4.566  -4.763 -23.033  1.00  0.00           O  
ATOM    461  CB  SER A  28      -1.798  -4.045 -21.176  1.00  0.00           C  
ATOM    462  OG  SER A  28      -0.977  -2.932 -20.847  1.00  0.00           O  
ATOM    463  H   SER A  28      -3.226  -3.220 -19.323  1.00  0.00           H  
ATOM    464  HA  SER A  28      -3.209  -2.779 -22.197  1.00  0.00           H  
ATOM    465  HB2 SER A  28      -1.805  -4.737 -20.349  1.00  0.00           H  
ATOM    466  HB3 SER A  28      -1.411  -4.544 -22.056  1.00  0.00           H  
ATOM    467  HG  SER A  28      -0.220  -2.937 -21.437  1.00  0.00           H  
ATOM    468  N   GLU A  29      -4.376  -5.649 -21.021  1.00  0.00           N  
ATOM    469  CA  GLU A  29      -5.260  -6.803 -21.377  1.00  0.00           C  
ATOM    470  C   GLU A  29      -6.742  -6.387 -21.312  1.00  0.00           C  
ATOM    471  O   GLU A  29      -7.625  -7.172 -21.601  1.00  0.00           O  
ATOM    472  CB  GLU A  29      -4.958  -7.873 -20.328  1.00  0.00           C  
ATOM    473  CG  GLU A  29      -3.560  -8.446 -20.569  1.00  0.00           C  
ATOM    474  CD  GLU A  29      -3.587  -9.362 -21.792  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      -4.189 -10.420 -21.703  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -3.004  -8.992 -22.798  1.00  0.00           O  
ATOM    477  H   GLU A  29      -4.008  -5.576 -20.116  1.00  0.00           H  
ATOM    478  HA  GLU A  29      -5.016  -7.172 -22.361  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      -5.004  -7.433 -19.342  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -5.687  -8.666 -20.403  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      -2.864  -7.636 -20.739  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -3.249  -9.012 -19.704  1.00  0.00           H  
ATOM    483  N   HIS A  30      -7.018  -5.152 -20.955  1.00  0.00           N  
ATOM    484  CA  HIS A  30      -8.425  -4.670 -20.890  1.00  0.00           C  
ATOM    485  C   HIS A  30      -8.441  -3.174 -21.227  1.00  0.00           C  
ATOM    486  O   HIS A  30      -8.446  -2.345 -20.339  1.00  0.00           O  
ATOM    487  CB  HIS A  30      -8.888  -4.901 -19.448  1.00  0.00           C  
ATOM    488  CG  HIS A  30      -8.812  -6.366 -19.111  1.00  0.00           C  
ATOM    489  ND1 HIS A  30      -9.901  -7.212 -19.242  1.00  0.00           N  
ATOM    490  CD2 HIS A  30      -7.786  -7.145 -18.639  1.00  0.00           C  
ATOM    491  CE1 HIS A  30      -9.509  -8.440 -18.854  1.00  0.00           C  
ATOM    492  NE2 HIS A  30      -8.228  -8.453 -18.476  1.00  0.00           N  
ATOM    493  H   HIS A  30      -6.292  -4.532 -20.753  1.00  0.00           H  
ATOM    494  HA  HIS A  30      -9.048  -5.221 -21.578  1.00  0.00           H  
ATOM    495  HB2 HIS A  30      -8.256  -4.344 -18.774  1.00  0.00           H  
ATOM    496  HB3 HIS A  30      -9.908  -4.564 -19.343  1.00  0.00           H  
ATOM    497  HD1 HIS A  30     -10.794  -6.962 -19.558  1.00  0.00           H  
ATOM    498  HD2 HIS A  30      -6.785  -6.795 -18.439  1.00  0.00           H  
ATOM    499  HE1 HIS A  30     -10.151  -9.308 -18.849  1.00  0.00           H  
ATOM    500  N   PRO A  31      -8.431  -2.867 -22.505  1.00  0.00           N  
ATOM    501  CA  PRO A  31      -8.427  -1.447 -22.936  1.00  0.00           C  
ATOM    502  C   PRO A  31      -9.719  -0.761 -22.501  1.00  0.00           C  
ATOM    503  O   PRO A  31     -10.767  -0.954 -23.088  1.00  0.00           O  
ATOM    504  CB  PRO A  31      -8.314  -1.531 -24.458  1.00  0.00           C  
ATOM    505  CG  PRO A  31      -8.843  -2.887 -24.797  1.00  0.00           C  
ATOM    506  CD  PRO A  31      -8.438  -3.781 -23.658  1.00  0.00           C  
ATOM    507  HA  PRO A  31      -7.570  -0.932 -22.529  1.00  0.00           H  
ATOM    508  HB2 PRO A  31      -8.915  -0.761 -24.924  1.00  0.00           H  
ATOM    509  HB3 PRO A  31      -7.284  -1.448 -24.767  1.00  0.00           H  
ATOM    510  HG2 PRO A  31      -9.921  -2.854 -24.886  1.00  0.00           H  
ATOM    511  HG3 PRO A  31      -8.402  -3.241 -25.715  1.00  0.00           H  
ATOM    512  HD2 PRO A  31      -9.162  -4.573 -23.517  1.00  0.00           H  
ATOM    513  HD3 PRO A  31      -7.451  -4.185 -23.818  1.00  0.00           H  
ATOM    514  N   GLY A  32      -9.646   0.027 -21.461  1.00  0.00           N  
ATOM    515  CA  GLY A  32     -10.860   0.724 -20.957  1.00  0.00           C  
ATOM    516  C   GLY A  32     -11.533  -0.157 -19.906  1.00  0.00           C  
ATOM    517  O   GLY A  32     -12.696  -0.496 -20.021  1.00  0.00           O  
ATOM    518  H   GLY A  32      -8.788   0.152 -21.003  1.00  0.00           H  
ATOM    519  HA2 GLY A  32     -10.578   1.669 -20.515  1.00  0.00           H  
ATOM    520  HA3 GLY A  32     -11.545   0.894 -21.772  1.00  0.00           H  
ATOM    521  N   LEU A  33     -10.825  -0.492 -18.856  1.00  0.00           N  
ATOM    522  CA  LEU A  33     -11.417  -1.304 -17.756  1.00  0.00           C  
ATOM    523  C   LEU A  33     -11.617  -0.364 -16.560  1.00  0.00           C  
ATOM    524  O   LEU A  33     -10.883   0.599 -16.423  1.00  0.00           O  
ATOM    525  CB  LEU A  33     -10.353  -2.387 -17.478  1.00  0.00           C  
ATOM    526  CG  LEU A  33     -10.878  -3.536 -16.585  1.00  0.00           C  
ATOM    527  CD1 LEU A  33     -10.839  -3.105 -15.123  1.00  0.00           C  
ATOM    528  CD2 LEU A  33     -12.311  -3.942 -16.964  1.00  0.00           C  
ATOM    529  H   LEU A  33      -9.911  -0.157 -18.733  1.00  0.00           H  
ATOM    530  HA  LEU A  33     -12.350  -1.745 -18.065  1.00  0.00           H  
ATOM    531  HB2 LEU A  33     -10.026  -2.801 -18.419  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -9.507  -1.924 -16.991  1.00  0.00           H  
ATOM    533  HG  LEU A  33     -10.226  -4.390 -16.708  1.00  0.00           H  
ATOM    534 HD11 LEU A  33     -10.022  -2.414 -14.973  1.00  0.00           H  
ATOM    535 HD12 LEU A  33     -10.694  -3.973 -14.496  1.00  0.00           H  
ATOM    536 HD13 LEU A  33     -11.768  -2.624 -14.863  1.00  0.00           H  
ATOM    537 HD21 LEU A  33     -12.417  -3.932 -18.038  1.00  0.00           H  
ATOM    538 HD22 LEU A  33     -13.012  -3.245 -16.526  1.00  0.00           H  
ATOM    539 HD23 LEU A  33     -12.513  -4.936 -16.592  1.00  0.00           H  
ATOM    540  N   SER A  34     -12.580  -0.599 -15.698  1.00  0.00           N  
ATOM    541  CA  SER A  34     -12.770   0.332 -14.539  1.00  0.00           C  
ATOM    542  C   SER A  34     -11.756   0.025 -13.433  1.00  0.00           C  
ATOM    543  O   SER A  34     -11.158  -1.031 -13.404  1.00  0.00           O  
ATOM    544  CB  SER A  34     -14.194   0.071 -14.044  1.00  0.00           C  
ATOM    545  OG  SER A  34     -14.332  -1.305 -13.719  1.00  0.00           O  
ATOM    546  H   SER A  34     -13.182  -1.366 -15.792  1.00  0.00           H  
ATOM    547  HA  SER A  34     -12.676   1.357 -14.860  1.00  0.00           H  
ATOM    548  HB2 SER A  34     -14.386   0.664 -13.165  1.00  0.00           H  
ATOM    549  HB3 SER A  34     -14.898   0.342 -14.820  1.00  0.00           H  
ATOM    550  HG  SER A  34     -15.256  -1.470 -13.513  1.00  0.00           H  
ATOM    551  N   ILE A  35     -11.561   0.943 -12.521  1.00  0.00           N  
ATOM    552  CA  ILE A  35     -10.584   0.706 -11.413  1.00  0.00           C  
ATOM    553  C   ILE A  35     -11.172  -0.247 -10.358  1.00  0.00           C  
ATOM    554  O   ILE A  35     -10.501  -0.607  -9.412  1.00  0.00           O  
ATOM    555  CB  ILE A  35     -10.319   2.088 -10.803  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -9.750   3.020 -11.877  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -9.309   1.961  -9.659  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -9.765   4.461 -11.362  1.00  0.00           C  
ATOM    559  H   ILE A  35     -12.057   1.787 -12.564  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -9.665   0.301 -11.809  1.00  0.00           H  
ATOM    561  HB  ILE A  35     -11.245   2.496 -10.423  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -8.734   2.730 -12.104  1.00  0.00           H  
ATOM    563 HG13 ILE A  35     -10.353   2.953 -12.769  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -9.801   1.556  -8.787  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -8.906   2.935  -9.424  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -8.507   1.303  -9.957  1.00  0.00           H  
ATOM    567 HD11 ILE A  35     -10.780   4.748 -11.126  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -9.373   5.119 -12.122  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -9.156   4.532 -10.474  1.00  0.00           H  
ATOM    570  N   GLY A  36     -12.412  -0.655 -10.507  1.00  0.00           N  
ATOM    571  CA  GLY A  36     -13.021  -1.581  -9.506  1.00  0.00           C  
ATOM    572  C   GLY A  36     -12.761  -3.030  -9.923  1.00  0.00           C  
ATOM    573  O   GLY A  36     -12.404  -3.863  -9.112  1.00  0.00           O  
ATOM    574  H   GLY A  36     -12.942  -0.357 -11.272  1.00  0.00           H  
ATOM    575  HA2 GLY A  36     -12.581  -1.400  -8.535  1.00  0.00           H  
ATOM    576  HA3 GLY A  36     -14.085  -1.410  -9.457  1.00  0.00           H  
ATOM    577  N   ASP A  37     -12.941  -3.333 -11.183  1.00  0.00           N  
ATOM    578  CA  ASP A  37     -12.710  -4.730 -11.665  1.00  0.00           C  
ATOM    579  C   ASP A  37     -11.231  -5.106 -11.531  1.00  0.00           C  
ATOM    580  O   ASP A  37     -10.893  -6.113 -10.936  1.00  0.00           O  
ATOM    581  CB  ASP A  37     -13.130  -4.727 -13.135  1.00  0.00           C  
ATOM    582  CG  ASP A  37     -14.655  -4.639 -13.231  1.00  0.00           C  
ATOM    583  OD1 ASP A  37     -15.198  -3.636 -12.799  1.00  0.00           O  
ATOM    584  OD2 ASP A  37     -15.252  -5.576 -13.735  1.00  0.00           O  
ATOM    585  H   ASP A  37     -13.233  -2.640 -11.813  1.00  0.00           H  
ATOM    586  HA  ASP A  37     -13.324  -5.423 -11.110  1.00  0.00           H  
ATOM    587  HB2 ASP A  37     -12.689  -3.877 -13.632  1.00  0.00           H  
ATOM    588  HB3 ASP A  37     -12.794  -5.636 -13.609  1.00  0.00           H  
ATOM    589  N   THR A  38     -10.347  -4.305 -12.077  1.00  0.00           N  
ATOM    590  CA  THR A  38      -8.889  -4.622 -11.979  1.00  0.00           C  
ATOM    591  C   THR A  38      -8.446  -4.602 -10.511  1.00  0.00           C  
ATOM    592  O   THR A  38      -7.560  -5.334 -10.112  1.00  0.00           O  
ATOM    593  CB  THR A  38      -8.170  -3.536 -12.794  1.00  0.00           C  
ATOM    594  OG1 THR A  38      -6.770  -3.769 -12.753  1.00  0.00           O  
ATOM    595  CG2 THR A  38      -8.463  -2.151 -12.218  1.00  0.00           C  
ATOM    596  H   THR A  38     -10.645  -3.500 -12.550  1.00  0.00           H  
ATOM    597  HA  THR A  38      -8.692  -5.592 -12.411  1.00  0.00           H  
ATOM    598  HB  THR A  38      -8.510  -3.573 -13.818  1.00  0.00           H  
ATOM    599  HG1 THR A  38      -6.488  -3.721 -11.837  1.00  0.00           H  
ATOM    600 HG21 THR A  38      -7.696  -1.890 -11.504  1.00  0.00           H  
ATOM    601 HG22 THR A  38      -9.424  -2.158 -11.731  1.00  0.00           H  
ATOM    602 HG23 THR A  38      -8.469  -1.425 -13.019  1.00  0.00           H  
ATOM    603  N   ALA A  39      -9.062  -3.772  -9.708  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -8.689  -3.699  -8.262  1.00  0.00           C  
ATOM    605  C   ALA A  39      -9.249  -4.913  -7.525  1.00  0.00           C  
ATOM    606  O   ALA A  39      -8.631  -5.440  -6.620  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -9.330  -2.414  -7.741  1.00  0.00           C  
ATOM    608  H   ALA A  39      -9.770  -3.198 -10.062  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -7.617  -3.650  -8.151  1.00  0.00           H  
ATOM    610  HB1 ALA A  39     -10.370  -2.386  -8.032  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -8.817  -1.560  -8.157  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -9.257  -2.387  -6.663  1.00  0.00           H  
ATOM    613  N   LYS A  40     -10.410  -5.369  -7.923  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.011  -6.566  -7.263  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.124  -7.772  -7.555  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.809  -8.556  -6.679  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.390  -6.738  -7.903  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -13.390  -5.800  -7.221  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -14.620  -5.629  -8.114  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -15.597  -6.780  -7.864  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -16.899  -6.303  -8.408  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.875  -4.932  -8.665  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.105  -6.409  -6.200  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.332  -6.499  -8.955  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.718  -7.759  -7.783  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.688  -6.222  -6.272  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -12.928  -4.838  -7.059  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -15.102  -4.690  -7.885  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -14.317  -5.636  -9.150  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -15.270  -7.669  -8.385  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -15.688  -6.974  -6.806  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -17.208  -5.461  -7.883  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -17.611  -7.056  -8.310  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -16.787  -6.061  -9.413  1.00  0.00           H  
ATOM    635  N   LYS A  41      -9.706  -7.906  -8.788  1.00  0.00           N  
ATOM    636  CA  LYS A  41      -8.815  -9.045  -9.155  1.00  0.00           C  
ATOM    637  C   LYS A  41      -7.478  -8.875  -8.435  1.00  0.00           C  
ATOM    638  O   LYS A  41      -6.989  -9.776  -7.782  1.00  0.00           O  
ATOM    639  CB  LYS A  41      -8.630  -8.946 -10.670  1.00  0.00           C  
ATOM    640  CG  LYS A  41      -8.146 -10.291 -11.214  1.00  0.00           C  
ATOM    641  CD  LYS A  41      -8.015 -10.210 -12.736  1.00  0.00           C  
ATOM    642  CE  LYS A  41      -7.641 -11.587 -13.290  1.00  0.00           C  
ATOM    643  NZ  LYS A  41      -7.832 -11.473 -14.763  1.00  0.00           N  
ATOM    644  H   LYS A  41      -9.975  -7.243  -9.464  1.00  0.00           H  
ATOM    645  HA  LYS A  41      -9.273  -9.987  -8.893  1.00  0.00           H  
ATOM    646  HB2 LYS A  41      -9.572  -8.688 -11.132  1.00  0.00           H  
ATOM    647  HB3 LYS A  41      -7.898  -8.185 -10.894  1.00  0.00           H  
ATOM    648  HG2 LYS A  41      -7.184 -10.529 -10.781  1.00  0.00           H  
ATOM    649  HG3 LYS A  41      -8.858 -11.060 -10.956  1.00  0.00           H  
ATOM    650  HD2 LYS A  41      -8.956  -9.893 -13.162  1.00  0.00           H  
ATOM    651  HD3 LYS A  41      -7.244  -9.499 -12.994  1.00  0.00           H  
ATOM    652  HE2 LYS A  41      -6.610 -11.816 -13.058  1.00  0.00           H  
ATOM    653  HE3 LYS A  41      -8.296 -12.344 -12.890  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41      -7.213 -10.726 -15.137  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41      -8.825 -11.235 -14.966  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41      -7.592 -12.378 -15.214  1.00  0.00           H  
ATOM    657  N   LEU A  42      -6.889  -7.712  -8.551  1.00  0.00           N  
ATOM    658  CA  LEU A  42      -5.575  -7.437  -7.880  1.00  0.00           C  
ATOM    659  C   LEU A  42      -5.618  -7.838  -6.401  1.00  0.00           C  
ATOM    660  O   LEU A  42      -4.799  -8.607  -5.934  1.00  0.00           O  
ATOM    661  CB  LEU A  42      -5.387  -5.923  -8.005  1.00  0.00           C  
ATOM    662  CG  LEU A  42      -4.383  -5.607  -9.115  1.00  0.00           C  
ATOM    663  CD1 LEU A  42      -4.920  -6.080 -10.465  1.00  0.00           C  
ATOM    664  CD2 LEU A  42      -4.171  -4.102  -9.165  1.00  0.00           C  
ATOM    665  H   LEU A  42      -7.310  -7.009  -9.092  1.00  0.00           H  
ATOM    666  HA  LEU A  42      -4.774  -7.951  -8.388  1.00  0.00           H  
ATOM    667  HB2 LEU A  42      -6.335  -5.462  -8.240  1.00  0.00           H  
ATOM    668  HB3 LEU A  42      -5.018  -5.527  -7.070  1.00  0.00           H  
ATOM    669  HG  LEU A  42      -3.445  -6.099  -8.903  1.00  0.00           H  
ATOM    670 HD11 LEU A  42      -4.093  -6.363 -11.100  1.00  0.00           H  
ATOM    671 HD12 LEU A  42      -5.474  -5.278 -10.932  1.00  0.00           H  
ATOM    672 HD13 LEU A  42      -5.568  -6.929 -10.320  1.00  0.00           H  
ATOM    673 HD21 LEU A  42      -4.895  -3.658  -9.829  1.00  0.00           H  
ATOM    674 HD22 LEU A  42      -3.173  -3.891  -9.522  1.00  0.00           H  
ATOM    675 HD23 LEU A  42      -4.292  -3.692  -8.173  1.00  0.00           H  
ATOM    676  N   GLY A  43      -6.570  -7.317  -5.659  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -6.678  -7.657  -4.203  1.00  0.00           C  
ATOM    678  C   GLY A  43      -6.675  -9.180  -4.025  1.00  0.00           C  
ATOM    679  O   GLY A  43      -6.216  -9.696  -3.023  1.00  0.00           O  
ATOM    680  H   GLY A  43      -7.214  -6.696  -6.061  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -5.835  -7.233  -3.674  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -7.596  -7.253  -3.804  1.00  0.00           H  
ATOM    683  N   GLU A  44      -7.158  -9.897  -5.009  1.00  0.00           N  
ATOM    684  CA  GLU A  44      -7.155 -11.385  -4.919  1.00  0.00           C  
ATOM    685  C   GLU A  44      -5.712 -11.874  -5.027  1.00  0.00           C  
ATOM    686  O   GLU A  44      -5.312 -12.819  -4.374  1.00  0.00           O  
ATOM    687  CB  GLU A  44      -7.983 -11.870  -6.112  1.00  0.00           C  
ATOM    688  CG  GLU A  44      -8.451 -13.305  -5.856  1.00  0.00           C  
ATOM    689  CD  GLU A  44      -9.501 -13.693  -6.899  1.00  0.00           C  
ATOM    690  OE1 GLU A  44     -10.631 -13.256  -6.764  1.00  0.00           O  
ATOM    691  OE2 GLU A  44      -9.155 -14.421  -7.815  1.00  0.00           O  
ATOM    692  H   GLU A  44      -7.499  -9.455  -5.814  1.00  0.00           H  
ATOM    693  HA  GLU A  44      -7.601 -11.711  -3.993  1.00  0.00           H  
ATOM    694  HB2 GLU A  44      -8.842 -11.228  -6.238  1.00  0.00           H  
ATOM    695  HB3 GLU A  44      -7.377 -11.845  -7.004  1.00  0.00           H  
ATOM    696  HG2 GLU A  44      -7.607 -13.976  -5.925  1.00  0.00           H  
ATOM    697  HG3 GLU A  44      -8.885 -13.372  -4.869  1.00  0.00           H  
ATOM    698  N   MET A  45      -4.925 -11.216  -5.844  1.00  0.00           N  
ATOM    699  CA  MET A  45      -3.496 -11.612  -5.998  1.00  0.00           C  
ATOM    700  C   MET A  45      -2.678 -11.047  -4.835  1.00  0.00           C  
ATOM    701  O   MET A  45      -1.850 -11.728  -4.266  1.00  0.00           O  
ATOM    702  CB  MET A  45      -3.048 -10.992  -7.323  1.00  0.00           C  
ATOM    703  CG  MET A  45      -3.537 -11.858  -8.485  1.00  0.00           C  
ATOM    704  SD  MET A  45      -3.156 -11.038 -10.053  1.00  0.00           S  
ATOM    705  CE  MET A  45      -4.082 -12.162 -11.128  1.00  0.00           C  
ATOM    706  H   MET A  45      -5.273 -10.453  -6.350  1.00  0.00           H  
ATOM    707  HA  MET A  45      -3.403 -12.686  -6.042  1.00  0.00           H  
ATOM    708  HB2 MET A  45      -3.463  -9.998  -7.414  1.00  0.00           H  
ATOM    709  HB3 MET A  45      -1.970 -10.936  -7.348  1.00  0.00           H  
ATOM    710  HG2 MET A  45      -3.042 -12.818  -8.452  1.00  0.00           H  
ATOM    711  HG3 MET A  45      -4.605 -12.001  -8.404  1.00  0.00           H  
ATOM    712  HE1 MET A  45      -5.073 -12.311 -10.722  1.00  0.00           H  
ATOM    713  HE2 MET A  45      -3.573 -13.110 -11.183  1.00  0.00           H  
ATOM    714  HE3 MET A  45      -4.153 -11.734 -12.119  1.00  0.00           H  
ATOM    715  N   TRP A  46      -2.926  -9.810  -4.462  1.00  0.00           N  
ATOM    716  CA  TRP A  46      -2.181  -9.186  -3.312  1.00  0.00           C  
ATOM    717  C   TRP A  46      -2.238 -10.110  -2.084  1.00  0.00           C  
ATOM    718  O   TRP A  46      -1.240 -10.351  -1.433  1.00  0.00           O  
ATOM    719  CB  TRP A  46      -2.905  -7.855  -3.053  1.00  0.00           C  
ATOM    720  CG  TRP A  46      -2.351  -7.184  -1.834  1.00  0.00           C  
ATOM    721  CD1 TRP A  46      -3.071  -6.816  -0.750  1.00  0.00           C  
ATOM    722  CD2 TRP A  46      -0.976  -6.798  -1.564  1.00  0.00           C  
ATOM    723  NE1 TRP A  46      -2.222  -6.225   0.169  1.00  0.00           N  
ATOM    724  CE2 TRP A  46      -0.919  -6.190  -0.289  1.00  0.00           C  
ATOM    725  CE3 TRP A  46       0.215  -6.914  -2.298  1.00  0.00           C  
ATOM    726  CZ2 TRP A  46       0.281  -5.714   0.238  1.00  0.00           C  
ATOM    727  CZ3 TRP A  46       1.425  -6.436  -1.772  1.00  0.00           C  
ATOM    728  CH2 TRP A  46       1.456  -5.837  -0.507  1.00  0.00           C  
ATOM    729  H   TRP A  46      -3.617  -9.296  -4.929  1.00  0.00           H  
ATOM    730  HA  TRP A  46      -1.151  -8.995  -3.585  1.00  0.00           H  
ATOM    731  HB2 TRP A  46      -2.758  -7.209  -3.902  1.00  0.00           H  
ATOM    732  HB3 TRP A  46      -3.961  -8.034  -2.922  1.00  0.00           H  
ATOM    733  HD1 TRP A  46      -4.134  -6.959  -0.622  1.00  0.00           H  
ATOM    734  HE1 TRP A  46      -2.491  -5.869   1.041  1.00  0.00           H  
ATOM    735  HE3 TRP A  46       0.199  -7.377  -3.270  1.00  0.00           H  
ATOM    736  HZ2 TRP A  46       0.302  -5.254   1.213  1.00  0.00           H  
ATOM    737  HZ3 TRP A  46       2.338  -6.528  -2.344  1.00  0.00           H  
ATOM    738  HH2 TRP A  46       2.386  -5.471  -0.110  1.00  0.00           H  
ATOM    739  N   SER A  47      -3.398 -10.640  -1.781  1.00  0.00           N  
ATOM    740  CA  SER A  47      -3.519 -11.567  -0.612  1.00  0.00           C  
ATOM    741  C   SER A  47      -2.765 -12.879  -0.888  1.00  0.00           C  
ATOM    742  O   SER A  47      -2.573 -13.687   0.000  1.00  0.00           O  
ATOM    743  CB  SER A  47      -5.017 -11.834  -0.462  1.00  0.00           C  
ATOM    744  OG  SER A  47      -5.246 -12.566   0.735  1.00  0.00           O  
ATOM    745  H   SER A  47      -4.187 -10.439  -2.325  1.00  0.00           H  
ATOM    746  HA  SER A  47      -3.139 -11.096   0.281  1.00  0.00           H  
ATOM    747  HB2 SER A  47      -5.549 -10.899  -0.411  1.00  0.00           H  
ATOM    748  HB3 SER A  47      -5.368 -12.400  -1.315  1.00  0.00           H  
ATOM    749  HG  SER A  47      -6.159 -12.430   0.996  1.00  0.00           H  
ATOM    750  N   GLU A  48      -2.322 -13.088  -2.107  1.00  0.00           N  
ATOM    751  CA  GLU A  48      -1.568 -14.323  -2.446  1.00  0.00           C  
ATOM    752  C   GLU A  48      -0.087 -13.999  -2.655  1.00  0.00           C  
ATOM    753  O   GLU A  48       0.742 -14.890  -2.702  1.00  0.00           O  
ATOM    754  CB  GLU A  48      -2.200 -14.816  -3.748  1.00  0.00           C  
ATOM    755  CG  GLU A  48      -3.545 -15.481  -3.445  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -3.305 -16.878  -2.870  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -2.934 -17.756  -3.632  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -3.497 -17.047  -1.677  1.00  0.00           O  
ATOM    759  H   GLU A  48      -2.466 -12.426  -2.806  1.00  0.00           H  
ATOM    760  HA  GLU A  48      -1.678 -15.064  -1.675  1.00  0.00           H  
ATOM    761  HB2 GLU A  48      -2.353 -13.976  -4.411  1.00  0.00           H  
ATOM    762  HB3 GLU A  48      -1.544 -15.530  -4.217  1.00  0.00           H  
ATOM    763  HG2 GLU A  48      -4.087 -14.883  -2.727  1.00  0.00           H  
ATOM    764  HG3 GLU A  48      -4.119 -15.561  -4.355  1.00  0.00           H  
ATOM    765  N   GLN A  49       0.262 -12.735  -2.768  1.00  0.00           N  
ATOM    766  CA  GLN A  49       1.698 -12.373  -2.960  1.00  0.00           C  
ATOM    767  C   GLN A  49       2.523 -12.914  -1.793  1.00  0.00           C  
ATOM    768  O   GLN A  49       2.079 -12.923  -0.660  1.00  0.00           O  
ATOM    769  CB  GLN A  49       1.748 -10.837  -2.968  1.00  0.00           C  
ATOM    770  CG  GLN A  49       1.051 -10.283  -4.216  1.00  0.00           C  
ATOM    771  CD  GLN A  49       1.737 -10.809  -5.482  1.00  0.00           C  
ATOM    772  OE1 GLN A  49       2.949 -10.843  -5.561  1.00  0.00           O  
ATOM    773  NE2 GLN A  49       1.004 -11.220  -6.480  1.00  0.00           N  
ATOM    774  H   GLN A  49      -0.413 -12.027  -2.720  1.00  0.00           H  
ATOM    775  HA  GLN A  49       2.065 -12.761  -3.897  1.00  0.00           H  
ATOM    776  HB2 GLN A  49       1.250 -10.461  -2.086  1.00  0.00           H  
ATOM    777  HB3 GLN A  49       2.778 -10.512  -2.961  1.00  0.00           H  
ATOM    778  HG2 GLN A  49       0.020 -10.589  -4.216  1.00  0.00           H  
ATOM    779  HG3 GLN A  49       1.104  -9.205  -4.206  1.00  0.00           H  
ATOM    780 HE21 GLN A  49       0.027 -11.190  -6.414  1.00  0.00           H  
ATOM    781 HE22 GLN A  49       1.430 -11.558  -7.294  1.00  0.00           H  
ATOM    782  N   SER A  50       3.720 -13.342  -2.061  1.00  0.00           N  
ATOM    783  CA  SER A  50       4.595 -13.860  -0.972  1.00  0.00           C  
ATOM    784  C   SER A  50       5.443 -12.706  -0.435  1.00  0.00           C  
ATOM    785  O   SER A  50       5.045 -11.558  -0.508  1.00  0.00           O  
ATOM    786  CB  SER A  50       5.469 -14.924  -1.636  1.00  0.00           C  
ATOM    787  OG  SER A  50       6.355 -14.299  -2.555  1.00  0.00           O  
ATOM    788  H   SER A  50       4.058 -13.301  -2.976  1.00  0.00           H  
ATOM    789  HA  SER A  50       4.002 -14.297  -0.185  1.00  0.00           H  
ATOM    790  HB2 SER A  50       6.045 -15.441  -0.885  1.00  0.00           H  
ATOM    791  HB3 SER A  50       4.840 -15.636  -2.154  1.00  0.00           H  
ATOM    792  HG  SER A  50       6.951 -14.969  -2.896  1.00  0.00           H  
ATOM    793  N   ALA A  51       6.606 -12.989   0.092  1.00  0.00           N  
ATOM    794  CA  ALA A  51       7.470 -11.890   0.618  1.00  0.00           C  
ATOM    795  C   ALA A  51       8.159 -11.144  -0.538  1.00  0.00           C  
ATOM    796  O   ALA A  51       8.792 -10.128  -0.331  1.00  0.00           O  
ATOM    797  CB  ALA A  51       8.504 -12.582   1.507  1.00  0.00           C  
ATOM    798  H   ALA A  51       6.912 -13.919   0.135  1.00  0.00           H  
ATOM    799  HA  ALA A  51       6.877 -11.202   1.204  1.00  0.00           H  
ATOM    800  HB1 ALA A  51       8.030 -12.916   2.418  1.00  0.00           H  
ATOM    801  HB2 ALA A  51       9.295 -11.887   1.747  1.00  0.00           H  
ATOM    802  HB3 ALA A  51       8.917 -13.432   0.984  1.00  0.00           H  
ATOM    803  N   LYS A  52       8.041 -11.633  -1.753  1.00  0.00           N  
ATOM    804  CA  LYS A  52       8.686 -10.935  -2.908  1.00  0.00           C  
ATOM    805  C   LYS A  52       7.877  -9.687  -3.272  1.00  0.00           C  
ATOM    806  O   LYS A  52       8.426  -8.632  -3.526  1.00  0.00           O  
ATOM    807  CB  LYS A  52       8.660 -11.946  -4.056  1.00  0.00           C  
ATOM    808  CG  LYS A  52       9.821 -11.665  -5.011  1.00  0.00           C  
ATOM    809  CD  LYS A  52      10.040 -12.875  -5.921  1.00  0.00           C  
ATOM    810  CE  LYS A  52      11.242 -12.620  -6.832  1.00  0.00           C  
ATOM    811  NZ  LYS A  52      11.337 -13.832  -7.692  1.00  0.00           N  
ATOM    812  H   LYS A  52       7.525 -12.451  -1.908  1.00  0.00           H  
ATOM    813  HA  LYS A  52       9.704 -10.671  -2.668  1.00  0.00           H  
ATOM    814  HB2 LYS A  52       8.754 -12.946  -3.657  1.00  0.00           H  
ATOM    815  HB3 LYS A  52       7.727 -11.859  -4.592  1.00  0.00           H  
ATOM    816  HG2 LYS A  52       9.591 -10.798  -5.612  1.00  0.00           H  
ATOM    817  HG3 LYS A  52      10.720 -11.480  -4.441  1.00  0.00           H  
ATOM    818  HD2 LYS A  52      10.223 -13.752  -5.316  1.00  0.00           H  
ATOM    819  HD3 LYS A  52       9.160 -13.034  -6.527  1.00  0.00           H  
ATOM    820  HE2 LYS A  52      11.075 -11.738  -7.436  1.00  0.00           H  
ATOM    821  HE3 LYS A  52      12.141 -12.511  -6.246  1.00  0.00           H  
ATOM    822  HZ1 LYS A  52      10.455 -13.946  -8.229  1.00  0.00           H  
ATOM    823  HZ2 LYS A  52      11.493 -14.669  -7.095  1.00  0.00           H  
ATOM    824  HZ3 LYS A  52      12.132 -13.726  -8.355  1.00  0.00           H  
ATOM    825  N   ASP A  53       6.575  -9.806  -3.291  1.00  0.00           N  
ATOM    826  CA  ASP A  53       5.711  -8.636  -3.631  1.00  0.00           C  
ATOM    827  C   ASP A  53       4.707  -8.388  -2.499  1.00  0.00           C  
ATOM    828  O   ASP A  53       3.507  -8.398  -2.700  1.00  0.00           O  
ATOM    829  CB  ASP A  53       4.987  -9.039  -4.919  1.00  0.00           C  
ATOM    830  CG  ASP A  53       5.582  -8.278  -6.106  1.00  0.00           C  
ATOM    831  OD1 ASP A  53       6.740  -8.512  -6.415  1.00  0.00           O  
ATOM    832  OD2 ASP A  53       4.871  -7.474  -6.687  1.00  0.00           O  
ATOM    833  H   ASP A  53       6.164 -10.669  -3.079  1.00  0.00           H  
ATOM    834  HA  ASP A  53       6.313  -7.758  -3.799  1.00  0.00           H  
ATOM    835  HB2 ASP A  53       5.100 -10.102  -5.079  1.00  0.00           H  
ATOM    836  HB3 ASP A  53       3.940  -8.799  -4.831  1.00  0.00           H  
ATOM    837  N   LYS A  54       5.199  -8.167  -1.305  1.00  0.00           N  
ATOM    838  CA  LYS A  54       4.292  -7.916  -0.148  1.00  0.00           C  
ATOM    839  C   LYS A  54       5.077  -7.495   1.101  1.00  0.00           C  
ATOM    840  O   LYS A  54       4.598  -6.714   1.901  1.00  0.00           O  
ATOM    841  CB  LYS A  54       3.596  -9.251   0.093  1.00  0.00           C  
ATOM    842  CG  LYS A  54       2.137  -9.001   0.479  1.00  0.00           C  
ATOM    843  CD  LYS A  54       1.559 -10.228   1.181  1.00  0.00           C  
ATOM    844  CE  LYS A  54       2.292 -10.458   2.504  1.00  0.00           C  
ATOM    845  NZ  LYS A  54       1.280 -11.086   3.400  1.00  0.00           N  
ATOM    846  H   LYS A  54       6.163  -8.164  -1.196  1.00  0.00           H  
ATOM    847  HA  LYS A  54       3.562  -7.165  -0.402  1.00  0.00           H  
ATOM    848  HB2 LYS A  54       3.631  -9.843  -0.811  1.00  0.00           H  
ATOM    849  HB3 LYS A  54       4.107  -9.774   0.881  1.00  0.00           H  
ATOM    850  HG2 LYS A  54       2.079  -8.147   1.134  1.00  0.00           H  
ATOM    851  HG3 LYS A  54       1.568  -8.802  -0.414  1.00  0.00           H  
ATOM    852  HD2 LYS A  54       0.506 -10.068   1.372  1.00  0.00           H  
ATOM    853  HD3 LYS A  54       1.679 -11.093   0.548  1.00  0.00           H  
ATOM    854  HE2 LYS A  54       3.132 -11.122   2.357  1.00  0.00           H  
ATOM    855  HE3 LYS A  54       2.621  -9.519   2.921  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54       1.080 -12.052   3.074  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54       0.404 -10.524   3.381  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54       1.649 -11.119   4.370  1.00  0.00           H  
ATOM    859  N   GLN A  55       6.272  -8.000   1.273  1.00  0.00           N  
ATOM    860  CA  GLN A  55       7.082  -7.620   2.474  1.00  0.00           C  
ATOM    861  C   GLN A  55       7.622  -6.187   2.327  1.00  0.00           C  
ATOM    862  O   GLN A  55       7.424  -5.373   3.206  1.00  0.00           O  
ATOM    863  CB  GLN A  55       8.233  -8.626   2.525  1.00  0.00           C  
ATOM    864  CG  GLN A  55       7.855  -9.790   3.443  1.00  0.00           C  
ATOM    865  CD  GLN A  55       7.734  -9.286   4.883  1.00  0.00           C  
ATOM    866  OE1 GLN A  55       8.723  -9.138   5.572  1.00  0.00           O  
ATOM    867  NE2 GLN A  55       6.554  -9.017   5.369  1.00  0.00           N  
ATOM    868  H   GLN A  55       6.644  -8.620   0.611  1.00  0.00           H  
ATOM    869  HA  GLN A  55       6.484  -7.703   3.367  1.00  0.00           H  
ATOM    870  HB2 GLN A  55       8.427  -8.999   1.532  1.00  0.00           H  
ATOM    871  HB3 GLN A  55       9.118  -8.142   2.907  1.00  0.00           H  
ATOM    872  HG2 GLN A  55       6.910 -10.207   3.126  1.00  0.00           H  
ATOM    873  HG3 GLN A  55       8.619 -10.551   3.393  1.00  0.00           H  
ATOM    874 HE21 GLN A  55       5.756  -9.136   4.813  1.00  0.00           H  
ATOM    875 HE22 GLN A  55       6.466  -8.693   6.290  1.00  0.00           H  
ATOM    876  N   PRO A  56       8.288  -5.909   1.223  1.00  0.00           N  
ATOM    877  CA  PRO A  56       8.838  -4.546   1.009  1.00  0.00           C  
ATOM    878  C   PRO A  56       7.719  -3.548   0.666  1.00  0.00           C  
ATOM    879  O   PRO A  56       7.961  -2.361   0.550  1.00  0.00           O  
ATOM    880  CB  PRO A  56       9.785  -4.718  -0.175  1.00  0.00           C  
ATOM    881  CG  PRO A  56       9.270  -5.911  -0.915  1.00  0.00           C  
ATOM    882  CD  PRO A  56       8.597  -6.805   0.092  1.00  0.00           C  
ATOM    883  HA  PRO A  56       9.388  -4.217   1.876  1.00  0.00           H  
ATOM    884  HB2 PRO A  56       9.758  -3.841  -0.806  1.00  0.00           H  
ATOM    885  HB3 PRO A  56      10.789  -4.905   0.171  1.00  0.00           H  
ATOM    886  HG2 PRO A  56       8.557  -5.598  -1.666  1.00  0.00           H  
ATOM    887  HG3 PRO A  56      10.087  -6.440  -1.378  1.00  0.00           H  
ATOM    888  HD2 PRO A  56       7.694  -7.218  -0.331  1.00  0.00           H  
ATOM    889  HD3 PRO A  56       9.265  -7.590   0.409  1.00  0.00           H  
ATOM    890  N   TYR A  57       6.503  -4.015   0.498  1.00  0.00           N  
ATOM    891  CA  TYR A  57       5.381  -3.092   0.159  1.00  0.00           C  
ATOM    892  C   TYR A  57       4.692  -2.601   1.435  1.00  0.00           C  
ATOM    893  O   TYR A  57       4.174  -1.502   1.485  1.00  0.00           O  
ATOM    894  CB  TYR A  57       4.422  -3.936  -0.681  1.00  0.00           C  
ATOM    895  CG  TYR A  57       4.849  -3.896  -2.130  1.00  0.00           C  
ATOM    896  CD1 TYR A  57       6.149  -4.272  -2.493  1.00  0.00           C  
ATOM    897  CD2 TYR A  57       3.943  -3.482  -3.110  1.00  0.00           C  
ATOM    898  CE1 TYR A  57       6.540  -4.231  -3.836  1.00  0.00           C  
ATOM    899  CE2 TYR A  57       4.333  -3.441  -4.454  1.00  0.00           C  
ATOM    900  CZ  TYR A  57       5.632  -3.816  -4.817  1.00  0.00           C  
ATOM    901  OH  TYR A  57       6.017  -3.775  -6.142  1.00  0.00           O  
ATOM    902  H   TYR A  57       6.324  -4.972   0.591  1.00  0.00           H  
ATOM    903  HA  TYR A  57       5.742  -2.257  -0.422  1.00  0.00           H  
ATOM    904  HB2 TYR A  57       4.439  -4.957  -0.328  1.00  0.00           H  
ATOM    905  HB3 TYR A  57       3.422  -3.541  -0.591  1.00  0.00           H  
ATOM    906  HD1 TYR A  57       6.849  -4.592  -1.736  1.00  0.00           H  
ATOM    907  HD2 TYR A  57       2.943  -3.195  -2.830  1.00  0.00           H  
ATOM    908  HE1 TYR A  57       7.542  -4.520  -4.115  1.00  0.00           H  
ATOM    909  HE2 TYR A  57       3.631  -3.121  -5.210  1.00  0.00           H  
ATOM    910  HH  TYR A  57       6.284  -2.877  -6.345  1.00  0.00           H  
ATOM    911  N   GLU A  58       4.685  -3.409   2.467  1.00  0.00           N  
ATOM    912  CA  GLU A  58       4.030  -2.991   3.745  1.00  0.00           C  
ATOM    913  C   GLU A  58       5.040  -2.285   4.659  1.00  0.00           C  
ATOM    914  O   GLU A  58       4.668  -1.506   5.516  1.00  0.00           O  
ATOM    915  CB  GLU A  58       3.520  -4.287   4.387  1.00  0.00           C  
ATOM    916  CG  GLU A  58       4.691  -5.247   4.654  1.00  0.00           C  
ATOM    917  CD  GLU A  58       4.740  -5.610   6.141  1.00  0.00           C  
ATOM    918  OE1 GLU A  58       4.720  -4.700   6.954  1.00  0.00           O  
ATOM    919  OE2 GLU A  58       4.797  -6.791   6.440  1.00  0.00           O  
ATOM    920  H   GLU A  58       5.112  -4.289   2.400  1.00  0.00           H  
ATOM    921  HA  GLU A  58       3.198  -2.334   3.537  1.00  0.00           H  
ATOM    922  HB2 GLU A  58       3.023  -4.052   5.318  1.00  0.00           H  
ATOM    923  HB3 GLU A  58       2.816  -4.762   3.719  1.00  0.00           H  
ATOM    924  HG2 GLU A  58       4.556  -6.147   4.070  1.00  0.00           H  
ATOM    925  HG3 GLU A  58       5.618  -4.774   4.371  1.00  0.00           H  
ATOM    926  N   GLN A  59       6.315  -2.533   4.468  1.00  0.00           N  
ATOM    927  CA  GLN A  59       7.349  -1.854   5.311  1.00  0.00           C  
ATOM    928  C   GLN A  59       7.784  -0.531   4.659  1.00  0.00           C  
ATOM    929  O   GLN A  59       8.522   0.240   5.242  1.00  0.00           O  
ATOM    930  CB  GLN A  59       8.526  -2.827   5.364  1.00  0.00           C  
ATOM    931  CG  GLN A  59       8.082  -4.137   6.017  1.00  0.00           C  
ATOM    932  CD  GLN A  59       7.980  -3.945   7.531  1.00  0.00           C  
ATOM    933  OE1 GLN A  59       8.897  -4.269   8.260  1.00  0.00           O  
ATOM    934  NE2 GLN A  59       6.896  -3.425   8.040  1.00  0.00           N  
ATOM    935  H   GLN A  59       6.600  -3.146   3.760  1.00  0.00           H  
ATOM    936  HA  GLN A  59       6.970  -1.679   6.306  1.00  0.00           H  
ATOM    937  HB2 GLN A  59       8.871  -3.019   4.360  1.00  0.00           H  
ATOM    938  HB3 GLN A  59       9.326  -2.390   5.942  1.00  0.00           H  
ATOM    939  HG2 GLN A  59       7.119  -4.427   5.625  1.00  0.00           H  
ATOM    940  HG3 GLN A  59       8.806  -4.909   5.803  1.00  0.00           H  
ATOM    941 HE21 GLN A  59       6.157  -3.163   7.452  1.00  0.00           H  
ATOM    942 HE22 GLN A  59       6.821  -3.297   9.007  1.00  0.00           H  
ATOM    943  N   LYS A  60       7.312  -0.254   3.465  1.00  0.00           N  
ATOM    944  CA  LYS A  60       7.672   1.022   2.785  1.00  0.00           C  
ATOM    945  C   LYS A  60       6.507   2.004   2.915  1.00  0.00           C  
ATOM    946  O   LYS A  60       6.690   3.204   2.904  1.00  0.00           O  
ATOM    947  CB  LYS A  60       7.902   0.648   1.319  1.00  0.00           C  
ATOM    948  CG  LYS A  60       8.604   1.804   0.595  1.00  0.00           C  
ATOM    949  CD  LYS A  60       7.989   1.992  -0.794  1.00  0.00           C  
ATOM    950  CE  LYS A  60       8.875   2.923  -1.624  1.00  0.00           C  
ATOM    951  NZ  LYS A  60       8.101   3.179  -2.870  1.00  0.00           N  
ATOM    952  H   LYS A  60       6.700  -0.875   3.024  1.00  0.00           H  
ATOM    953  HA  LYS A  60       8.572   1.439   3.209  1.00  0.00           H  
ATOM    954  HB2 LYS A  60       8.520  -0.238   1.267  1.00  0.00           H  
ATOM    955  HB3 LYS A  60       6.952   0.451   0.847  1.00  0.00           H  
ATOM    956  HG2 LYS A  60       8.487   2.714   1.166  1.00  0.00           H  
ATOM    957  HG3 LYS A  60       9.654   1.578   0.492  1.00  0.00           H  
ATOM    958  HD2 LYS A  60       7.911   1.034  -1.286  1.00  0.00           H  
ATOM    959  HD3 LYS A  60       7.006   2.429  -0.696  1.00  0.00           H  
ATOM    960  HE2 LYS A  60       9.052   3.847  -1.090  1.00  0.00           H  
ATOM    961  HE3 LYS A  60       9.810   2.439  -1.862  1.00  0.00           H  
ATOM    962  HZ1 LYS A  60       8.066   2.312  -3.441  1.00  0.00           H  
ATOM    963  HZ2 LYS A  60       8.565   3.936  -3.415  1.00  0.00           H  
ATOM    964  HZ3 LYS A  60       7.135   3.471  -2.624  1.00  0.00           H  
ATOM    965  N   ALA A  61       5.307   1.494   3.043  1.00  0.00           N  
ATOM    966  CA  ALA A  61       4.116   2.379   3.185  1.00  0.00           C  
ATOM    967  C   ALA A  61       3.773   2.561   4.667  1.00  0.00           C  
ATOM    968  O   ALA A  61       3.197   3.557   5.063  1.00  0.00           O  
ATOM    969  CB  ALA A  61       2.984   1.644   2.460  1.00  0.00           C  
ATOM    970  H   ALA A  61       5.188   0.521   3.049  1.00  0.00           H  
ATOM    971  HA  ALA A  61       4.298   3.332   2.715  1.00  0.00           H  
ATOM    972  HB1 ALA A  61       2.722   2.184   1.565  1.00  0.00           H  
ATOM    973  HB2 ALA A  61       2.121   1.580   3.107  1.00  0.00           H  
ATOM    974  HB3 ALA A  61       3.309   0.647   2.197  1.00  0.00           H  
ATOM    975  N   ALA A  62       4.115   1.596   5.487  1.00  0.00           N  
ATOM    976  CA  ALA A  62       3.801   1.695   6.944  1.00  0.00           C  
ATOM    977  C   ALA A  62       4.886   2.482   7.686  1.00  0.00           C  
ATOM    978  O   ALA A  62       4.636   3.039   8.739  1.00  0.00           O  
ATOM    979  CB  ALA A  62       3.758   0.249   7.438  1.00  0.00           C  
ATOM    980  H   ALA A  62       4.570   0.800   5.141  1.00  0.00           H  
ATOM    981  HA  ALA A  62       2.839   2.161   7.088  1.00  0.00           H  
ATOM    982  HB1 ALA A  62       3.446   0.231   8.472  1.00  0.00           H  
ATOM    983  HB2 ALA A  62       4.740  -0.191   7.350  1.00  0.00           H  
ATOM    984  HB3 ALA A  62       3.056  -0.314   6.841  1.00  0.00           H  
ATOM    985  N   LYS A  63       6.081   2.547   7.149  1.00  0.00           N  
ATOM    986  CA  LYS A  63       7.166   3.315   7.834  1.00  0.00           C  
ATOM    987  C   LYS A  63       7.287   4.729   7.244  1.00  0.00           C  
ATOM    988  O   LYS A  63       7.982   5.571   7.782  1.00  0.00           O  
ATOM    989  CB  LYS A  63       8.445   2.515   7.581  1.00  0.00           C  
ATOM    990  CG  LYS A  63       9.507   2.915   8.606  1.00  0.00           C  
ATOM    991  CD  LYS A  63       9.237   2.195   9.929  1.00  0.00           C  
ATOM    992  CE  LYS A  63       9.750   3.049  11.090  1.00  0.00           C  
ATOM    993  NZ  LYS A  63      11.228   2.855  11.086  1.00  0.00           N  
ATOM    994  H   LYS A  63       6.271   2.105   6.291  1.00  0.00           H  
ATOM    995  HA  LYS A  63       6.972   3.371   8.893  1.00  0.00           H  
ATOM    996  HB2 LYS A  63       8.232   1.459   7.673  1.00  0.00           H  
ATOM    997  HB3 LYS A  63       8.810   2.724   6.587  1.00  0.00           H  
ATOM    998  HG2 LYS A  63      10.485   2.639   8.238  1.00  0.00           H  
ATOM    999  HG3 LYS A  63       9.470   3.982   8.766  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63       8.173   2.036  10.041  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63       9.746   1.244   9.932  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63       9.504   4.090  10.927  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63       9.336   2.704  12.025  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63      11.444   1.845  11.190  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63      11.649   3.386  11.876  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63      11.620   3.201  10.187  1.00  0.00           H  
ATOM   1007  N   LEU A  64       6.602   5.001   6.159  1.00  0.00           N  
ATOM   1008  CA  LEU A  64       6.656   6.363   5.552  1.00  0.00           C  
ATOM   1009  C   LEU A  64       5.352   7.111   5.847  1.00  0.00           C  
ATOM   1010  O   LEU A  64       5.306   8.327   5.820  1.00  0.00           O  
ATOM   1011  CB  LEU A  64       6.820   6.125   4.051  1.00  0.00           C  
ATOM   1012  CG  LEU A  64       7.834   7.117   3.482  1.00  0.00           C  
ATOM   1013  CD1 LEU A  64       8.334   6.617   2.126  1.00  0.00           C  
ATOM   1014  CD2 LEU A  64       7.167   8.483   3.305  1.00  0.00           C  
ATOM   1015  H   LEU A  64       6.030   4.317   5.757  1.00  0.00           H  
ATOM   1016  HA  LEU A  64       7.501   6.913   5.937  1.00  0.00           H  
ATOM   1017  HB2 LEU A  64       7.172   5.120   3.885  1.00  0.00           H  
ATOM   1018  HB3 LEU A  64       5.869   6.261   3.557  1.00  0.00           H  
ATOM   1019  HG  LEU A  64       8.667   7.206   4.163  1.00  0.00           H  
ATOM   1020 HD11 LEU A  64       7.531   6.665   1.406  1.00  0.00           H  
ATOM   1021 HD12 LEU A  64       8.672   5.595   2.222  1.00  0.00           H  
ATOM   1022 HD13 LEU A  64       9.154   7.236   1.794  1.00  0.00           H  
ATOM   1023 HD21 LEU A  64       7.838   9.146   2.781  1.00  0.00           H  
ATOM   1024 HD22 LEU A  64       6.935   8.898   4.275  1.00  0.00           H  
ATOM   1025 HD23 LEU A  64       6.256   8.368   2.736  1.00  0.00           H  
ATOM   1026  N   LYS A  65       4.293   6.392   6.142  1.00  0.00           N  
ATOM   1027  CA  LYS A  65       2.995   7.056   6.453  1.00  0.00           C  
ATOM   1028  C   LYS A  65       3.105   7.792   7.792  1.00  0.00           C  
ATOM   1029  O   LYS A  65       2.527   8.846   7.980  1.00  0.00           O  
ATOM   1030  CB  LYS A  65       1.972   5.917   6.539  1.00  0.00           C  
ATOM   1031  CG  LYS A  65       0.586   6.489   6.853  1.00  0.00           C  
ATOM   1032  CD  LYS A  65      -0.458   5.376   6.754  1.00  0.00           C  
ATOM   1033  CE  LYS A  65      -1.804   5.892   7.268  1.00  0.00           C  
ATOM   1034  NZ  LYS A  65      -2.814   4.942   6.722  1.00  0.00           N  
ATOM   1035  H   LYS A  65       4.357   5.414   6.169  1.00  0.00           H  
ATOM   1036  HA  LYS A  65       2.722   7.740   5.665  1.00  0.00           H  
ATOM   1037  HB2 LYS A  65       1.939   5.394   5.594  1.00  0.00           H  
ATOM   1038  HB3 LYS A  65       2.262   5.229   7.320  1.00  0.00           H  
ATOM   1039  HG2 LYS A  65       0.585   6.898   7.853  1.00  0.00           H  
ATOM   1040  HG3 LYS A  65       0.349   7.268   6.144  1.00  0.00           H  
ATOM   1041  HD2 LYS A  65      -0.560   5.068   5.723  1.00  0.00           H  
ATOM   1042  HD3 LYS A  65      -0.146   4.534   7.352  1.00  0.00           H  
ATOM   1043  HE2 LYS A  65      -1.822   5.883   8.349  1.00  0.00           H  
ATOM   1044  HE3 LYS A  65      -1.994   6.886   6.895  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  65      -3.765   5.234   7.025  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  65      -2.614   3.984   7.076  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  65      -2.768   4.946   5.683  1.00  0.00           H