ATOM     53  N   CYS A   5      11.689  -5.649  -2.833  1.00  0.00           N  
ATOM     54  CA  CYS A   5      10.603  -6.106  -3.768  1.00  0.00           C  
ATOM     55  C   CYS A   5      11.064  -7.324  -4.563  1.00  0.00           C  
ATOM     56  O   CYS A   5      12.167  -7.378  -5.071  1.00  0.00           O  
ATOM     57  CB  CYS A   5      10.308  -4.933  -4.709  1.00  0.00           C  
ATOM     58  SG  CYS A   5       8.744  -5.243  -5.576  1.00  0.00           S  
ATOM     59  H   CYS A   5      12.624  -5.561  -3.153  1.00  0.00           H  
ATOM     60  HA  CYS A   5       9.708  -6.354  -3.214  1.00  0.00           H  
ATOM     61  HB2 CYS A   5      10.226  -4.026  -4.138  1.00  0.00           H  
ATOM     62  HB3 CYS A   5      11.102  -4.834  -5.436  1.00  0.00           H  
ATOM     63  N   TYR A   6      10.204  -8.295  -4.676  1.00  0.00           N  
ATOM     64  CA  TYR A   6      10.543  -9.529  -5.440  1.00  0.00           C  
ATOM     65  C   TYR A   6       9.328  -9.915  -6.284  1.00  0.00           C  
ATOM     66  O   TYR A   6       8.250  -9.378  -6.097  1.00  0.00           O  
ATOM     67  CB  TYR A   6      10.905 -10.592  -4.385  1.00  0.00           C  
ATOM     68  CG  TYR A   6       9.703 -11.017  -3.587  1.00  0.00           C  
ATOM     69  CD1 TYR A   6       8.885 -12.039  -4.063  1.00  0.00           C  
ATOM     70  CD2 TYR A   6       9.426 -10.408  -2.363  1.00  0.00           C  
ATOM     71  CE1 TYR A   6       7.780 -12.455  -3.317  1.00  0.00           C  
ATOM     72  CE2 TYR A   6       8.319 -10.820  -1.610  1.00  0.00           C  
ATOM     73  CZ  TYR A   6       7.494 -11.846  -2.090  1.00  0.00           C  
ATOM     74  OH  TYR A   6       6.404 -12.256  -1.351  1.00  0.00           O  
ATOM     75  H   TYR A   6       9.309  -8.200  -4.269  1.00  0.00           H  
ATOM     76  HA  TYR A   6      11.395  -9.351  -6.078  1.00  0.00           H  
ATOM     77  HB2 TYR A   6      11.314 -11.460  -4.872  1.00  0.00           H  
ATOM     78  HB3 TYR A   6      11.644 -10.182  -3.717  1.00  0.00           H  
ATOM     79  HD1 TYR A   6       9.107 -12.506  -5.010  1.00  0.00           H  
ATOM     80  HD2 TYR A   6      10.071  -9.624  -1.999  1.00  0.00           H  
ATOM     81  HE1 TYR A   6       7.151 -13.250  -3.687  1.00  0.00           H  
ATOM     82  HE2 TYR A   6       8.101 -10.348  -0.663  1.00  0.00           H  
ATOM     83  HH  TYR A   6       5.787 -11.523  -1.301  1.00  0.00           H  
ATOM     84  N   GLU A   7       9.480 -10.797  -7.232  1.00  0.00           N  
ATOM     85  CA  GLU A   7       8.308 -11.139  -8.086  1.00  0.00           C  
ATOM     86  C   GLU A   7       8.007 -12.632  -8.040  1.00  0.00           C  
ATOM     87  O   GLU A   7       8.878 -13.455  -7.837  1.00  0.00           O  
ATOM     88  CB  GLU A   7       8.731 -10.706  -9.496  1.00  0.00           C  
ATOM     89  CG  GLU A   7       9.655 -11.725 -10.144  1.00  0.00           C  
ATOM     90  CD  GLU A   7      10.365 -11.083 -11.339  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       9.678 -10.541 -12.189  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      11.582 -11.146 -11.383  1.00  0.00           O  
ATOM     93  H   GLU A   7      10.359 -11.196  -7.407  1.00  0.00           H  
ATOM     94  HA  GLU A   7       7.433 -10.582  -7.778  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       7.865 -10.614 -10.110  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       9.240  -9.756  -9.433  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      10.388 -12.092  -9.436  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       9.037 -12.534 -10.497  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.766 -12.977  -8.246  1.00  0.00           N  
ATOM    100  CA  GLY A   8       6.381 -14.414  -8.238  1.00  0.00           C  
ATOM    101  C   GLY A   8       4.901 -14.598  -7.884  1.00  0.00           C  
ATOM    102  O   GLY A   8       4.025 -14.137  -8.590  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.093 -12.285  -8.428  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       6.558 -14.809  -9.224  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       6.994 -14.950  -7.524  1.00  0.00           H  
ATOM    106  N   THR A   9       4.614 -15.309  -6.819  1.00  0.00           N  
ATOM    107  CA  THR A   9       3.198 -15.566  -6.448  1.00  0.00           C  
ATOM    108  C   THR A   9       3.058 -15.851  -4.931  1.00  0.00           C  
ATOM    109  O   THR A   9       2.139 -16.527  -4.513  1.00  0.00           O  
ATOM    110  CB  THR A   9       2.887 -16.836  -7.225  1.00  0.00           C  
ATOM    111  OG1 THR A   9       3.044 -16.588  -8.615  1.00  0.00           O  
ATOM    112  CG2 THR A   9       1.457 -17.320  -6.946  1.00  0.00           C  
ATOM    113  H   THR A   9       5.326 -15.699  -6.285  1.00  0.00           H  
ATOM    114  HA  THR A   9       2.562 -14.770  -6.787  1.00  0.00           H  
ATOM    115  HB  THR A   9       3.587 -17.590  -6.912  1.00  0.00           H  
ATOM    116  HG1 THR A   9       3.792 -17.103  -8.925  1.00  0.00           H  
ATOM    117 HG21 THR A   9       0.814 -16.473  -6.757  1.00  0.00           H  
ATOM    118 HG22 THR A   9       1.089 -17.865  -7.803  1.00  0.00           H  
ATOM    119 HG23 THR A   9       1.458 -17.969  -6.083  1.00  0.00           H  
ATOM    120  N   ASN A  10       3.979 -15.400  -4.104  1.00  0.00           N  
ATOM    121  CA  ASN A  10       3.885 -15.731  -2.635  1.00  0.00           C  
ATOM    122  C   ASN A  10       2.786 -14.959  -1.913  1.00  0.00           C  
ATOM    123  O   ASN A  10       2.379 -15.314  -0.822  1.00  0.00           O  
ATOM    124  CB  ASN A  10       5.255 -15.389  -2.069  1.00  0.00           C  
ATOM    125  CG  ASN A  10       5.377 -15.948  -0.642  1.00  0.00           C  
ATOM    126  OD1 ASN A  10       5.568 -17.134  -0.466  1.00  0.00           O  
ATOM    127  ND2 ASN A  10       5.254 -15.152   0.397  1.00  0.00           N  
ATOM    128  H   ASN A  10       4.751 -14.888  -4.446  1.00  0.00           H  
ATOM    129  HA  ASN A  10       3.704 -16.775  -2.521  1.00  0.00           H  
ATOM    130  HB2 ASN A  10       6.005 -15.843  -2.700  1.00  0.00           H  
ATOM    131  HB3 ASN A  10       5.390 -14.318  -2.060  1.00  0.00           H  
ATOM    132 HD21 ASN A  10       5.078 -14.177   0.267  1.00  0.00           H  
ATOM    133 HD22 ASN A  10       5.337 -15.532   1.315  1.00  0.00           H  
ATOM    134  N   CYS A  11       2.279 -13.948  -2.518  1.00  0.00           N  
ATOM    135  CA  CYS A  11       1.163 -13.174  -1.892  1.00  0.00           C  
ATOM    136  C   CYS A  11      -0.027 -13.184  -2.806  1.00  0.00           C  
ATOM    137  O   CYS A  11      -0.866 -12.305  -2.774  1.00  0.00           O  
ATOM    138  CB  CYS A  11       1.684 -11.751  -1.676  1.00  0.00           C  
ATOM    139  SG  CYS A  11       2.736 -11.681  -0.198  1.00  0.00           S  
ATOM    140  H   CYS A  11       2.603 -13.715  -3.410  1.00  0.00           H  
ATOM    141  HA  CYS A  11       0.877 -13.619  -0.959  1.00  0.00           H  
ATOM    142  HB2 CYS A  11       2.264 -11.464  -2.543  1.00  0.00           H  
ATOM    143  HB3 CYS A  11       0.849 -11.070  -1.559  1.00  0.00           H  
ATOM    144  N   GLY A  12      -0.105 -14.175  -3.628  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -1.247 -14.237  -4.551  1.00  0.00           C  
ATOM    146  C   GLY A  12      -1.077 -13.164  -5.626  1.00  0.00           C  
ATOM    147  O   GLY A  12      -2.016 -12.784  -6.297  1.00  0.00           O  
ATOM    148  H   GLY A  12       0.601 -14.867  -3.644  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -1.309 -15.221  -4.997  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -2.138 -14.034  -3.980  1.00  0.00           H  
ATOM    151  N   LYS A  13       0.117 -12.656  -5.770  1.00  0.00           N  
ATOM    152  CA  LYS A  13       0.369 -11.587  -6.768  1.00  0.00           C  
ATOM    153  C   LYS A  13       0.706 -12.181  -8.124  1.00  0.00           C  
ATOM    154  O   LYS A  13       1.689 -11.854  -8.754  1.00  0.00           O  
ATOM    155  CB  LYS A  13       1.526 -10.807  -6.187  1.00  0.00           C  
ATOM    156  CG  LYS A  13       2.845 -11.564  -6.372  1.00  0.00           C  
ATOM    157  CD  LYS A  13       3.892 -11.004  -5.419  1.00  0.00           C  
ATOM    158  CE  LYS A  13       5.288 -11.237  -5.994  1.00  0.00           C  
ATOM    159  NZ  LYS A  13       5.733 -12.524  -5.397  1.00  0.00           N  
ATOM    160  H   LYS A  13       0.840 -12.955  -5.196  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -0.480 -10.957  -6.841  1.00  0.00           H  
ATOM    162  HB2 LYS A  13       1.590  -9.841  -6.668  1.00  0.00           H  
ATOM    163  HB3 LYS A  13       1.330 -10.680  -5.151  1.00  0.00           H  
ATOM    164  HG2 LYS A  13       2.699 -12.608  -6.167  1.00  0.00           H  
ATOM    165  HG3 LYS A  13       3.187 -11.440  -7.386  1.00  0.00           H  
ATOM    166  HD2 LYS A  13       3.725  -9.951  -5.284  1.00  0.00           H  
ATOM    167  HD3 LYS A  13       3.810 -11.507  -4.467  1.00  0.00           H  
ATOM    168  HE2 LYS A  13       5.241 -11.312  -7.070  1.00  0.00           H  
ATOM    169  HE3 LYS A  13       5.954 -10.443  -5.699  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13       5.541 -12.515  -4.374  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13       5.217 -13.308  -5.838  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13       6.752 -12.649  -5.559  1.00  0.00           H  
ATOM    173  N   VAL A  14      -0.142 -13.037  -8.576  1.00  0.00           N  
ATOM    174  CA  VAL A  14       0.062 -13.661  -9.916  1.00  0.00           C  
ATOM    175  C   VAL A  14      -0.100 -12.571 -10.983  1.00  0.00           C  
ATOM    176  O   VAL A  14      -1.190 -12.088 -11.219  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -1.040 -14.730 -10.030  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -1.195 -15.183 -11.490  1.00  0.00           C  
ATOM    179  CG2 VAL A  14      -0.689 -15.947  -9.161  1.00  0.00           C  
ATOM    180  H   VAL A  14      -0.931 -13.247  -8.035  1.00  0.00           H  
ATOM    181  HA  VAL A  14       1.037 -14.111  -9.982  1.00  0.00           H  
ATOM    182  HB  VAL A  14      -1.972 -14.308  -9.688  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -0.265 -15.035 -12.017  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -1.459 -16.231 -11.515  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -1.974 -14.606 -11.966  1.00  0.00           H  
ATOM    186 HG21 VAL A  14       0.261 -16.355  -9.471  1.00  0.00           H  
ATOM    187 HG22 VAL A  14      -0.633 -15.649  -8.124  1.00  0.00           H  
ATOM    188 HG23 VAL A  14      -1.455 -16.702  -9.275  1.00  0.00           H  
ATOM    189  N   GLY A  15       0.969 -12.170 -11.626  1.00  0.00           N  
ATOM    190  CA  GLY A  15       0.841 -11.097 -12.667  1.00  0.00           C  
ATOM    191  C   GLY A  15       1.315  -9.753 -12.094  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.710  -8.869 -12.830  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.854 -12.571 -11.427  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       1.447 -11.355 -13.529  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -0.195 -11.010 -12.974  1.00  0.00           H  
ATOM    196  N   LYS A  16       1.305  -9.590 -10.788  1.00  0.00           N  
ATOM    197  CA  LYS A  16       1.786  -8.303 -10.198  1.00  0.00           C  
ATOM    198  C   LYS A  16       3.052  -8.586  -9.360  1.00  0.00           C  
ATOM    199  O   LYS A  16       3.810  -9.474  -9.699  1.00  0.00           O  
ATOM    200  CB  LYS A  16       0.639  -7.761  -9.353  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -0.647  -7.653 -10.194  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -1.745  -6.956  -9.377  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -2.883  -7.940  -9.095  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -4.131  -7.161  -9.329  1.00  0.00           N  
ATOM    205  H   LYS A  16       1.009 -10.321 -10.196  1.00  0.00           H  
ATOM    206  HA  LYS A  16       2.008  -7.603 -10.981  1.00  0.00           H  
ATOM    207  HB2 LYS A  16       0.474  -8.408  -8.516  1.00  0.00           H  
ATOM    208  HB3 LYS A  16       0.907  -6.778  -9.013  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -0.445  -7.074 -11.085  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -0.983  -8.639 -10.476  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -1.335  -6.601  -8.441  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -2.131  -6.116  -9.938  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -2.829  -8.782  -9.773  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -2.844  -8.277  -8.071  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -4.080  -6.693 -10.255  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -4.949  -7.805  -9.311  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -4.237  -6.443  -8.586  1.00  0.00           H  
ATOM    218  N   TYR A  17       3.324  -7.862  -8.283  1.00  0.00           N  
ATOM    219  CA  TYR A  17       4.572  -8.166  -7.507  1.00  0.00           C  
ATOM    220  C   TYR A  17       4.348  -7.904  -5.998  1.00  0.00           C  
ATOM    221  O   TYR A  17       3.284  -7.455  -5.608  1.00  0.00           O  
ATOM    222  CB  TYR A  17       5.644  -7.250  -8.088  1.00  0.00           C  
ATOM    223  CG  TYR A  17       5.615  -7.311  -9.599  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       4.765  -6.488 -10.351  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       6.451  -8.214 -10.240  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       4.767  -6.585 -11.751  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       6.459  -8.313 -11.628  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       5.616  -7.498 -12.389  1.00  0.00           C  
ATOM    229  OH  TYR A  17       5.621  -7.595 -13.768  1.00  0.00           O  
ATOM    230  H   TYR A  17       2.729  -7.134  -7.987  1.00  0.00           H  
ATOM    231  HA  TYR A  17       4.864  -9.194  -7.674  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       5.495  -6.230  -7.752  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       6.598  -7.619  -7.756  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       4.112  -5.786  -9.859  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       7.094  -8.838  -9.659  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       4.114  -5.960 -12.336  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       7.116  -9.019 -12.107  1.00  0.00           H  
ATOM    238  HH  TYR A  17       4.800  -7.223 -14.097  1.00  0.00           H  
ATOM    239  N   CYS A  18       5.317  -8.194  -5.128  1.00  0.00           N  
ATOM    240  CA  CYS A  18       5.080  -7.973  -3.664  1.00  0.00           C  
ATOM    241  C   CYS A  18       6.298  -7.335  -2.992  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.397  -7.378  -3.501  1.00  0.00           O  
ATOM    243  CB  CYS A  18       4.846  -9.381  -3.091  1.00  0.00           C  
ATOM    244  SG  CYS A  18       3.216  -9.978  -3.585  1.00  0.00           S  
ATOM    245  H   CYS A  18       6.181  -8.565  -5.426  1.00  0.00           H  
ATOM    246  HA  CYS A  18       4.203  -7.364  -3.510  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       5.603 -10.059  -3.462  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       4.893  -9.347  -2.013  1.00  0.00           H  
ATOM    249  N   CYS A  19       6.099  -6.748  -1.842  1.00  0.00           N  
ATOM    250  CA  CYS A  19       7.221  -6.111  -1.110  1.00  0.00           C  
ATOM    251  C   CYS A  19       7.133  -6.417   0.396  1.00  0.00           C  
ATOM    252  O   CYS A  19       6.227  -5.964   1.086  1.00  0.00           O  
ATOM    253  CB  CYS A  19       7.081  -4.611  -1.387  1.00  0.00           C  
ATOM    254  SG  CYS A  19       5.345  -4.122  -1.276  1.00  0.00           S  
ATOM    255  H   CYS A  19       5.205  -6.731  -1.455  1.00  0.00           H  
ATOM    256  HA  CYS A  19       8.152  -6.465  -1.508  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       7.655  -4.045  -0.662  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       7.449  -4.398  -2.378  1.00  0.00           H  
ATOM    353  N   CYS A  26       3.958  -8.770   3.619  1.00  0.00           N  
ATOM    354  CA  CYS A  26       3.373  -9.219   2.307  1.00  0.00           C  
ATOM    355  C   CYS A  26       2.479  -8.114   1.717  1.00  0.00           C  
ATOM    356  O   CYS A  26       1.268  -8.209   1.758  1.00  0.00           O  
ATOM    357  CB  CYS A  26       2.526 -10.472   2.631  1.00  0.00           C  
ATOM    358  SG  CYS A  26       1.494 -10.893   1.197  1.00  0.00           S  
ATOM    359  H   CYS A  26       4.895  -8.977   3.836  1.00  0.00           H  
ATOM    360  HA  CYS A  26       4.161  -9.481   1.605  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       3.172 -11.306   2.869  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       1.880 -10.266   3.481  1.00  0.00           H  
ATOM    363  N   VAL A  27       3.056  -7.066   1.164  1.00  0.00           N  
ATOM    364  CA  VAL A  27       2.202  -5.981   0.583  1.00  0.00           C  
ATOM    365  C   VAL A  27       2.424  -5.948  -0.924  1.00  0.00           C  
ATOM    366  O   VAL A  27       3.497  -5.654  -1.392  1.00  0.00           O  
ATOM    367  CB  VAL A  27       2.694  -4.687   1.221  1.00  0.00           C  
ATOM    368  CG1 VAL A  27       1.859  -3.522   0.691  1.00  0.00           C  
ATOM    369  CG2 VAL A  27       2.545  -4.777   2.742  1.00  0.00           C  
ATOM    370  H   VAL A  27       4.042  -6.986   1.135  1.00  0.00           H  
ATOM    371  HA  VAL A  27       1.160  -6.143   0.812  1.00  0.00           H  
ATOM    372  HB  VAL A  27       3.733  -4.531   0.967  1.00  0.00           H  
ATOM    373 HG11 VAL A  27       1.309  -3.846  -0.182  1.00  0.00           H  
ATOM    374 HG12 VAL A  27       1.167  -3.198   1.452  1.00  0.00           H  
ATOM    375 HG13 VAL A  27       2.512  -2.704   0.423  1.00  0.00           H  
ATOM    376 HG21 VAL A  27       1.642  -5.318   2.983  1.00  0.00           H  
ATOM    377 HG22 VAL A  27       3.396  -5.296   3.157  1.00  0.00           H  
ATOM    378 HG23 VAL A  27       2.492  -3.783   3.159  1.00  0.00           H  
ATOM    379  N   CYS A  28       1.424  -6.292  -1.684  1.00  0.00           N  
ATOM    380  CA  CYS A  28       1.613  -6.347  -3.162  1.00  0.00           C  
ATOM    381  C   CYS A  28       0.754  -5.338  -3.909  1.00  0.00           C  
ATOM    382  O   CYS A  28      -0.216  -4.811  -3.401  1.00  0.00           O  
ATOM    383  CB  CYS A  28       1.184  -7.768  -3.527  1.00  0.00           C  
ATOM    384  SG  CYS A  28       1.962  -8.943  -2.400  1.00  0.00           S  
ATOM    385  H   CYS A  28       0.568  -6.559  -1.283  1.00  0.00           H  
ATOM    386  HA  CYS A  28       2.648  -6.202  -3.413  1.00  0.00           H  
ATOM    387  HB2 CYS A  28       0.116  -7.854  -3.431  1.00  0.00           H  
ATOM    388  HB3 CYS A  28       1.476  -7.993  -4.543  1.00  0.00           H  
ATOM    389  N   TYR A  29       1.128  -5.079  -5.134  1.00  0.00           N  
ATOM    390  CA  TYR A  29       0.382  -4.122  -5.974  1.00  0.00           C  
ATOM    391  C   TYR A  29       0.503  -4.538  -7.431  1.00  0.00           C  
ATOM    392  O   TYR A  29       1.242  -5.442  -7.753  1.00  0.00           O  
ATOM    393  CB  TYR A  29       1.092  -2.808  -5.826  1.00  0.00           C  
ATOM    394  CG  TYR A  29       1.070  -2.331  -4.417  1.00  0.00           C  
ATOM    395  CD1 TYR A  29       2.011  -2.808  -3.521  1.00  0.00           C  
ATOM    396  CD2 TYR A  29       0.140  -1.375  -4.031  1.00  0.00           C  
ATOM    397  CE1 TYR A  29       2.030  -2.330  -2.215  1.00  0.00           C  
ATOM    398  CE2 TYR A  29       0.144  -0.890  -2.726  1.00  0.00           C  
ATOM    399  CZ  TYR A  29       1.092  -1.367  -1.810  1.00  0.00           C  
ATOM    400  OH  TYR A  29       1.105  -0.889  -0.515  1.00  0.00           O  
ATOM    401  H   TYR A  29       1.918  -5.526  -5.507  1.00  0.00           H  
ATOM    402  HA  TYR A  29      -0.636  -4.032  -5.654  1.00  0.00           H  
ATOM    403  HB2 TYR A  29       2.113  -2.922  -6.137  1.00  0.00           H  
ATOM    404  HB3 TYR A  29       0.604  -2.092  -6.450  1.00  0.00           H  
ATOM    405  HD1 TYR A  29       2.726  -3.554  -3.841  1.00  0.00           H  
ATOM    406  HD2 TYR A  29      -0.583  -1.013  -4.746  1.00  0.00           H  
ATOM    407  HE1 TYR A  29       2.764  -2.698  -1.526  1.00  0.00           H  
ATOM    408  HE2 TYR A  29      -0.574  -0.144  -2.432  1.00  0.00           H  
ATOM    409  HH  TYR A  29       1.042   0.068  -0.551  1.00  0.00           H  
ATOM    410  N   ASP A  30      -0.187  -3.882  -8.319  1.00  0.00           N  
ATOM    411  CA  ASP A  30      -0.069  -4.251  -9.751  1.00  0.00           C  
ATOM    412  C   ASP A  30       1.170  -3.629 -10.402  1.00  0.00           C  
ATOM    413  O   ASP A  30       1.858  -4.271 -11.171  1.00  0.00           O  
ATOM    414  CB  ASP A  30      -1.356  -3.765 -10.403  1.00  0.00           C  
ATOM    415  CG  ASP A  30      -1.297  -2.253 -10.647  1.00  0.00           C  
ATOM    416  OD1 ASP A  30      -1.309  -1.515  -9.676  1.00  0.00           O  
ATOM    417  OD2 ASP A  30      -1.241  -1.861 -11.801  1.00  0.00           O  
ATOM    418  H   ASP A  30      -0.767  -3.140  -8.048  1.00  0.00           H  
ATOM    419  HA  ASP A  30      -0.014  -5.306  -9.842  1.00  0.00           H  
ATOM    420  HB2 ASP A  30      -1.480  -4.282 -11.339  1.00  0.00           H  
ATOM    421  HB3 ASP A  30      -2.187  -3.991  -9.753  1.00  0.00           H  
ATOM    422  N   SER A  31       1.468  -2.396 -10.101  1.00  0.00           N  
ATOM    423  CA  SER A  31       2.681  -1.764 -10.717  1.00  0.00           C  
ATOM    424  C   SER A  31       3.916  -2.200  -9.928  1.00  0.00           C  
ATOM    425  O   SER A  31       4.033  -1.859  -8.773  1.00  0.00           O  
ATOM    426  CB  SER A  31       2.460  -0.262 -10.618  1.00  0.00           C  
ATOM    427  OG  SER A  31       1.102   0.034 -10.918  1.00  0.00           O  
ATOM    428  H   SER A  31       0.915  -1.898  -9.448  1.00  0.00           H  
ATOM    429  HA  SER A  31       2.776  -2.033 -11.744  1.00  0.00           H  
ATOM    430  HB2 SER A  31       2.696   0.069  -9.637  1.00  0.00           H  
ATOM    431  HB3 SER A  31       3.105   0.241 -11.336  1.00  0.00           H  
ATOM    432  HG  SER A  31       1.085   0.809 -11.484  1.00  0.00           H  
ATOM    433  N   LYS A  32       4.846  -2.946 -10.501  1.00  0.00           N  
ATOM    434  CA  LYS A  32       6.042  -3.342  -9.687  1.00  0.00           C  
ATOM    435  C   LYS A  32       6.575  -2.050  -9.046  1.00  0.00           C  
ATOM    436  O   LYS A  32       7.013  -2.021  -7.912  1.00  0.00           O  
ATOM    437  CB  LYS A  32       7.051  -3.999 -10.672  1.00  0.00           C  
ATOM    438  CG  LYS A  32       7.816  -2.947 -11.491  1.00  0.00           C  
ATOM    439  CD  LYS A  32       9.071  -3.600 -12.105  1.00  0.00           C  
ATOM    440  CE  LYS A  32       8.657  -4.421 -13.342  1.00  0.00           C  
ATOM    441  NZ  LYS A  32       9.894  -5.140 -13.756  1.00  0.00           N  
ATOM    442  H   LYS A  32       4.761  -3.230 -11.434  1.00  0.00           H  
ATOM    443  HA  LYS A  32       5.747  -4.052  -8.908  1.00  0.00           H  
ATOM    444  HB2 LYS A  32       7.765  -4.606 -10.122  1.00  0.00           H  
ATOM    445  HB3 LYS A  32       6.500  -4.634 -11.357  1.00  0.00           H  
ATOM    446  HG2 LYS A  32       7.185  -2.574 -12.283  1.00  0.00           H  
ATOM    447  HG3 LYS A  32       8.109  -2.133 -10.847  1.00  0.00           H  
ATOM    448  HD2 LYS A  32       9.783  -2.832 -12.397  1.00  0.00           H  
ATOM    449  HD3 LYS A  32       9.535  -4.257 -11.377  1.00  0.00           H  
ATOM    450  HE2 LYS A  32       7.877  -5.129 -13.083  1.00  0.00           H  
ATOM    451  HE3 LYS A  32       8.322  -3.771 -14.140  1.00  0.00           H  
ATOM    452  HZ1 LYS A  32      10.690  -4.469 -13.789  1.00  0.00           H  
ATOM    453  HZ2 LYS A  32      10.103  -5.893 -13.070  1.00  0.00           H  
ATOM    454  HZ3 LYS A  32       9.754  -5.559 -14.696  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.472  -0.956  -9.765  1.00  0.00           N  
ATOM    456  CA  ALA A  33       6.881   0.343  -9.210  1.00  0.00           C  
ATOM    457  C   ALA A  33       6.071   0.620  -7.952  1.00  0.00           C  
ATOM    458  O   ALA A  33       6.617   0.996  -6.952  1.00  0.00           O  
ATOM    459  CB  ALA A  33       6.538   1.367 -10.292  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.081  -0.984 -10.652  1.00  0.00           H  
ATOM    461  HA  ALA A  33       7.940   0.347  -8.993  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       6.937   1.041 -11.241  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       5.461   1.455 -10.364  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       6.959   2.327 -10.031  1.00  0.00           H  
ATOM    465  N   ILE A  34       4.763   0.420  -7.971  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.984   0.669  -6.747  1.00  0.00           C  
ATOM    467  C   ILE A  34       4.529  -0.187  -5.621  1.00  0.00           C  
ATOM    468  O   ILE A  34       4.438   0.136  -4.459  1.00  0.00           O  
ATOM    469  CB  ILE A  34       2.578   0.320  -7.130  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       1.989   1.485  -7.926  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       1.740   0.094  -5.874  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       0.477   1.359  -7.925  1.00  0.00           C  
ATOM    473  H   ILE A  34       4.299   0.080  -8.772  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.037   1.688  -6.490  1.00  0.00           H  
ATOM    475  HB  ILE A  34       2.605  -0.565  -7.748  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       2.271   2.419  -7.464  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       2.355   1.461  -8.937  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       2.260  -0.575  -5.211  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       1.579   1.038  -5.377  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       0.789  -0.332  -6.149  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       0.208   0.341  -8.160  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       0.106   1.609  -6.941  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       0.058   2.028  -8.656  1.00  0.00           H  
ATOM    484  N   CYS A  35       5.135  -1.263  -5.978  1.00  0.00           N  
ATOM    485  CA  CYS A  35       5.749  -2.136  -4.934  1.00  0.00           C  
ATOM    486  C   CYS A  35       6.806  -1.292  -4.235  1.00  0.00           C  
ATOM    487  O   CYS A  35       6.658  -0.932  -3.098  1.00  0.00           O  
ATOM    488  CB  CYS A  35       6.404  -3.323  -5.656  1.00  0.00           C  
ATOM    489  SG  CYS A  35       7.333  -4.319  -4.458  1.00  0.00           S  
ATOM    490  H   CYS A  35       5.199  -1.467  -6.930  1.00  0.00           H  
ATOM    491  HA  CYS A  35       5.003  -2.478  -4.229  1.00  0.00           H  
ATOM    492  HB2 CYS A  35       5.638  -3.938  -6.118  1.00  0.00           H  
ATOM    493  HB3 CYS A  35       7.088  -2.957  -6.411  1.00  0.00           H  
ATOM    494  N   ASN A  36       7.852  -0.926  -4.921  1.00  0.00           N  
ATOM    495  CA  ASN A  36       8.885  -0.049  -4.265  1.00  0.00           C  
ATOM    496  C   ASN A  36       8.233   1.237  -3.699  1.00  0.00           C  
ATOM    497  O   ASN A  36       8.402   1.585  -2.548  1.00  0.00           O  
ATOM    498  CB  ASN A  36       9.883   0.306  -5.388  1.00  0.00           C  
ATOM    499  CG  ASN A  36      10.924   1.296  -4.854  1.00  0.00           C  
ATOM    500  OD1 ASN A  36      11.414   1.141  -3.753  1.00  0.00           O  
ATOM    501  ND2 ASN A  36      11.283   2.313  -5.590  1.00  0.00           N  
ATOM    502  H   ASN A  36       7.947  -1.203  -5.875  1.00  0.00           H  
ATOM    503  HA  ASN A  36       9.391  -0.583  -3.470  1.00  0.00           H  
ATOM    504  HB2 ASN A  36      10.388  -0.591  -5.726  1.00  0.00           H  
ATOM    505  HB3 ASN A  36       9.354   0.757  -6.222  1.00  0.00           H  
ATOM    506 HD21 ASN A  36      10.891   2.441  -6.478  1.00  0.00           H  
ATOM    507 HD22 ASN A  36      11.948   2.949  -5.253  1.00  0.00           H  
ATOM    508  N   LYS A  37       7.528   1.950  -4.531  1.00  0.00           N  
ATOM    509  CA  LYS A  37       6.877   3.242  -4.140  1.00  0.00           C  
ATOM    510  C   LYS A  37       5.824   3.123  -3.022  1.00  0.00           C  
ATOM    511  O   LYS A  37       6.069   3.476  -1.888  1.00  0.00           O  
ATOM    512  CB  LYS A  37       6.209   3.716  -5.430  1.00  0.00           C  
ATOM    513  CG  LYS A  37       5.783   5.188  -5.307  1.00  0.00           C  
ATOM    514  CD  LYS A  37       4.514   5.299  -4.455  1.00  0.00           C  
ATOM    515  CE  LYS A  37       3.636   6.449  -4.969  1.00  0.00           C  
ATOM    516  NZ  LYS A  37       3.691   7.484  -3.900  1.00  0.00           N  
ATOM    517  H   LYS A  37       7.441   1.646  -5.451  1.00  0.00           H  
ATOM    518  HA  LYS A  37       7.635   3.949  -3.858  1.00  0.00           H  
ATOM    519  HB2 LYS A  37       6.903   3.609  -6.251  1.00  0.00           H  
ATOM    520  HB3 LYS A  37       5.340   3.106  -5.614  1.00  0.00           H  
ATOM    521  HG2 LYS A  37       6.578   5.754  -4.843  1.00  0.00           H  
ATOM    522  HG3 LYS A  37       5.587   5.587  -6.291  1.00  0.00           H  
ATOM    523  HD2 LYS A  37       3.962   4.373  -4.513  1.00  0.00           H  
ATOM    524  HD3 LYS A  37       4.787   5.488  -3.427  1.00  0.00           H  
ATOM    525  HE2 LYS A  37       4.029   6.841  -5.897  1.00  0.00           H  
ATOM    526  HE3 LYS A  37       2.618   6.114  -5.104  1.00  0.00           H  
ATOM    527  HZ1 LYS A  37       3.339   7.082  -3.009  1.00  0.00           H  
ATOM    528  HZ2 LYS A  37       4.674   7.797  -3.772  1.00  0.00           H  
ATOM    529  HZ3 LYS A  37       3.101   8.296  -4.174  1.00  0.00           H  
ATOM    530  N   ASN A  38       4.634   2.687  -3.357  1.00  0.00           N  
ATOM    531  CA  ASN A  38       3.539   2.602  -2.377  1.00  0.00           C  
ATOM    532  C   ASN A  38       3.851   1.677  -1.229  1.00  0.00           C  
ATOM    533  O   ASN A  38       3.381   1.866  -0.123  1.00  0.00           O  
ATOM    534  CB  ASN A  38       2.398   2.080  -3.203  1.00  0.00           C  
ATOM    535  CG  ASN A  38       1.796   3.216  -4.020  1.00  0.00           C  
ATOM    536  OD1 ASN A  38       1.064   4.038  -3.504  1.00  0.00           O  
ATOM    537  ND2 ASN A  38       2.117   3.320  -5.273  1.00  0.00           N  
ATOM    538  H   ASN A  38       4.438   2.435  -4.276  1.00  0.00           H  
ATOM    539  HA  ASN A  38       3.292   3.560  -2.027  1.00  0.00           H  
ATOM    540  HB2 ASN A  38       2.788   1.337  -3.880  1.00  0.00           H  
ATOM    541  HB3 ASN A  38       1.657   1.654  -2.560  1.00  0.00           H  
ATOM    542 HD21 ASN A  38       2.743   2.677  -5.664  1.00  0.00           H  
ATOM    543 HD22 ASN A  38       1.729   4.033  -5.825  1.00  0.00           H  
ATOM    544  N   CYS A  39       4.616   0.670  -1.475  1.00  0.00           N  
ATOM    545  CA  CYS A  39       4.928  -0.284  -0.358  1.00  0.00           C  
ATOM    546  C   CYS A  39       5.437   0.461   0.883  1.00  0.00           C  
ATOM    547  O   CYS A  39       5.208   0.046   2.003  1.00  0.00           O  
ATOM    548  CB  CYS A  39       6.016  -1.211  -0.868  1.00  0.00           C  
ATOM    549  SG  CYS A  39       5.323  -2.296  -2.138  1.00  0.00           S  
ATOM    550  H   CYS A  39       4.965   0.534  -2.401  1.00  0.00           H  
ATOM    551  HA  CYS A  39       4.052  -0.854  -0.115  1.00  0.00           H  
ATOM    552  HB2 CYS A  39       6.819  -0.621  -1.281  1.00  0.00           H  
ATOM    553  HB3 CYS A  39       6.394  -1.811  -0.048  1.00  0.00           H