REMARK ID 695509 MODEL 1 GciS-mega
PFRMAT TS
TARGET GciS-mega
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.082 -11.970  -8.448  1.00  5.32           N  
ATOM      2  CA  MET A   1      12.273 -11.290  -8.941  1.00  5.32           C  
ATOM      3  C   MET A   1      12.130  -9.800  -8.635  1.00  5.32           C  
ATOM      4  O   MET A   1      11.766  -9.412  -7.528  1.00  5.32           O  
ATOM      5  CB  MET A   1      12.392 -11.492 -10.455  1.00  5.32           C  
ATOM      6  CG  MET A   1      12.548 -12.914 -10.929  1.00  5.32           C  
ATOM      7  SD  MET A   1      12.634 -12.989 -12.735  1.00  5.32           S  
ATOM      8  CE  MET A   1      12.332 -14.721 -13.044  1.00  5.32           C  
ATOM      9 1H   MET A   1      11.123 -12.056  -7.445  1.00  5.32           H  
ATOM     10 2H   MET A   1      10.262 -11.422  -8.691  1.00  5.32           H  
ATOM     11 3H   MET A   1      11.010 -12.884  -8.868  1.00  5.32           H  
ATOM     12  HA  MET A   1      13.150 -11.669  -8.428  1.00  5.32           H  
ATOM     13 1HB  MET A   1      11.519 -11.061 -10.954  1.00  5.32           H  
ATOM     14 2HB  MET A   1      13.284 -10.984 -10.824  1.00  5.32           H  
ATOM     15 1HG  MET A   1      13.460 -13.348 -10.515  1.00  5.32           H  
ATOM     16 2HG  MET A   1      11.698 -13.510 -10.595  1.00  5.32           H  
ATOM     17 1HE  MET A   1      12.367 -14.909 -14.117  1.00  5.32           H  
ATOM     18 2HE  MET A   1      13.084 -15.317 -12.546  1.00  5.32           H  
ATOM     19 3HE  MET A   1      11.350 -14.991 -12.658  1.00  5.32           H  
ATOM     20  N   SER A   2      12.394  -8.973  -9.645  1.00  5.18           N  
ATOM     21  CA  SER A   2      12.225  -7.518  -9.572  1.00  5.18           C  
ATOM     22  C   SER A   2      12.803  -6.707  -8.394  1.00  5.18           C  
ATOM     23  O   SER A   2      12.037  -6.000  -7.749  1.00  5.18           O  
ATOM     24  CB  SER A   2      10.780  -7.151  -9.762  1.00  5.18           C  
ATOM     25  OG  SER A   2      10.346  -7.500 -11.054  1.00  5.18           O  
ATOM     26  H   SER A   2      12.717  -9.352 -10.515  1.00  5.18           H  
ATOM     27  HA  SER A   2      12.705  -7.142 -10.457  1.00  5.18           H  
ATOM     28 1HB  SER A   2      10.182  -7.660  -9.029  1.00  5.18           H  
ATOM     29 2HB  SER A   2      10.651  -6.081  -9.601  1.00  5.18           H  
ATOM     30  HG  SER A   2       9.427  -7.179 -11.110  1.00  5.18           H  
ATOM     31  N   CYS A   3      14.118  -6.725  -8.105  1.00  5.13           N  
ATOM     32  CA  CYS A   3      15.180  -7.524  -8.720  1.00  5.13           C  
ATOM     33  C   CYS A   3      16.142  -8.044  -7.677  1.00  5.13           C  
ATOM     34  O   CYS A   3      16.563  -9.203  -7.716  1.00  5.13           O  
ATOM     35  CB  CYS A   3      15.994  -6.693  -9.701  1.00  5.13           C  
ATOM     36  SG  CYS A   3      15.119  -6.147 -11.124  1.00  5.13           S  
ATOM     37  H   CYS A   3      14.380  -6.138  -7.324  1.00  5.13           H  
ATOM     38  HA  CYS A   3      14.748  -8.366  -9.239  1.00  5.13           H  
ATOM     39 1HB  CYS A   3      16.362  -5.819  -9.184  1.00  5.13           H  
ATOM     40 2HB  CYS A   3      16.855  -7.251 -10.026  1.00  5.13           H  
ATOM     41  N   GLY A   4      16.527  -7.144  -6.794  1.00  5.16           N  
ATOM     42  CA  GLY A   4      17.551  -7.397  -5.822  1.00  5.16           C  
ATOM     43  C   GLY A   4      16.999  -7.395  -4.426  1.00  5.16           C  
ATOM     44  O   GLY A   4      15.867  -7.807  -4.204  1.00  5.16           O  
ATOM     45  H   GLY A   4      16.118  -6.225  -6.812  1.00  5.16           H  
ATOM     46 1HA  GLY A   4      18.001  -8.355  -6.029  1.00  5.16           H  
ATOM     47 2HA  GLY A   4      18.318  -6.638  -5.923  1.00  5.16           H  
ATOM     48  N   ILE A   5      17.787  -6.894  -3.488  1.00  5.24           N  
ATOM     49  CA  ILE A   5      17.411  -6.924  -2.082  1.00  5.24           C  
ATOM     50  C   ILE A   5      16.919  -5.583  -1.519  1.00  5.24           C  
ATOM     51  O   ILE A   5      16.426  -5.558  -0.383  1.00  5.24           O  
ATOM     52  CB  ILE A   5      18.641  -7.339  -1.243  1.00  5.24           C  
ATOM     53  CG1 ILE A   5      19.739  -6.286  -1.312  1.00  5.24           C  
ATOM     54  CG2 ILE A   5      19.201  -8.614  -1.798  1.00  5.24           C  
ATOM     55  CD1 ILE A   5      20.866  -6.526  -0.351  1.00  5.24           C  
ATOM     56  H   ILE A   5      18.711  -6.575  -3.773  1.00  5.24           H  
ATOM     57  HA  ILE A   5      16.632  -7.674  -1.954  1.00  5.24           H  
ATOM     58  HB  ILE A   5      18.357  -7.458  -0.210  1.00  5.24           H  
ATOM     59 1HG1 ILE A   5      20.148  -6.277  -2.296  1.00  5.24           H  
ATOM     60 2HG1 ILE A   5      19.318  -5.309  -1.093  1.00  5.24           H  
ATOM     61 1HG2 ILE A   5      20.070  -8.923  -1.225  1.00  5.24           H  
ATOM     62 2HG2 ILE A   5      18.463  -9.372  -1.754  1.00  5.24           H  
ATOM     63 3HG2 ILE A   5      19.487  -8.453  -2.835  1.00  5.24           H  
ATOM     64 1HD1 ILE A   5      21.608  -5.737  -0.463  1.00  5.24           H  
ATOM     65 2HD1 ILE A   5      20.482  -6.522   0.670  1.00  5.24           H  
ATOM     66 3HD1 ILE A   5      21.323  -7.490  -0.564  1.00  5.24           H  
ATOM     67  N   GLY A   6      17.025  -4.505  -2.328  1.00  5.32           N  
ATOM     68  CA  GLY A   6      16.786  -3.116  -1.935  1.00  5.32           C  
ATOM     69  C   GLY A   6      15.665  -2.331  -2.638  1.00  5.32           C  
ATOM     70  O   GLY A   6      15.906  -1.207  -3.100  1.00  5.32           O  
ATOM     71  H   GLY A   6      17.343  -4.625  -3.286  1.00  5.32           H  
ATOM     72 1HA  GLY A   6      16.594  -3.094  -0.862  1.00  5.32           H  
ATOM     73 2HA  GLY A   6      17.718  -2.571  -2.074  1.00  5.32           H  
ATOM     74  N   GLY A   7      14.472  -2.898  -2.746  1.00  5.35           N  
ATOM     75  CA  GLY A   7      13.344  -2.146  -3.308  1.00  5.35           C  
ATOM     76  C   GLY A   7      12.061  -2.949  -3.304  1.00  5.35           C  
ATOM     77  O   GLY A   7      12.083  -4.168  -3.336  1.00  5.35           O  
ATOM     78  H   GLY A   7      14.337  -3.835  -2.406  1.00  5.35           H  
ATOM     79 1HA  GLY A   7      13.202  -1.218  -2.753  1.00  5.35           H  
ATOM     80 2HA  GLY A   7      13.575  -1.876  -4.329  1.00  5.35           H  
ATOM     81  N   PHE A   8      10.929  -2.272  -3.312  1.00  5.26           N  
ATOM     82  CA  PHE A   8       9.667  -2.999  -3.333  1.00  5.26           C  
ATOM     83  C   PHE A   8       9.544  -3.792  -4.620  1.00  5.26           C  
ATOM     84  O   PHE A   8       9.817  -3.263  -5.699  1.00  5.26           O  
ATOM     85  CB  PHE A   8       8.475  -2.054  -3.195  1.00  5.26           C  
ATOM     86  CG  PHE A   8       7.163  -2.771  -3.230  1.00  5.26           C  
ATOM     87  CD1 PHE A   8       6.715  -3.479  -2.133  1.00  5.26           C  
ATOM     88  CD2 PHE A   8       6.370  -2.740  -4.369  1.00  5.26           C  
ATOM     89  CE1 PHE A   8       5.508  -4.152  -2.174  1.00  5.26           C  
ATOM     90  CE2 PHE A   8       5.168  -3.406  -4.412  1.00  5.26           C  
ATOM     91  CZ  PHE A   8       4.736  -4.117  -3.316  1.00  5.26           C  
ATOM     92  H   PHE A   8      10.951  -1.264  -3.300  1.00  5.26           H  
ATOM     93  HA  PHE A   8       9.654  -3.701  -2.494  1.00  5.26           H  
ATOM     94 1HB  PHE A   8       8.533  -1.510  -2.267  1.00  5.26           H  
ATOM     95 2HB  PHE A   8       8.485  -1.328  -4.006  1.00  5.26           H  
ATOM     96  HD1 PHE A   8       7.329  -3.508  -1.234  1.00  5.26           H  
ATOM     97  HD2 PHE A   8       6.714  -2.176  -5.237  1.00  5.26           H  
ATOM     98  HE1 PHE A   8       5.170  -4.710  -1.304  1.00  5.26           H  
ATOM     99  HE2 PHE A   8       4.558  -3.371  -5.316  1.00  5.26           H  
ATOM    100  HZ  PHE A   8       3.784  -4.647  -3.348  1.00  5.26           H  
ATOM    101  N   GLY A   9       9.132  -5.052  -4.522  1.00  5.05           N  
ATOM    102  CA  GLY A   9       8.987  -5.835  -5.732  1.00  5.05           C  
ATOM    103  C   GLY A   9       8.678  -7.312  -5.514  1.00  5.05           C  
ATOM    104  O   GLY A   9       8.493  -7.791  -4.394  1.00  5.05           O  
ATOM    105  H   GLY A   9       8.933  -5.453  -3.617  1.00  5.05           H  
ATOM    106 1HA  GLY A   9       8.199  -5.391  -6.341  1.00  5.05           H  
ATOM    107 2HA  GLY A   9       9.906  -5.751  -6.313  1.00  5.05           H  
ATOM    108  N   GLY A  10       8.583  -7.995  -6.641  1.00  4.79           N  
ATOM    109  CA  GLY A  10       8.295  -9.413  -6.821  1.00  4.79           C  
ATOM    110  C   GLY A  10       8.149  -9.535  -8.327  1.00  4.79           C  
ATOM    111  O   GLY A  10       8.768 -10.370  -8.997  1.00  4.79           O  
ATOM    112  H   GLY A  10       8.761  -7.473  -7.488  1.00  4.79           H  
ATOM    113 1HA  GLY A  10       9.121 -10.022  -6.455  1.00  4.79           H  
ATOM    114 2HA  GLY A  10       7.377  -9.697  -6.308  1.00  4.79           H  
ATOM    115  N   CYS A  11       7.324  -8.623  -8.826  1.00  4.58           N  
ATOM    116  CA  CYS A  11       7.039  -8.364 -10.228  1.00  4.58           C  
ATOM    117  C   CYS A  11       6.595  -6.908 -10.319  1.00  4.58           C  
ATOM    118  O   CYS A  11       7.427  -6.000 -10.254  1.00  4.58           O  
ATOM    119  CB  CYS A  11       5.980  -9.289 -10.815  1.00  4.58           C  
ATOM    120  SG  CYS A  11       5.641  -8.928 -12.584  1.00  4.58           S  
ATOM    121  H   CYS A  11       6.852  -8.033  -8.153  1.00  4.58           H  
ATOM    122  HA  CYS A  11       7.949  -8.497 -10.809  1.00  4.58           H  
ATOM    123 1HB  CYS A  11       6.329 -10.322 -10.748  1.00  4.58           H  
ATOM    124 2HB  CYS A  11       5.055  -9.229 -10.252  1.00  4.58           H  
ATOM    125  HG  CYS A  11       5.549  -7.573 -12.450  1.00  4.58           H  
ATOM    126  N   GLY A  12       5.285  -6.692 -10.416  1.00  4.47           N  
ATOM    127  CA  GLY A  12       4.725  -5.357 -10.482  1.00  4.47           C  
ATOM    128  C   GLY A  12       4.848  -4.869 -11.911  1.00  4.47           C  
ATOM    129  O   GLY A  12       5.401  -5.584 -12.738  1.00  4.47           O  
ATOM    130  H   GLY A  12       4.649  -7.475 -10.454  1.00  4.47           H  
ATOM    131 1HA  GLY A  12       3.684  -5.407 -10.170  1.00  4.47           H  
ATOM    132 2HA  GLY A  12       5.254  -4.694  -9.798  1.00  4.47           H  
ATOM    133  N   PRO A  13       4.326  -3.674 -12.233  1.00  4.50           N  
ATOM    134  CA  PRO A  13       4.373  -3.029 -13.537  1.00  4.50           C  
ATOM    135  C   PRO A  13       5.796  -2.831 -14.087  1.00  4.50           C  
ATOM    136  O   PRO A  13       5.965  -2.797 -15.307  1.00  4.50           O  
ATOM    137  CB  PRO A  13       3.725  -1.677 -13.228  1.00  4.50           C  
ATOM    138  CG  PRO A  13       2.848  -1.908 -12.045  1.00  4.50           C  
ATOM    139  CD  PRO A  13       3.590  -2.906 -11.211  1.00  4.50           C  
ATOM    140  HA  PRO A  13       3.759  -3.601 -14.247  1.00  4.50           H  
ATOM    141 1HB  PRO A  13       4.497  -0.945 -13.010  1.00  4.50           H  
ATOM    142 2HB  PRO A  13       3.164  -1.322 -14.099  1.00  4.50           H  
ATOM    143 1HG  PRO A  13       2.689  -0.949 -11.513  1.00  4.50           H  
ATOM    144 2HG  PRO A  13       1.859  -2.262 -12.368  1.00  4.50           H  
ATOM    145 1HD  PRO A  13       4.289  -2.406 -10.542  1.00  4.50           H  
ATOM    146 2HD  PRO A  13       2.849  -3.501 -10.675  1.00  4.50           H  
ATOM    147  N   CYS A  14       6.783  -2.741 -13.163  1.00  4.69           N  
ATOM    148  CA  CYS A  14       8.234  -2.556 -13.301  1.00  4.69           C  
ATOM    149  C   CYS A  14       8.700  -1.076 -13.228  1.00  4.69           C  
ATOM    150  O   CYS A  14       9.112  -0.655 -12.156  1.00  4.69           O  
ATOM    151  CB  CYS A  14       8.782  -3.258 -14.544  1.00  4.69           C  
ATOM    152  SG  CYS A  14       8.734  -5.068 -14.452  1.00  4.69           S  
ATOM    153  H   CYS A  14       6.441  -2.804 -12.213  1.00  4.69           H  
ATOM    154  HA  CYS A  14       8.705  -3.065 -12.459  1.00  4.69           H  
ATOM    155 1HB  CYS A  14       8.211  -2.985 -15.382  1.00  4.69           H  
ATOM    156 2HB  CYS A  14       9.813  -2.947 -14.716  1.00  4.69           H  
ATOM    157  N   GLY A  15       8.615  -0.208 -14.283  1.00  5.03           N  
ATOM    158  CA  GLY A  15       8.151  -0.386 -15.651  1.00  5.03           C  
ATOM    159  C   GLY A  15       8.017   0.916 -16.492  1.00  5.03           C  
ATOM    160  O   GLY A  15       8.532   0.926 -17.606  1.00  5.03           O  
ATOM    161  H   GLY A  15       8.925   0.735 -14.092  1.00  5.03           H  
ATOM    162 1HA  GLY A  15       8.867  -1.014 -16.173  1.00  5.03           H  
ATOM    163 2HA  GLY A  15       7.219  -0.909 -15.661  1.00  5.03           H  
ATOM    164  N   PHE A  16       7.318   2.014 -16.064  1.00  5.52           N  
ATOM    165  CA  PHE A  16       6.628   2.362 -14.795  1.00  5.52           C  
ATOM    166  C   PHE A  16       7.665   2.787 -13.736  1.00  5.52           C  
ATOM    167  O   PHE A  16       8.840   2.469 -13.902  1.00  5.52           O  
ATOM    168  CB  PHE A  16       5.661   1.254 -14.311  1.00  5.52           C  
ATOM    169  CG  PHE A  16       4.451   1.049 -15.196  1.00  5.52           C  
ATOM    170  CD1 PHE A  16       4.465   0.194 -16.308  1.00  5.52           C  
ATOM    171  CD2 PHE A  16       3.270   1.701 -14.895  1.00  5.52           C  
ATOM    172  CE1 PHE A  16       3.338   0.018 -17.076  1.00  5.52           C  
ATOM    173  CE2 PHE A  16       2.141   1.524 -15.665  1.00  5.52           C  
ATOM    174  CZ  PHE A  16       2.177   0.681 -16.758  1.00  5.52           C  
ATOM    175  H   PHE A  16       7.276   2.751 -16.753  1.00  5.52           H  
ATOM    176  HA  PHE A  16       6.005   3.230 -15.008  1.00  5.52           H  
ATOM    177 1HB  PHE A  16       6.123   0.334 -14.180  1.00  5.52           H  
ATOM    178 2HB  PHE A  16       5.291   1.495 -13.332  1.00  5.52           H  
ATOM    179  HD1 PHE A  16       5.357  -0.343 -16.573  1.00  5.52           H  
ATOM    180  HD2 PHE A  16       3.236   2.361 -14.029  1.00  5.52           H  
ATOM    181  HE1 PHE A  16       3.363  -0.652 -17.940  1.00  5.52           H  
ATOM    182  HE2 PHE A  16       1.218   2.047 -15.410  1.00  5.52           H  
ATOM    183  HZ  PHE A  16       1.286   0.539 -17.367  1.00  5.52           H  
ATOM    184  N   GLY A  17       7.288   3.515 -12.673  1.00  6.12           N  
ATOM    185  CA  GLY A  17       5.940   3.940 -12.278  1.00  6.12           C  
ATOM    186  C   GLY A  17       5.662   3.272 -10.940  1.00  6.12           C  
ATOM    187  O   GLY A  17       6.447   2.435 -10.506  1.00  6.12           O  
ATOM    188  H   GLY A  17       8.031   3.792 -12.045  1.00  6.12           H  
ATOM    189 1HA  GLY A  17       5.919   5.023 -12.162  1.00  6.12           H  
ATOM    190 2HA  GLY A  17       5.182   3.679 -13.006  1.00  6.12           H  
ATOM    191  N   GLY A  18       4.588   3.645 -10.265  1.00  6.76           N  
ATOM    192  CA  GLY A  18       4.358   3.072  -8.944  1.00  6.76           C  
ATOM    193  C   GLY A  18       4.107   1.566  -8.988  1.00  6.76           C  
ATOM    194  O   GLY A  18       3.467   1.057  -9.905  1.00  6.76           O  
ATOM    195  H   GLY A  18       3.948   4.325 -10.649  1.00  6.76           H  
ATOM    196 1HA  GLY A  18       5.217   3.282  -8.311  1.00  6.76           H  
ATOM    197 2HA  GLY A  18       3.504   3.568  -8.485  1.00  6.76           H  
ATOM    198  N   GLY A  19       4.571   0.865  -7.946  1.00  7.35           N  
ATOM    199  CA  GLY A  19       4.351  -0.575  -7.793  1.00  7.35           C  
ATOM    200  C   GLY A  19       3.131  -0.859  -6.918  1.00  7.35           C  
ATOM    201  O   GLY A  19       2.815  -2.009  -6.614  1.00  7.35           O  
ATOM    202  H   GLY A  19       5.116   1.344  -7.243  1.00  7.35           H  
ATOM    203 1HA  GLY A  19       4.212  -1.022  -8.770  1.00  7.35           H  
ATOM    204 2HA  GLY A  19       5.237  -1.030  -7.349  1.00  7.35           H  
ATOM    205  N   PHE A  20       2.474   0.225  -6.507  1.00  7.83           N  
ATOM    206  CA  PHE A  20       1.305   0.290  -5.615  1.00  7.83           C  
ATOM    207  C   PHE A  20       1.566  -0.134  -4.155  1.00  7.83           C  
ATOM    208  O   PHE A  20       0.675  -0.054  -3.313  1.00  7.83           O  
ATOM    209  CB  PHE A  20       0.149  -0.516  -6.207  1.00  7.83           C  
ATOM    210  CG  PHE A  20      -0.200  -0.064  -7.606  1.00  7.83           C  
ATOM    211  CD1 PHE A  20       0.223  -0.783  -8.718  1.00  7.83           C  
ATOM    212  CD2 PHE A  20      -0.924   1.100  -7.811  1.00  7.83           C  
ATOM    213  CE1 PHE A  20      -0.078  -0.354  -9.993  1.00  7.83           C  
ATOM    214  CE2 PHE A  20      -1.224   1.531  -9.087  1.00  7.83           C  
ATOM    215  CZ  PHE A  20      -0.799   0.803 -10.178  1.00  7.83           C  
ATOM    216  H   PHE A  20       2.822   1.102  -6.859  1.00  7.83           H  
ATOM    217  HA  PHE A  20       0.978   1.331  -5.590  1.00  7.83           H  
ATOM    218 1HB  PHE A  20       0.399  -1.573  -6.237  1.00  7.83           H  
ATOM    219 2HB  PHE A  20      -0.733  -0.407  -5.580  1.00  7.83           H  
ATOM    220  HD1 PHE A  20       0.798  -1.698  -8.573  1.00  7.83           H  
ATOM    221  HD2 PHE A  20      -1.257   1.681  -6.948  1.00  7.83           H  
ATOM    222  HE1 PHE A  20       0.257  -0.927 -10.854  1.00  7.83           H  
ATOM    223  HE2 PHE A  20      -1.794   2.448  -9.233  1.00  7.83           H  
ATOM    224  HZ  PHE A  20      -1.033   1.143 -11.185  1.00  7.83           H  
ATOM    225  N   GLY A  21       2.811  -0.481  -3.846  1.00  8.17           N  
ATOM    226  CA  GLY A  21       3.293  -0.733  -2.490  1.00  8.17           C  
ATOM    227  C   GLY A  21       4.513   0.155  -2.289  1.00  8.17           C  
ATOM    228  O   GLY A  21       5.326  -0.043  -1.384  1.00  8.17           O  
ATOM    229  H   GLY A  21       3.481  -0.577  -4.595  1.00  8.17           H  
ATOM    230 1HA  GLY A  21       2.522  -0.488  -1.761  1.00  8.17           H  
ATOM    231 2HA  GLY A  21       3.556  -1.777  -2.366  1.00  8.17           H  
ATOM    232  N   GLY A  22       4.607   1.159  -3.156  1.00  8.39           N  
ATOM    233  CA  GLY A  22       5.721   2.086  -3.207  1.00  8.39           C  
ATOM    234  C   GLY A  22       6.771   1.482  -4.121  1.00  8.39           C  
ATOM    235  O   GLY A  22       6.575   0.382  -4.634  1.00  8.39           O  
ATOM    236  H   GLY A  22       3.859   1.265  -3.821  1.00  8.39           H  
ATOM    237 1HA  GLY A  22       5.391   3.049  -3.596  1.00  8.39           H  
ATOM    238 2HA  GLY A  22       6.129   2.242  -2.210  1.00  8.39           H  
ATOM    239  N   ILE A  23       7.852   2.214  -4.367  1.00  8.49           N  
ATOM    240  CA  ILE A  23       8.944   1.718  -5.208  1.00  8.49           C  
ATOM    241  C   ILE A  23      10.260   1.764  -4.433  1.00  8.49           C  
ATOM    242  O   ILE A  23      11.326   1.442  -4.955  1.00  8.49           O  
ATOM    243  CB  ILE A  23       9.053   2.535  -6.509  1.00  8.49           C  
ATOM    244  CG1 ILE A  23       9.368   3.996  -6.194  1.00  8.49           C  
ATOM    245  CG2 ILE A  23       7.757   2.434  -7.300  1.00  8.49           C  
ATOM    246  CD1 ILE A  23       9.719   4.810  -7.418  1.00  8.49           C  
ATOM    247  H   ILE A  23       7.930   3.134  -3.954  1.00  8.49           H  
ATOM    248  HA  ILE A  23       8.742   0.681  -5.476  1.00  8.49           H  
ATOM    249  HB  ILE A  23       9.870   2.140  -7.112  1.00  8.49           H  
ATOM    250 1HG1 ILE A  23       8.504   4.449  -5.711  1.00  8.49           H  
ATOM    251 2HG1 ILE A  23      10.210   4.036  -5.502  1.00  8.49           H  
ATOM    252 1HG2 ILE A  23       7.847   3.001  -8.230  1.00  8.49           H  
ATOM    253 2HG2 ILE A  23       7.555   1.389  -7.537  1.00  8.49           H  
ATOM    254 3HG2 ILE A  23       6.944   2.838  -6.710  1.00  8.49           H  
ATOM    255 1HD1 ILE A  23       9.933   5.838  -7.122  1.00  8.49           H  
ATOM    256 2HD1 ILE A  23      10.598   4.382  -7.899  1.00  8.49           H  
ATOM    257 3HD1 ILE A  23       8.881   4.800  -8.115  1.00  8.49           H  
ATOM    258  N   SER A  24      10.160   2.193  -3.177  1.00  8.48           N  
ATOM    259  CA  SER A  24      11.301   2.402  -2.289  1.00  8.48           C  
ATOM    260  C   SER A  24      11.195   1.572  -1.015  1.00  8.48           C  
ATOM    261  O   SER A  24      11.817   1.887  -0.002  1.00  8.48           O  
ATOM    262  CB  SER A  24      11.413   3.870  -1.943  1.00  8.48           C  
ATOM    263  OG  SER A  24      10.237   4.332  -1.330  1.00  8.48           O  
ATOM    264  H   SER A  24       9.242   2.401  -2.821  1.00  8.48           H  
ATOM    265  HA  SER A  24      12.207   2.097  -2.814  1.00  8.48           H  
ATOM    266 1HB  SER A  24      12.259   4.021  -1.275  1.00  8.48           H  
ATOM    267 2HB  SER A  24      11.603   4.442  -2.851  1.00  8.48           H  
ATOM    268  HG  SER A  24      10.134   3.806  -0.530  1.00  8.48           H  
ATOM    269  N   GLY A  25      10.370   0.532  -1.069  1.00  8.37           N  
ATOM    270  CA  GLY A  25      10.159  -0.368   0.061  1.00  8.37           C  
ATOM    271  C   GLY A  25      11.250  -1.422   0.068  1.00  8.37           C  
ATOM    272  O   GLY A  25      12.357  -1.166  -0.402  1.00  8.37           O  
ATOM    273  H   GLY A  25       9.882   0.356  -1.932  1.00  8.37           H  
ATOM    274 1HA  GLY A  25      10.179   0.194   0.993  1.00  8.37           H  
ATOM    275 2HA  GLY A  25       9.180  -0.843  -0.017  1.00  8.37           H  
ATOM    276  N   TYR A  26      10.960  -2.600   0.593  1.00  8.19           N  
ATOM    277  CA  TYR A  26      12.000  -3.615   0.674  1.00  8.19           C  
ATOM    278  C   TYR A  26      11.700  -4.815  -0.197  1.00  8.19           C  
ATOM    279  O   TYR A  26      10.545  -5.217  -0.339  1.00  8.19           O  
ATOM    280  CB  TYR A  26      12.138  -4.115   2.104  1.00  8.19           C  
ATOM    281  CG  TYR A  26      12.594  -3.118   3.109  1.00  8.19           C  
ATOM    282  CD1 TYR A  26      11.663  -2.325   3.766  1.00  8.19           C  
ATOM    283  CD2 TYR A  26      13.937  -2.997   3.396  1.00  8.19           C  
ATOM    284  CE1 TYR A  26      12.085  -1.409   4.710  1.00  8.19           C  
ATOM    285  CE2 TYR A  26      14.360  -2.085   4.336  1.00  8.19           C  
ATOM    286  CZ  TYR A  26      13.443  -1.292   4.994  1.00  8.19           C  
ATOM    287  OH  TYR A  26      13.872  -0.381   5.934  1.00  8.19           O  
ATOM    288  H   TYR A  26      10.037  -2.783   0.958  1.00  8.19           H  
ATOM    289  HA  TYR A  26      12.946  -3.189   0.338  1.00  8.19           H  
ATOM    290 1HB  TYR A  26      11.182  -4.474   2.417  1.00  8.19           H  
ATOM    291 2HB  TYR A  26      12.823  -4.953   2.134  1.00  8.19           H  
ATOM    292  HD1 TYR A  26      10.602  -2.430   3.539  1.00  8.19           H  
ATOM    293  HD2 TYR A  26      14.664  -3.627   2.879  1.00  8.19           H  
ATOM    294  HE1 TYR A  26      11.357  -0.785   5.232  1.00  8.19           H  
ATOM    295  HE2 TYR A  26      15.422  -1.993   4.562  1.00  8.19           H  
ATOM    296  HH  TYR A  26      13.119   0.090   6.294  1.00  8.19           H  
ATOM    297  N   ALA A  27      12.762  -5.412  -0.746  1.00  7.95           N  
ATOM    298  CA  ALA A  27      12.669  -6.685  -1.467  1.00  7.95           C  
ATOM    299  C   ALA A  27      12.957  -7.808  -0.485  1.00  7.95           C  
ATOM    300  O   ALA A  27      12.995  -8.990  -0.834  1.00  7.95           O  
ATOM    301  CB  ALA A  27      13.636  -6.763  -2.623  1.00  7.95           C  
ATOM    302  H   ALA A  27      13.673  -4.993  -0.627  1.00  7.95           H  
ATOM    303  HA  ALA A  27      11.652  -6.798  -1.848  1.00  7.95           H  
ATOM    304 1HB  ALA A  27      13.529  -7.721  -3.111  1.00  7.95           H  
ATOM    305 2HB  ALA A  27      13.472  -5.997  -3.352  1.00  7.95           H  
ATOM    306 3HB  ALA A  27      14.604  -6.668  -2.249  1.00  7.95           H  
ATOM    307  N   TYR A  28      13.255  -7.383   0.738  1.00  7.69           N  
ATOM    308  CA  TYR A  28      13.562  -8.217   1.884  1.00  7.69           C  
ATOM    309  C   TYR A  28      14.618  -9.275   1.636  1.00  7.69           C  
ATOM    310  O   TYR A  28      14.461 -10.414   2.078  1.00  7.69           O  
ATOM    311  CB  TYR A  28      12.287  -8.829   2.447  1.00  7.69           C  
ATOM    312  CG  TYR A  28      11.332  -7.797   3.031  1.00  7.69           C  
ATOM    313  CD1 TYR A  28      10.138  -7.492   2.398  1.00  7.69           C  
ATOM    314  CD2 TYR A  28      11.671  -7.158   4.219  1.00  7.69           C  
ATOM    315  CE1 TYR A  28       9.278  -6.560   2.963  1.00  7.69           C  
ATOM    316  CE2 TYR A  28      10.818  -6.227   4.782  1.00  7.69           C  
ATOM    317  CZ  TYR A  28       9.622  -5.931   4.163  1.00  7.69           C  
ATOM    318  OH  TYR A  28       8.767  -5.012   4.730  1.00  7.69           O  
ATOM    319  H   TYR A  28      13.221  -6.394   0.889  1.00  7.69           H  
ATOM    320  HA  TYR A  28      13.963  -7.558   2.657  1.00  7.69           H  
ATOM    321 1HB  TYR A  28      11.762  -9.372   1.658  1.00  7.69           H  
ATOM    322 2HB  TYR A  28      12.539  -9.547   3.227  1.00  7.69           H  
ATOM    323  HD1 TYR A  28       9.869  -7.989   1.466  1.00  7.69           H  
ATOM    324  HD2 TYR A  28      12.610  -7.397   4.715  1.00  7.69           H  
ATOM    325  HE1 TYR A  28       8.339  -6.322   2.469  1.00  7.69           H  
ATOM    326  HE2 TYR A  28      11.090  -5.734   5.716  1.00  7.69           H  
ATOM    327  HH  TYR A  28       9.147  -4.685   5.551  1.00  7.69           H  
ATOM    328  N   GLY A  29      15.702  -8.926   0.947  1.00  7.45           N  
ATOM    329  CA  GLY A  29      16.741  -9.928   0.752  1.00  7.45           C  
ATOM    330  C   GLY A  29      16.606 -10.873  -0.455  1.00  7.45           C  
ATOM    331  O   GLY A  29      17.395 -11.813  -0.556  1.00  7.45           O  
ATOM    332  H   GLY A  29      15.820  -7.973   0.584  1.00  7.45           H  
ATOM    333 1HA  GLY A  29      17.702  -9.426   0.697  1.00  7.45           H  
ATOM    334 2HA  GLY A  29      16.793 -10.536   1.652  1.00  7.45           H  
ATOM    335  N   PHE A  30      15.661 -10.651  -1.379  1.00  7.25           N  
ATOM    336  CA  PHE A  30      15.582 -11.557  -2.537  1.00  7.25           C  
ATOM    337  C   PHE A  30      16.950 -11.867  -3.156  1.00  7.25           C  
ATOM    338  O   PHE A  30      17.797 -10.994  -3.364  1.00  7.25           O  
ATOM    339  CB  PHE A  30      14.665 -11.034  -3.638  1.00  7.25           C  
ATOM    340  CG  PHE A  30      14.713 -11.919  -4.870  1.00  7.25           C  
ATOM    341  CD1 PHE A  30      14.001 -13.101  -4.963  1.00  7.25           C  
ATOM    342  CD2 PHE A  30      15.514 -11.550  -5.933  1.00  7.25           C  
ATOM    343  CE1 PHE A  30      14.107 -13.899  -6.100  1.00  7.25           C  
ATOM    344  CE2 PHE A  30      15.625 -12.330  -7.064  1.00  7.25           C  
ATOM    345  CZ  PHE A  30      14.924 -13.510  -7.151  1.00  7.25           C  
ATOM    346  H   PHE A  30      14.967  -9.911  -1.259  1.00  7.25           H  
ATOM    347  HA  PHE A  30      15.157 -12.497  -2.188  1.00  7.25           H  
ATOM    348 1HB  PHE A  30      13.638 -10.984  -3.276  1.00  7.25           H  
ATOM    349 2HB  PHE A  30      14.962 -10.037  -3.924  1.00  7.25           H  
ATOM    350  HD1 PHE A  30      13.369 -13.411  -4.130  1.00  7.25           H  
ATOM    351  HD2 PHE A  30      16.077 -10.620  -5.857  1.00  7.25           H  
ATOM    352  HE1 PHE A  30      13.553 -14.834  -6.161  1.00  7.25           H  
ATOM    353  HE2 PHE A  30      16.275 -12.011  -7.885  1.00  7.25           H  
ATOM    354  HZ  PHE A  30      15.014 -14.134  -8.040  1.00  7.25           H  
ATOM    355  N   ASN A  31      17.164 -13.141  -3.472  1.00  7.08           N  
ATOM    356  CA  ASN A  31      18.459 -13.547  -3.974  1.00  7.08           C  
ATOM    357  C   ASN A  31      18.766 -13.151  -5.411  1.00  7.08           C  
ATOM    358  O   ASN A  31      18.591 -13.918  -6.362  1.00  7.08           O  
ATOM    359  CB  ASN A  31      18.652 -15.045  -3.826  1.00  7.08           C  
ATOM    360  CG  ASN A  31      20.073 -15.464  -4.157  1.00  7.08           C  
ATOM    361  OD1 ASN A  31      20.946 -14.606  -4.385  1.00  7.08           O  
ATOM    362  ND2 ASN A  31      20.321 -16.753  -4.183  1.00  7.08           N  
ATOM    363  H   ASN A  31      16.441 -13.825  -3.319  1.00  7.08           H  
ATOM    364  HA  ASN A  31      19.211 -13.059  -3.351  1.00  7.08           H  
ATOM    365 1HB  ASN A  31      18.422 -15.346  -2.803  1.00  7.08           H  
ATOM    366 2HB  ASN A  31      17.965 -15.568  -4.491  1.00  7.08           H  
ATOM    367 1HD2 ASN A  31      21.243 -17.083  -4.392  1.00  7.08           H  
ATOM    368 2HD2 ASN A  31      19.590 -17.407  -3.986  1.00  7.08           H  
ATOM    369  N   TYR A  32      19.359 -11.972  -5.533  1.00  6.93           N  
ATOM    370  CA  TYR A  32      19.813 -11.403  -6.803  1.00  6.93           C  
ATOM    371  C   TYR A  32      20.805 -12.329  -7.522  1.00  6.93           C  
ATOM    372  O   TYR A  32      20.984 -12.245  -8.736  1.00  6.93           O  
ATOM    373  CB  TYR A  32      20.460 -10.044  -6.554  1.00  6.93           C  
ATOM    374  CG  TYR A  32      21.763 -10.099  -5.820  1.00  6.93           C  
ATOM    375  CD1 TYR A  32      22.962 -10.199  -6.500  1.00  6.93           C  
ATOM    376  CD2 TYR A  32      21.749 -10.039  -4.438  1.00  6.93           C  
ATOM    377  CE1 TYR A  32      24.143 -10.232  -5.799  1.00  6.93           C  
ATOM    378  CE2 TYR A  32      22.928 -10.071  -3.734  1.00  6.93           C  
ATOM    379  CZ  TYR A  32      24.126 -10.170  -4.414  1.00  6.93           C  
ATOM    380  OH  TYR A  32      25.312 -10.208  -3.717  1.00  6.93           O  
ATOM    381  H   TYR A  32      19.398 -11.413  -4.682  1.00  6.93           H  
ATOM    382  HA  TYR A  32      18.945 -11.266  -7.451  1.00  6.93           H  
ATOM    383 1HB  TYR A  32      20.618  -9.526  -7.509  1.00  6.93           H  
ATOM    384 2HB  TYR A  32      19.807  -9.448  -5.966  1.00  6.93           H  
ATOM    385  HD1 TYR A  32      22.966 -10.251  -7.581  1.00  6.93           H  
ATOM    386  HD2 TYR A  32      20.801  -9.962  -3.912  1.00  6.93           H  
ATOM    387  HE1 TYR A  32      25.084 -10.312  -6.325  1.00  6.93           H  
ATOM    388  HE2 TYR A  32      22.917 -10.021  -2.646  1.00  6.93           H  
ATOM    389  HH  TYR A  32      26.043 -10.262  -4.335  1.00  6.93           H  
ATOM    390  N   GLY A  33      21.433 -13.252  -6.778  1.00  6.74           N  
ATOM    391  CA  GLY A  33      22.407 -14.202  -7.297  1.00  6.74           C  
ATOM    392  C   GLY A  33      21.798 -15.158  -8.328  1.00  6.74           C  
ATOM    393  O   GLY A  33      22.521 -15.846  -9.049  1.00  6.74           O  
ATOM    394  H   GLY A  33      21.211 -13.327  -5.790  1.00  6.74           H  
ATOM    395 1HA  GLY A  33      23.234 -13.653  -7.748  1.00  6.74           H  
ATOM    396 2HA  GLY A  33      22.820 -14.775  -6.468  1.00  6.74           H  
ATOM    397  N   THR A  34      20.463 -15.171  -8.422  1.00  6.47           N  
ATOM    398  CA  THR A  34      19.738 -15.985  -9.382  1.00  6.47           C  
ATOM    399  C   THR A  34      19.668 -15.280 -10.753  1.00  6.47           C  
ATOM    400  O   THR A  34      19.223 -15.856 -11.745  1.00  6.47           O  
ATOM    401  CB  THR A  34      18.340 -16.313  -8.840  1.00  6.47           C  
ATOM    402  OG1 THR A  34      17.602 -15.103  -8.612  1.00  6.47           O  
ATOM    403  CG2 THR A  34      18.464 -17.044  -7.534  1.00  6.47           C  
ATOM    404  H   THR A  34      19.917 -14.597  -7.776  1.00  6.47           H  
ATOM    405  HA  THR A  34      20.275 -16.923  -9.520  1.00  6.47           H  
ATOM    406  HB  THR A  34      17.815 -16.939  -9.549  1.00  6.47           H  
ATOM    407  HG1 THR A  34      17.976 -14.631  -7.832  1.00  6.47           H  
ATOM    408 1HG2 THR A  34      17.473 -17.278  -7.147  1.00  6.47           H  
ATOM    409 2HG2 THR A  34      19.023 -17.963  -7.687  1.00  6.47           H  
ATOM    410 3HG2 THR A  34      18.990 -16.413  -6.825  1.00  6.47           H  
ATOM    411  N   ASN A  35      20.195 -14.057 -10.799  1.00  6.15           N  
ATOM    412  CA  ASN A  35      20.283 -13.185 -11.964  1.00  6.15           C  
ATOM    413  C   ASN A  35      18.958 -12.875 -12.659  1.00  6.15           C  
ATOM    414  O   ASN A  35      18.216 -12.032 -12.195  1.00  6.15           O  
ATOM    415  CB  ASN A  35      21.311 -13.722 -12.946  1.00  6.15           C  
ATOM    416  CG  ASN A  35      21.681 -12.702 -14.007  1.00  6.15           C  
ATOM    417  OD1 ASN A  35      21.048 -12.603 -15.070  1.00  6.15           O  
ATOM    418  ND2 ASN A  35      22.704 -11.938 -13.726  1.00  6.15           N  
ATOM    419  H   ASN A  35      20.554 -13.661  -9.934  1.00  6.15           H  
ATOM    420  HA  ASN A  35      20.669 -12.228 -11.606  1.00  6.15           H  
ATOM    421 1HB  ASN A  35      22.214 -13.988 -12.390  1.00  6.15           H  
ATOM    422 2HB  ASN A  35      20.954 -14.631 -13.425  1.00  6.15           H  
ATOM    423 1HD2 ASN A  35      23.004 -11.241 -14.374  1.00  6.15           H  
ATOM    424 2HD2 ASN A  35      23.181 -12.048 -12.852  1.00  6.15           H  
ATOM    425  N   PHE A  36      18.692 -13.425 -13.834  1.00  5.83           N  
ATOM    426  CA  PHE A  36      17.470 -13.080 -14.582  1.00  5.83           C  
ATOM    427  C   PHE A  36      17.461 -11.585 -14.951  1.00  5.83           C  
ATOM    428  O   PHE A  36      16.402 -10.976 -15.078  1.00  5.83           O  
ATOM    429  CB  PHE A  36      16.167 -13.308 -13.797  1.00  5.83           C  
ATOM    430  CG  PHE A  36      15.974 -14.612 -13.127  1.00  5.83           C  
ATOM    431  CD1 PHE A  36      15.969 -14.666 -11.749  1.00  5.83           C  
ATOM    432  CD2 PHE A  36      15.794 -15.777 -13.843  1.00  5.83           C  
ATOM    433  CE1 PHE A  36      15.761 -15.848 -11.101  1.00  5.83           C  
ATOM    434  CE2 PHE A  36      15.601 -16.971 -13.187  1.00  5.83           C  
ATOM    435  CZ  PHE A  36      15.579 -17.004 -11.815  1.00  5.83           C  
ATOM    436  H   PHE A  36      19.319 -14.117 -14.214  1.00  5.83           H  
ATOM    437  HA  PHE A  36      17.446 -13.665 -15.500  1.00  5.83           H  
ATOM    438 1HB  PHE A  36      16.042 -12.534 -13.045  1.00  5.83           H  
ATOM    439 2HB  PHE A  36      15.337 -13.183 -14.490  1.00  5.83           H  
ATOM    440  HD1 PHE A  36      16.117 -13.749 -11.175  1.00  5.83           H  
ATOM    441  HD2 PHE A  36      15.804 -15.743 -14.928  1.00  5.83           H  
ATOM    442  HE1 PHE A  36      15.742 -15.870 -10.019  1.00  5.83           H  
ATOM    443  HE2 PHE A  36      15.457 -17.888 -13.754  1.00  5.83           H  
ATOM    444  HZ  PHE A  36      15.419 -17.942 -11.290  1.00  5.83           H  
ATOM    445  N   GLY A  37      18.645 -10.997 -15.106  1.00  5.57           N  
ATOM    446  CA  GLY A  37      18.770  -9.571 -15.410  1.00  5.57           C  
ATOM    447  C   GLY A  37      18.862  -8.677 -14.160  1.00  5.57           C  
ATOM    448  O   GLY A  37      18.975  -7.457 -14.282  1.00  5.57           O  
ATOM    449  H   GLY A  37      19.486 -11.561 -15.016  1.00  5.57           H  
ATOM    450 1HA  GLY A  37      19.655  -9.420 -16.026  1.00  5.57           H  
ATOM    451 2HA  GLY A  37      17.915  -9.263 -16.010  1.00  5.57           H  
ATOM    452  N   CYS A  38      18.850  -9.286 -12.974  1.00  5.38           N  
ATOM    453  CA  CYS A  38      18.940  -8.599 -11.688  1.00  5.38           C  
ATOM    454  C   CYS A  38      20.401  -8.239 -11.445  1.00  5.38           C  
ATOM    455  O   CYS A  38      21.253  -8.603 -12.264  1.00  5.38           O  
ATOM    456  CB  CYS A  38      18.448  -9.522 -10.560  1.00  5.38           C  
ATOM    457  SG  CYS A  38      16.667 -10.092 -10.717  1.00  5.38           S  
ATOM    458  H   CYS A  38      18.722 -10.291 -12.927  1.00  5.38           H  
ATOM    459  HA  CYS A  38      18.353  -7.690 -11.717  1.00  5.38           H  
ATOM    460 1HB  CYS A  38      19.090 -10.401 -10.495  1.00  5.38           H  
ATOM    461 2HB  CYS A  38      18.540  -9.000  -9.612  1.00  5.38           H  
ATOM    462  HG  CYS A  38      16.936 -11.016 -11.660  1.00  5.38           H  
ATOM    463  N   GLY A  39      20.706  -7.504 -10.364  1.00  5.29           N  
ATOM    464  CA  GLY A  39      22.106  -7.182 -10.081  1.00  5.29           C  
ATOM    465  C   GLY A  39      22.919  -8.480  -9.909  1.00  5.29           C  
ATOM    466  O   GLY A  39      22.336  -9.560  -9.931  1.00  5.29           O  
ATOM    467  H   GLY A  39      19.973  -7.122  -9.760  1.00  5.29           H  
ATOM    468 1HA  GLY A  39      22.503  -6.593 -10.908  1.00  5.29           H  
ATOM    469 2HA  GLY A  39      22.154  -6.576  -9.184  1.00  5.29           H  
ATOM    470  N   PRO A  40      24.224  -8.418  -9.562  1.00  5.27           N  
ATOM    471  CA  PRO A  40      25.053  -7.378  -8.936  1.00  5.27           C  
ATOM    472  C   PRO A  40      24.956  -5.983  -9.550  1.00  5.27           C  
ATOM    473  O   PRO A  40      24.864  -5.830 -10.764  1.00  5.27           O  
ATOM    474  CB  PRO A  40      26.463  -7.940  -9.152  1.00  5.27           C  
ATOM    475  CG  PRO A  40      26.277  -9.426  -9.159  1.00  5.27           C  
ATOM    476  CD  PRO A  40      24.979  -9.636  -9.887  1.00  5.27           C  
ATOM    477  HA  PRO A  40      24.842  -7.379  -7.866  1.00  5.27           H  
ATOM    478 1HB  PRO A  40      26.876  -7.558 -10.100  1.00  5.27           H  
ATOM    479 2HB  PRO A  40      27.133  -7.594  -8.350  1.00  5.27           H  
ATOM    480 1HG  PRO A  40      27.123  -9.913  -9.665  1.00  5.27           H  
ATOM    481 2HG  PRO A  40      26.263  -9.812  -8.140  1.00  5.27           H  
ATOM    482 1HD  PRO A  40      25.145  -9.694 -10.973  1.00  5.27           H  
ATOM    483 2HD  PRO A  40      24.455 -10.528  -9.507  1.00  5.27           H  
ATOM    484  N   TRP A  41      24.925  -4.964  -8.679  1.00  5.30           N  
ATOM    485  CA  TRP A  41      25.021  -4.334  -7.355  1.00  5.30           C  
ATOM    486  C   TRP A  41      24.314  -5.207  -6.331  1.00  5.30           C  
ATOM    487  O   TRP A  41      24.816  -5.436  -5.236  1.00  5.30           O  
ATOM    488  CB  TRP A  41      24.386  -2.945  -7.397  1.00  5.30           C  
ATOM    489  CG  TRP A  41      24.403  -2.179  -6.093  1.00  5.30           C  
ATOM    490  CD1 TRP A  41      23.331  -1.906  -5.291  1.00  5.30           C  
ATOM    491  CD2 TRP A  41      25.546  -1.580  -5.443  1.00  5.30           C  
ATOM    492  NE1 TRP A  41      23.728  -1.181  -4.199  1.00  5.30           N  
ATOM    493  CE2 TRP A  41      25.079  -0.974  -4.272  1.00  5.30           C  
ATOM    494  CE3 TRP A  41      26.910  -1.509  -5.756  1.00  5.30           C  
ATOM    495  CZ2 TRP A  41      25.928  -0.299  -3.407  1.00  5.30           C  
ATOM    496  CZ3 TRP A  41      27.761  -0.834  -4.885  1.00  5.30           C  
ATOM    497  CH2 TRP A  41      27.278  -0.247  -3.740  1.00  5.30           C  
ATOM    498  H   TRP A  41      25.061  -5.757  -8.066  1.00  5.30           H  
ATOM    499  HA  TRP A  41      26.069  -4.243  -7.078  1.00  5.30           H  
ATOM    500 1HB  TRP A  41      24.898  -2.340  -8.147  1.00  5.30           H  
ATOM    501 2HB  TRP A  41      23.352  -3.043  -7.715  1.00  5.30           H  
ATOM    502  HD1 TRP A  41      22.314  -2.204  -5.492  1.00  5.30           H  
ATOM    503  HE1 TRP A  41      23.126  -0.850  -3.456  1.00  5.30           H  
ATOM    504  HE3 TRP A  41      27.296  -1.973  -6.664  1.00  5.30           H  
ATOM    505  HZ2 TRP A  41      25.566   0.176  -2.495  1.00  5.30           H  
ATOM    506  HZ3 TRP A  41      28.821  -0.785  -5.130  1.00  5.30           H  
ATOM    507  HH2 TRP A  41      27.973   0.273  -3.079  1.00  5.30           H  
ATOM    508  N   GLY A  42      23.162  -5.723  -6.721  1.00  5.33           N  
ATOM    509  CA  GLY A  42      22.369  -6.635  -5.900  1.00  5.33           C  
ATOM    510  C   GLY A  42      21.198  -5.999  -5.182  1.00  5.33           C  
ATOM    511  O   GLY A  42      20.322  -6.703  -4.688  1.00  5.33           O  
ATOM    512  H   GLY A  42      22.813  -5.473  -7.635  1.00  5.33           H  
ATOM    513 1HA  GLY A  42      21.989  -7.417  -6.550  1.00  5.33           H  
ATOM    514 2HA  GLY A  42      23.020  -7.122  -5.173  1.00  5.33           H  
ATOM    515  N   GLY A  43      21.173  -4.681  -5.125  1.00  5.36           N  
ATOM    516  CA  GLY A  43      20.061  -3.969  -4.507  1.00  5.36           C  
ATOM    517  C   GLY A  43      18.940  -3.691  -5.513  1.00  5.36           C  
ATOM    518  O   GLY A  43      17.761  -3.723  -5.158  1.00  5.36           O  
ATOM    519  H   GLY A  43      21.948  -4.170  -5.517  1.00  5.36           H  
ATOM    520 1HA  GLY A  43      19.671  -4.540  -3.673  1.00  5.36           H  
ATOM    521 2HA  GLY A  43      20.420  -3.026  -4.099  1.00  5.36           H  
ATOM    522  N   TYR A  44      19.337  -3.482  -6.773  1.00  5.36           N  
ATOM    523  CA  TYR A  44      18.477  -3.054  -7.880  1.00  5.36           C  
ATOM    524  C   TYR A  44      18.483  -4.050  -9.058  1.00  5.36           C  
ATOM    525  O   TYR A  44      19.037  -5.157  -8.932  1.00  5.36           O  
ATOM    526  CB  TYR A  44      18.818  -1.603  -8.288  1.00  5.36           C  
ATOM    527  CG  TYR A  44      20.224  -1.316  -8.804  1.00  5.36           C  
ATOM    528  CD1 TYR A  44      20.553  -1.504 -10.136  1.00  5.36           C  
ATOM    529  CD2 TYR A  44      21.160  -0.773  -7.942  1.00  5.36           C  
ATOM    530  CE1 TYR A  44      21.810  -1.182 -10.597  1.00  5.36           C  
ATOM    531  CE2 TYR A  44      22.415  -0.438  -8.406  1.00  5.36           C  
ATOM    532  CZ  TYR A  44      22.743  -0.646  -9.726  1.00  5.36           C  
ATOM    533  OH  TYR A  44      23.998  -0.310 -10.186  1.00  5.36           O  
ATOM    534  H   TYR A  44      20.323  -3.559  -6.959  1.00  5.36           H  
ATOM    535  HA  TYR A  44      17.451  -3.028  -7.509  1.00  5.36           H  
ATOM    536 1HB  TYR A  44      18.109  -1.214  -8.996  1.00  5.36           H  
ATOM    537 2HB  TYR A  44      18.688  -0.987  -7.398  1.00  5.36           H  
ATOM    538  HD1 TYR A  44      19.831  -1.907 -10.818  1.00  5.36           H  
ATOM    539  HD2 TYR A  44      20.903  -0.600  -6.897  1.00  5.36           H  
ATOM    540  HE1 TYR A  44      22.062  -1.341 -11.644  1.00  5.36           H  
ATOM    541  HE2 TYR A  44      23.150  -0.005  -7.726  1.00  5.36           H  
ATOM    542  HH  TYR A  44      24.523   0.033  -9.459  1.00  5.36           H  
ATOM    543  N   TYR A  45      17.796  -3.705 -10.162  1.00  5.37           N  
ATOM    544  CA  TYR A  45      17.055  -2.807 -11.073  1.00  5.37           C  
ATOM    545  C   TYR A  45      15.590  -2.484 -10.746  1.00  5.37           C  
ATOM    546  O   TYR A  45      15.020  -1.595 -11.370  1.00  5.37           O  
ATOM    547  CB  TYR A  45      17.151  -3.391 -12.476  1.00  5.37           C  
ATOM    548  CG  TYR A  45      18.561  -3.436 -12.960  1.00  5.37           C  
ATOM    549  CD1 TYR A  45      19.251  -4.625 -12.842  1.00  5.37           C  
ATOM    550  CD2 TYR A  45      19.174  -2.324 -13.514  1.00  5.37           C  
ATOM    551  CE1 TYR A  45      20.553  -4.720 -13.268  1.00  5.37           C  
ATOM    552  CE2 TYR A  45      20.488  -2.414 -13.946  1.00  5.37           C  
ATOM    553  CZ  TYR A  45      21.176  -3.611 -13.821  1.00  5.37           C  
ATOM    554  OH  TYR A  45      22.479  -3.710 -14.254  1.00  5.37           O  
ATOM    555  H   TYR A  45      17.737  -2.866  -9.608  1.00  5.37           H  
ATOM    556  HA  TYR A  45      17.576  -1.855 -11.094  1.00  5.37           H  
ATOM    557 1HB  TYR A  45      16.763  -4.383 -12.506  1.00  5.37           H  
ATOM    558 2HB  TYR A  45      16.564  -2.788 -13.168  1.00  5.37           H  
ATOM    559  HD1 TYR A  45      18.758  -5.494 -12.410  1.00  5.37           H  
ATOM    560  HD2 TYR A  45      18.629  -1.383 -13.608  1.00  5.37           H  
ATOM    561  HE1 TYR A  45      21.088  -5.667 -13.169  1.00  5.37           H  
ATOM    562  HE2 TYR A  45      20.979  -1.545 -14.385  1.00  5.37           H  
ATOM    563  HH  TYR A  45      22.810  -4.595 -14.060  1.00  5.37           H  
ATOM    564  N   ARG A  46      14.987  -3.152  -9.770  1.00  5.38           N  
ATOM    565  CA  ARG A  46      13.585  -2.897  -9.388  1.00  5.38           C  
ATOM    566  C   ARG A  46      12.549  -3.041 -10.533  1.00  5.38           C  
ATOM    567  O   ARG A  46      11.708  -2.172 -10.745  1.00  5.38           O  
ATOM    568  CB  ARG A  46      13.439  -1.522  -8.738  1.00  5.38           C  
ATOM    569  CG  ARG A  46      14.221  -1.318  -7.410  1.00  5.38           C  
ATOM    570  CD  ARG A  46      13.950   0.043  -6.812  1.00  5.38           C  
ATOM    571  NE  ARG A  46      14.636   0.272  -5.514  1.00  5.38           N  
ATOM    572  CZ  ARG A  46      14.684   1.449  -4.873  1.00  5.38           C  
ATOM    573  NH1 ARG A  46      14.119   2.522  -5.380  1.00  5.38           N  
ATOM    574  NH2 ARG A  46      15.311   1.499  -3.722  1.00  5.38           N  
ATOM    575  H   ARG A  46      15.502  -3.876  -9.293  1.00  5.38           H  
ATOM    576  HA  ARG A  46      13.319  -3.630  -8.625  1.00  5.38           H  
ATOM    577 1HB  ARG A  46      13.748  -0.742  -9.427  1.00  5.38           H  
ATOM    578 2HB  ARG A  46      12.385  -1.348  -8.514  1.00  5.38           H  
ATOM    579 1HG  ARG A  46      13.918  -2.080  -6.694  1.00  5.38           H  
ATOM    580 2HG  ARG A  46      15.291  -1.400  -7.597  1.00  5.38           H  
ATOM    581 1HD  ARG A  46      14.280   0.812  -7.508  1.00  5.38           H  
ATOM    582 2HD  ARG A  46      12.876   0.149  -6.644  1.00  5.38           H  
ATOM    583  HE  ARG A  46      15.087  -0.511  -5.018  1.00  5.38           H  
ATOM    584 1HH1 ARG A  46      13.624   2.461  -6.258  1.00  5.38           H  
ATOM    585 2HH1 ARG A  46      14.161   3.398  -4.886  1.00  5.38           H  
ATOM    586 1HH2 ARG A  46      15.725   0.628  -3.359  1.00  5.38           H  
ATOM    587 2HH2 ARG A  46      15.373   2.361  -3.207  1.00  5.38           H  
ATOM    588  N   GLY A  47      12.606  -4.176 -11.211  1.00  5.41           N  
ATOM    589  CA  GLY A  47      11.738  -4.627 -12.305  1.00  5.41           C  
ATOM    590  C   GLY A  47      12.555  -5.474 -13.287  1.00  5.41           C  
ATOM    591  O   GLY A  47      13.276  -4.956 -14.142  1.00  5.41           O  
ATOM    592  H   GLY A  47      13.349  -4.800 -10.948  1.00  5.41           H  
ATOM    593 1HA  GLY A  47      10.899  -5.196 -11.917  1.00  5.41           H  
ATOM    594 2HA  GLY A  47      11.331  -3.761 -12.824  1.00  5.41           H  
ATOM    595  N   CYS A  48      12.427  -6.801 -13.122  1.00  5.46           N  
ATOM    596  CA  CYS A  48      13.146  -7.803 -13.927  1.00  5.46           C  
ATOM    597  C   CYS A  48      12.289  -8.964 -14.437  1.00  5.46           C  
ATOM    598  O   CYS A  48      12.812 -10.047 -14.694  1.00  5.46           O  
ATOM    599  CB  CYS A  48      14.333  -8.402 -13.143  1.00  5.46           C  
ATOM    600  SG  CYS A  48      15.702  -7.239 -12.729  1.00  5.46           S  
ATOM    601  H   CYS A  48      11.778  -7.123 -12.407  1.00  5.46           H  
ATOM    602  HA  CYS A  48      13.552  -7.291 -14.799  1.00  5.46           H  
ATOM    603 1HB  CYS A  48      13.970  -8.833 -12.217  1.00  5.46           H  
ATOM    604 2HB  CYS A  48      14.769  -9.221 -13.723  1.00  5.46           H  
ATOM    605  N   SER A  49      10.987  -8.778 -14.561  1.00  5.55           N  
ATOM    606  CA  SER A  49      10.139  -9.880 -15.002  1.00  5.55           C  
ATOM    607  C   SER A  49      10.363 -10.101 -16.513  1.00  5.55           C  
ATOM    608  O   SER A  49      10.985  -9.252 -17.158  1.00  5.55           O  
ATOM    609  CB  SER A  49       8.685  -9.573 -14.649  1.00  5.55           C  
ATOM    610  OG  SER A  49       8.160  -8.542 -15.425  1.00  5.55           O  
ATOM    611  H   SER A  49      10.586  -7.868 -14.359  1.00  5.55           H  
ATOM    612  HA  SER A  49      10.446 -10.765 -14.449  1.00  5.55           H  
ATOM    613 1HB  SER A  49       8.061 -10.447 -14.735  1.00  5.55           H  
ATOM    614 2HB  SER A  49       8.652  -9.269 -13.602  1.00  5.55           H  
ATOM    615  HG  SER A  49       7.370  -8.240 -14.957  1.00  5.55           H  
ATOM    616  N   PRO A  50       9.917 -11.224 -17.121  1.00  5.71           N  
ATOM    617  CA  PRO A  50      10.019 -11.482 -18.554  1.00  5.71           C  
ATOM    618  C   PRO A  50       9.261 -10.421 -19.349  1.00  5.71           C  
ATOM    619  O   PRO A  50       8.122 -10.621 -19.772  1.00  5.71           O  
ATOM    620  CB  PRO A  50       9.378 -12.867 -18.695  1.00  5.71           C  
ATOM    621  CG  PRO A  50       9.541 -13.507 -17.324  1.00  5.71           C  
ATOM    622  CD  PRO A  50       9.383 -12.365 -16.343  1.00  5.71           C  
ATOM    623  HA  PRO A  50      11.081 -11.498 -18.844  1.00  5.71           H  
ATOM    624 1HB  PRO A  50       8.326 -12.759 -18.997  1.00  5.71           H  
ATOM    625 2HB  PRO A  50       9.882 -13.432 -19.494  1.00  5.71           H  
ATOM    626 1HG  PRO A  50       8.785 -14.298 -17.183  1.00  5.71           H  
ATOM    627 2HG  PRO A  50      10.525 -13.993 -17.246  1.00  5.71           H  
ATOM    628 1HD  PRO A  50       8.324 -12.223 -16.106  1.00  5.71           H  
ATOM    629 2HD  PRO A  50       9.991 -12.591 -15.463  1.00  5.71           H  
ATOM    630  N   CYS A  51       9.950  -9.313 -19.555  1.00  5.95           N  
ATOM    631  CA  CYS A  51       9.478  -8.092 -20.193  1.00  5.95           C  
ATOM    632  C   CYS A  51       9.150  -8.180 -21.672  1.00  5.95           C  
ATOM    633  O   CYS A  51       9.514  -9.145 -22.363  1.00  5.95           O  
ATOM    634  CB  CYS A  51      10.561  -7.032 -20.085  1.00  5.95           C  
ATOM    635  SG  CYS A  51      11.955  -7.334 -21.196  1.00  5.95           S  
ATOM    636  H   CYS A  51      10.866  -9.279 -19.118  1.00  5.95           H  
ATOM    637  HA  CYS A  51       8.590  -7.765 -19.654  1.00  5.95           H  
ATOM    638 1HB  CYS A  51      10.157  -6.054 -20.326  1.00  5.95           H  
ATOM    639 2HB  CYS A  51      10.933  -7.003 -19.065  1.00  5.95           H  
ATOM    640  HG  CYS A  51      11.296  -6.962 -22.334  1.00  5.95           H  
ATOM    641  N   GLY A  52       8.494  -7.120 -22.149  1.00  6.32           N  
ATOM    642  CA  GLY A  52       8.147  -6.963 -23.553  1.00  6.32           C  
ATOM    643  C   GLY A  52       9.417  -6.990 -24.370  1.00  6.32           C  
ATOM    644  O   GLY A  52      10.485  -6.580 -23.909  1.00  6.32           O  
ATOM    645  H   GLY A  52       8.207  -6.405 -21.482  1.00  6.32           H  
ATOM    646 1HA  GLY A  52       7.485  -7.772 -23.864  1.00  6.32           H  
ATOM    647 2HA  GLY A  52       7.619  -6.027 -23.715  1.00  6.32           H  
ATOM    648  N   TRP A  53       9.308  -7.552 -25.561  1.00  6.81           N  
ATOM    649  CA  TRP A  53      10.444  -7.780 -26.455  1.00  6.81           C  
ATOM    650  C   TRP A  53      11.598  -8.573 -25.809  1.00  6.81           C  
ATOM    651  O   TRP A  53      12.739  -8.517 -26.275  1.00  6.81           O  
ATOM    652  CB  TRP A  53      10.952  -6.490 -27.089  1.00  6.81           C  
ATOM    653  CG  TRP A  53       9.946  -5.908 -28.013  1.00  6.81           C  
ATOM    654  CD1 TRP A  53       8.761  -6.475 -28.363  1.00  6.81           C  
ATOM    655  CD2 TRP A  53      10.048  -4.696 -28.774  1.00  6.81           C  
ATOM    656  NE1 TRP A  53       8.108  -5.692 -29.272  1.00  6.81           N  
ATOM    657  CE2 TRP A  53       8.884  -4.600 -29.544  1.00  6.81           C  
ATOM    658  CE3 TRP A  53      11.020  -3.705 -28.877  1.00  6.81           C  
ATOM    659  CZ2 TRP A  53       8.661  -3.544 -30.398  1.00  6.81           C  
ATOM    660  CZ3 TRP A  53      10.796  -2.645 -29.738  1.00  6.81           C  
ATOM    661  CH2 TRP A  53       9.645  -2.567 -30.479  1.00  6.81           C  
ATOM    662  H   TRP A  53       8.372  -7.815 -25.866  1.00  6.81           H  
ATOM    663  HA  TRP A  53      10.078  -8.382 -27.280  1.00  6.81           H  
ATOM    664 1HB  TRP A  53      11.180  -5.757 -26.315  1.00  6.81           H  
ATOM    665 2HB  TRP A  53      11.868  -6.685 -27.640  1.00  6.81           H  
ATOM    666  HD1 TRP A  53       8.391  -7.414 -27.974  1.00  6.81           H  
ATOM    667  HE1 TRP A  53       7.207  -5.887 -29.685  1.00  6.81           H  
ATOM    668  HE3 TRP A  53      11.936  -3.765 -28.291  1.00  6.81           H  
ATOM    669  HZ2 TRP A  53       7.752  -3.467 -30.997  1.00  6.81           H  
ATOM    670  HZ3 TRP A  53      11.561  -1.872 -29.815  1.00  6.81           H  
ATOM    671  HH2 TRP A  53       9.503  -1.718 -31.147  1.00  6.81           H  
ATOM    672  N   GLY A  54      11.259  -9.372 -24.792  1.00  7.38           N  
ATOM    673  CA  GLY A  54      12.153 -10.297 -24.119  1.00  7.38           C  
ATOM    674  C   GLY A  54      11.997 -11.615 -24.850  1.00  7.38           C  
ATOM    675  O   GLY A  54      12.154 -11.669 -26.072  1.00  7.38           O  
ATOM    676  H   GLY A  54      10.317  -9.308 -24.407  1.00  7.38           H  
ATOM    677 1HA  GLY A  54      13.181  -9.941 -24.168  1.00  7.38           H  
ATOM    678 2HA  GLY A  54      11.864 -10.395 -23.072  1.00  7.38           H  
ATOM    679  N   ASN A  55      11.658 -12.692 -24.151  1.00  7.94           N  
ATOM    680  CA  ASN A  55      11.510 -13.987 -24.824  1.00  7.94           C  
ATOM    681  C   ASN A  55      10.152 -14.074 -25.541  1.00  7.94           C  
ATOM    682  O   ASN A  55       9.263 -14.833 -25.147  1.00  7.94           O  
ATOM    683  CB  ASN A  55      11.676 -15.120 -23.835  1.00  7.94           C  
ATOM    684  CG  ASN A  55      13.070 -15.188 -23.278  1.00  7.94           C  
ATOM    685  OD1 ASN A  55      14.055 -15.006 -24.002  1.00  7.94           O  
ATOM    686  ND2 ASN A  55      13.172 -15.443 -21.999  1.00  7.94           N  
ATOM    687  H   ASN A  55      11.513 -12.621 -23.153  1.00  7.94           H  
ATOM    688  HA  ASN A  55      12.285 -14.075 -25.590  1.00  7.94           H  
ATOM    689 1HB  ASN A  55      10.972 -14.992 -23.012  1.00  7.94           H  
ATOM    690 2HB  ASN A  55      11.443 -16.067 -24.322  1.00  7.94           H  
ATOM    691 1HD2 ASN A  55      14.076 -15.500 -21.572  1.00  7.94           H  
ATOM    692 2HD2 ASN A  55      12.350 -15.585 -21.450  1.00  7.94           H  
ATOM    693  N   GLY A  56      10.012 -13.247 -26.570  1.00  8.38           N  
ATOM    694  CA  GLY A  56       8.805 -13.067 -27.369  1.00  8.38           C  
ATOM    695  C   GLY A  56       9.136 -13.168 -28.864  1.00  8.38           C  
ATOM    696  O   GLY A  56       9.586 -14.223 -29.311  1.00  8.38           O  
ATOM    697  H   GLY A  56      10.830 -12.682 -26.786  1.00  8.38           H  
ATOM    698 1HA  GLY A  56       8.091 -13.849 -27.112  1.00  8.38           H  
ATOM    699 2HA  GLY A  56       8.333 -12.130 -27.107  1.00  8.38           H  
ATOM    700  N   TRP A  57       8.921 -12.101 -29.659  1.00  8.64           N  
ATOM    701  CA  TRP A  57       8.422 -10.776 -29.258  1.00  8.64           C  
ATOM    702  C   TRP A  57       6.932 -10.652 -28.986  1.00  8.64           C  
ATOM    703  O   TRP A  57       6.104 -11.358 -29.557  1.00  8.64           O  
ATOM    704  CB  TRP A  57       8.832  -9.699 -30.256  1.00  8.64           C  
ATOM    705  CG  TRP A  57      10.259  -9.306 -30.119  1.00  8.64           C  
ATOM    706  CD1 TRP A  57      11.220  -9.933 -29.383  1.00  8.64           C  
ATOM    707  CD2 TRP A  57      10.891  -8.133 -30.679  1.00  8.64           C  
ATOM    708  NE1 TRP A  57      12.390  -9.241 -29.453  1.00  8.64           N  
ATOM    709  CE2 TRP A  57      12.206  -8.129 -30.238  1.00  8.64           C  
ATOM    710  CE3 TRP A  57      10.439  -7.089 -31.497  1.00  8.64           C  
ATOM    711  CZ2 TRP A  57      13.089  -7.121 -30.576  1.00  8.64           C  
ATOM    712  CZ3 TRP A  57      11.325  -6.078 -31.839  1.00  8.64           C  
ATOM    713  CH2 TRP A  57      12.614  -6.094 -31.389  1.00  8.64           C  
ATOM    714  H   TRP A  57       9.134 -12.221 -30.638  1.00  8.64           H  
ATOM    715  HA  TRP A  57       8.943 -10.500 -28.344  1.00  8.64           H  
ATOM    716 1HB  TRP A  57       8.670 -10.060 -31.267  1.00  8.64           H  
ATOM    717 2HB  TRP A  57       8.210  -8.813 -30.121  1.00  8.64           H  
ATOM    718  HD1 TRP A  57      11.077 -10.843 -28.802  1.00  8.64           H  
ATOM    719  HE1 TRP A  57      13.250  -9.495 -28.979  1.00  8.64           H  
ATOM    720  HE3 TRP A  57       9.410  -7.066 -31.850  1.00  8.64           H  
ATOM    721  HZ2 TRP A  57      14.119  -7.114 -30.224  1.00  8.64           H  
ATOM    722  HZ3 TRP A  57      10.966  -5.266 -32.470  1.00  8.64           H  
ATOM    723  HH2 TRP A  57      13.283  -5.282 -31.672  1.00  8.64           H  
ATOM    724  N   GLY A  58       6.629  -9.718 -28.095  1.00  8.67           N  
ATOM    725  CA  GLY A  58       5.282  -9.343 -27.702  1.00  8.67           C  
ATOM    726  C   GLY A  58       5.367  -8.203 -26.689  1.00  8.67           C  
ATOM    727  O   GLY A  58       6.463  -7.775 -26.313  1.00  8.67           O  
ATOM    728  H   GLY A  58       7.390  -9.218 -27.673  1.00  8.67           H  
ATOM    729 1HA  GLY A  58       4.714  -9.029 -28.578  1.00  8.67           H  
ATOM    730 2HA  GLY A  58       4.771 -10.200 -27.264  1.00  8.67           H  
ATOM    731  N   GLY A  59       4.216  -7.716 -26.228  1.00  8.42           N  
ATOM    732  CA  GLY A  59       4.176  -6.598 -25.277  1.00  8.42           C  
ATOM    733  C   GLY A  59       3.481  -5.363 -25.854  1.00  8.42           C  
ATOM    734  O   GLY A  59       3.329  -4.348 -25.173  1.00  8.42           O  
ATOM    735  H   GLY A  59       3.345  -8.125 -26.541  1.00  8.42           H  
ATOM    736 1HA  GLY A  59       3.657  -6.915 -24.372  1.00  8.42           H  
ATOM    737 2HA  GLY A  59       5.190  -6.333 -24.981  1.00  8.42           H  
ATOM    738  N   TRP A  60       3.068  -5.455 -27.119  1.00  7.87           N  
ATOM    739  CA  TRP A  60       2.325  -4.418 -27.859  1.00  7.87           C  
ATOM    740  C   TRP A  60       3.047  -3.080 -28.049  1.00  7.87           C  
ATOM    741  O   TRP A  60       3.361  -2.690 -29.171  1.00  7.87           O  
ATOM    742  CB  TRP A  60       0.986  -4.147 -27.164  1.00  7.87           C  
ATOM    743  CG  TRP A  60       0.067  -5.315 -27.182  1.00  7.87           C  
ATOM    744  CD1 TRP A  60      -0.250  -6.112 -26.123  1.00  7.87           C  
ATOM    745  CD2 TRP A  60      -0.668  -5.834 -28.311  1.00  7.87           C  
ATOM    746  NE1 TRP A  60      -1.128  -7.087 -26.513  1.00  7.87           N  
ATOM    747  CE2 TRP A  60      -1.398  -6.932 -27.850  1.00  7.87           C  
ATOM    748  CE3 TRP A  60      -0.768  -5.458 -29.656  1.00  7.87           C  
ATOM    749  CZ2 TRP A  60      -2.221  -7.668 -28.687  1.00  7.87           C  
ATOM    750  CZ3 TRP A  60      -1.593  -6.195 -30.496  1.00  7.87           C  
ATOM    751  CH2 TRP A  60      -2.301  -7.272 -30.023  1.00  7.87           C  
ATOM    752  H   TRP A  60       3.276  -6.312 -27.604  1.00  7.87           H  
ATOM    753  HA  TRP A  60       2.110  -4.816 -28.851  1.00  7.87           H  
ATOM    754 1HB  TRP A  60       1.135  -3.844 -26.134  1.00  7.87           H  
ATOM    755 2HB  TRP A  60       0.486  -3.321 -27.668  1.00  7.87           H  
ATOM    756  HD1 TRP A  60       0.140  -5.989 -25.113  1.00  7.87           H  
ATOM    757  HE1 TRP A  60      -1.518  -7.803 -25.916  1.00  7.87           H  
ATOM    758  HE3 TRP A  60      -0.206  -4.603 -30.035  1.00  7.87           H  
ATOM    759  HZ2 TRP A  60      -2.791  -8.525 -28.331  1.00  7.87           H  
ATOM    760  HZ3 TRP A  60      -1.666  -5.896 -31.542  1.00  7.87           H  
ATOM    761  HH2 TRP A  60      -2.940  -7.829 -30.708  1.00  7.87           H  
ATOM    762  N   GLY A  61       3.308  -2.378 -26.949  1.00  7.10           N  
ATOM    763  CA  GLY A  61       3.959  -1.067 -26.975  1.00  7.10           C  
ATOM    764  C   GLY A  61       5.481  -1.174 -26.938  1.00  7.10           C  
ATOM    765  O   GLY A  61       6.188  -0.168 -26.911  1.00  7.10           O  
ATOM    766  H   GLY A  61       3.052  -2.793 -26.058  1.00  7.10           H  
ATOM    767 1HA  GLY A  61       3.653  -0.530 -27.873  1.00  7.10           H  
ATOM    768 2HA  GLY A  61       3.615  -0.481 -26.123  1.00  7.10           H  
ATOM    769  N   GLY A  62       5.975  -2.406 -26.917  1.00  6.22           N  
ATOM    770  CA  GLY A  62       7.401  -2.702 -26.845  1.00  6.22           C  
ATOM    771  C   GLY A  62       7.901  -2.919 -25.421  1.00  6.22           C  
ATOM    772  O   GLY A  62       9.039  -3.338 -25.213  1.00  6.22           O  
ATOM    773  H   GLY A  62       5.321  -3.174 -26.950  1.00  6.22           H  
ATOM    774 1HA  GLY A  62       7.585  -3.604 -27.412  1.00  6.22           H  
ATOM    775 2HA  GLY A  62       7.970  -1.904 -27.321  1.00  6.22           H  
ATOM    776  N   GLY A  63       7.054  -2.645 -24.433  1.00  5.37           N  
ATOM    777  CA  GLY A  63       7.453  -2.843 -23.045  1.00  5.37           C  
ATOM    778  C   GLY A  63       6.531  -2.201 -22.011  1.00  5.37           C  
ATOM    779  O   GLY A  63       5.780  -1.263 -22.286  1.00  5.37           O  
ATOM    780  H   GLY A  63       6.133  -2.296 -24.652  1.00  5.37           H  
ATOM    781 1HA  GLY A  63       7.510  -3.909 -22.840  1.00  5.37           H  
ATOM    782 2HA  GLY A  63       8.463  -2.458 -22.906  1.00  5.37           H  
ATOM    783  N   GLY A  64       6.650  -2.741 -20.809  1.00  4.63           N  
ATOM    784  CA  GLY A  64       5.927  -2.406 -19.583  1.00  4.63           C  
ATOM    785  C   GLY A  64       4.846  -3.475 -19.337  1.00  4.63           C  
ATOM    786  O   GLY A  64       3.729  -3.328 -19.827  1.00  4.63           O  
ATOM    787  H   GLY A  64       7.328  -3.493 -20.734  1.00  4.63           H  
ATOM    788 1HA  GLY A  64       6.612  -2.322 -18.745  1.00  4.63           H  
ATOM    789 2HA  GLY A  64       5.454  -1.431 -19.700  1.00  4.63           H  
ATOM    790  N   CYS A  65       5.146  -4.537 -18.556  1.00  4.05           N  
ATOM    791  CA  CYS A  65       6.437  -4.845 -17.925  1.00  4.05           C  
ATOM    792  C   CYS A  65       7.545  -5.056 -18.948  1.00  4.05           C  
ATOM    793  O   CYS A  65       7.292  -5.610 -20.024  1.00  4.05           O  
ATOM    794  CB  CYS A  65       6.316  -6.145 -17.130  1.00  4.05           C  
ATOM    795  SG  CYS A  65       5.209  -6.079 -15.735  1.00  4.05           S  
ATOM    796  H   CYS A  65       4.398  -5.201 -18.398  1.00  4.05           H  
ATOM    797  HA  CYS A  65       6.705  -4.033 -17.249  1.00  4.05           H  
ATOM    798 1HB  CYS A  65       5.959  -6.930 -17.794  1.00  4.05           H  
ATOM    799 2HB  CYS A  65       7.279  -6.458 -16.774  1.00  4.05           H  
ATOM    800  HG  CYS A  65       6.017  -5.396 -14.903  1.00  4.05           H  
ATOM    801  N   CYS A  66       8.725  -4.526 -18.682  1.00  3.65           N  
ATOM    802  CA  CYS A  66       9.643  -3.722 -17.898  1.00  3.65           C  
ATOM    803  C   CYS A  66      10.376  -2.795 -18.839  1.00  3.65           C  
ATOM    804  O   CYS A  66      10.151  -2.863 -20.046  1.00  3.65           O  
ATOM    805  OXT CYS A  66      11.407  -2.258 -18.442  1.00  3.65           O  
ATOM    806  CB  CYS A  66      10.660  -4.561 -17.115  1.00  3.65           C  
ATOM    807  SG  CYS A  66       9.969  -5.872 -16.009  1.00  3.65           S  
ATOM    808  H   CYS A  66       8.186  -4.318 -17.847  1.00  3.65           H  
ATOM    809  HA  CYS A  66       9.081  -3.103 -17.238  1.00  3.65           H  
ATOM    810 1HB  CYS A  66      11.342  -5.040 -17.811  1.00  3.65           H  
ATOM    811 2HB  CYS A  66      11.269  -3.899 -16.496  1.00  3.65           H  
TER     812
ENDMDL

REMARK ID 695509 MODEL 2 GciS-mega
PFRMAT TS
TARGET GciS-mega
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.661  -1.961  -5.819  1.00  4.96           N  
ATOM      2  CA  MET A   1       1.839  -2.350  -4.438  1.00  4.96           C  
ATOM      3  C   MET A   1       3.005  -1.579  -3.850  1.00  4.96           C  
ATOM      4  O   MET A   1       4.098  -2.114  -3.625  1.00  4.96           O  
ATOM      5  CB  MET A   1       2.022  -3.862  -4.347  1.00  4.96           C  
ATOM      6  CG  MET A   1       0.767  -4.649  -4.754  1.00  4.96           C  
ATOM      7  SD  MET A   1       0.965  -6.449  -4.642  1.00  4.96           S  
ATOM      8  CE  MET A   1      -0.553  -7.053  -5.414  1.00  4.96           C  
ATOM      9 1H   MET A   1       1.046  -2.602  -6.297  1.00  4.96           H  
ATOM     10 2H   MET A   1       1.308  -1.008  -5.893  1.00  4.96           H  
ATOM     11 3H   MET A   1       2.575  -1.968  -6.260  1.00  4.96           H  
ATOM     12  HA  MET A   1       0.944  -2.073  -3.881  1.00  4.96           H  
ATOM     13 1HB  MET A   1       2.838  -4.161  -5.013  1.00  4.96           H  
ATOM     14 2HB  MET A   1       2.303  -4.143  -3.362  1.00  4.96           H  
ATOM     15 1HG  MET A   1      -0.054  -4.356  -4.103  1.00  4.96           H  
ATOM     16 2HG  MET A   1       0.495  -4.387  -5.773  1.00  4.96           H  
ATOM     17 1HE  MET A   1      -0.561  -8.145  -5.415  1.00  4.96           H  
ATOM     18 2HE  MET A   1      -1.412  -6.688  -4.852  1.00  4.96           H  
ATOM     19 3HE  MET A   1      -0.618  -6.691  -6.441  1.00  4.96           H  
ATOM     20  N   SER A   2       2.761  -0.296  -3.626  1.00  4.88           N  
ATOM     21  CA  SER A   2       3.761   0.617  -3.105  1.00  4.88           C  
ATOM     22  C   SER A   2       4.041   0.473  -1.615  1.00  4.88           C  
ATOM     23  O   SER A   2       3.226  -0.050  -0.856  1.00  4.88           O  
ATOM     24  CB  SER A   2       3.305   2.040  -3.340  1.00  4.88           C  
ATOM     25  OG  SER A   2       2.178   2.329  -2.560  1.00  4.88           O  
ATOM     26  H   SER A   2       1.843   0.083  -3.836  1.00  4.88           H  
ATOM     27  HA  SER A   2       4.679   0.454  -3.654  1.00  4.88           H  
ATOM     28 1HB  SER A   2       4.108   2.722  -3.079  1.00  4.88           H  
ATOM     29 2HB  SER A   2       3.076   2.188  -4.391  1.00  4.88           H  
ATOM     30  HG  SER A   2       2.467   2.242  -1.646  1.00  4.88           H  
ATOM     31  N   CYS A   3       5.168   1.042  -1.211  1.00  4.93           N  
ATOM     32  CA  CYS A   3       5.569   1.194   0.182  1.00  4.93           C  
ATOM     33  C   CYS A   3       5.384   2.670   0.551  1.00  4.93           C  
ATOM     34  O   CYS A   3       4.798   2.988   1.590  1.00  4.93           O  
ATOM     35  CB  CYS A   3       7.027   0.764   0.377  1.00  4.93           C  
ATOM     36  SG  CYS A   3       7.630   0.872   2.060  1.00  4.93           S  
ATOM     37  H   CYS A   3       5.792   1.409  -1.919  1.00  4.93           H  
ATOM     38  HA  CYS A   3       4.928   0.584   0.811  1.00  4.93           H  
ATOM     39 1HB  CYS A   3       7.153  -0.270   0.036  1.00  4.93           H  
ATOM     40 2HB  CYS A   3       7.665   1.384  -0.223  1.00  4.93           H  
ATOM     41  N   GLY A   4       5.806   3.548  -0.362  1.00  5.13           N  
ATOM     42  CA  GLY A   4       5.650   4.999  -0.224  1.00  5.13           C  
ATOM     43  C   GLY A   4       6.574   5.574   0.810  1.00  5.13           C  
ATOM     44  O   GLY A   4       7.656   5.036   1.000  1.00  5.13           O  
ATOM     45  H   GLY A   4       6.296   3.196  -1.181  1.00  5.13           H  
ATOM     46 1HA  GLY A   4       5.863   5.465  -1.183  1.00  5.13           H  
ATOM     47 2HA  GLY A   4       4.617   5.241   0.028  1.00  5.13           H  
ATOM     48  N   ILE A   5       6.212   6.739   1.372  1.00  5.45           N  
ATOM     49  CA  ILE A   5       7.042   7.423   2.378  1.00  5.45           C  
ATOM     50  C   ILE A   5       6.191   7.881   3.563  1.00  5.45           C  
ATOM     51  O   ILE A   5       5.229   8.612   3.351  1.00  5.45           O  
ATOM     52  CB  ILE A   5       7.712   8.676   1.798  1.00  5.45           C  
ATOM     53  CG1 ILE A   5       8.583   8.335   0.599  1.00  5.45           C  
ATOM     54  CG2 ILE A   5       8.536   9.326   2.889  1.00  5.45           C  
ATOM     55  CD1 ILE A   5       9.061   9.561  -0.117  1.00  5.45           C  
ATOM     56  H   ILE A   5       5.292   7.132   1.149  1.00  5.45           H  
ATOM     57  HA  ILE A   5       7.806   6.740   2.738  1.00  5.45           H  
ATOM     58  HB  ILE A   5       6.949   9.374   1.455  1.00  5.45           H  
ATOM     59 1HG1 ILE A   5       9.446   7.743   0.926  1.00  5.45           H  
ATOM     60 2HG1 ILE A   5       8.016   7.744  -0.101  1.00  5.45           H  
ATOM     61 1HG2 ILE A   5       9.023  10.222   2.511  1.00  5.45           H  
ATOM     62 2HG2 ILE A   5       7.899   9.595   3.724  1.00  5.45           H  
ATOM     63 3HG2 ILE A   5       9.276   8.618   3.219  1.00  5.45           H  
ATOM     64 1HD1 ILE A   5       9.642   9.276  -0.967  1.00  5.45           H  
ATOM     65 2HD1 ILE A   5       8.210  10.143  -0.455  1.00  5.45           H  
ATOM     66 3HD1 ILE A   5       9.665  10.165   0.560  1.00  5.45           H  
ATOM     67  N   GLY A   6       6.514   7.532   4.804  1.00  5.83           N  
ATOM     68  CA  GLY A   6       5.684   8.046   5.878  1.00  5.83           C  
ATOM     69  C   GLY A   6       4.220   7.683   5.690  1.00  5.83           C  
ATOM     70  O   GLY A   6       3.868   6.528   5.456  1.00  5.83           O  
ATOM     71  H   GLY A   6       7.308   6.956   5.063  1.00  5.83           H  
ATOM     72 1HA  GLY A   6       6.042   7.658   6.820  1.00  5.83           H  
ATOM     73 2HA  GLY A   6       5.790   9.128   5.921  1.00  5.83           H  
ATOM     74  N   GLY A   7       3.375   8.702   5.794  1.00  6.13           N  
ATOM     75  CA  GLY A   7       1.934   8.613   5.616  1.00  6.13           C  
ATOM     76  C   GLY A   7       1.536   9.205   4.258  1.00  6.13           C  
ATOM     77  O   GLY A   7       0.385   9.596   4.055  1.00  6.13           O  
ATOM     78  H   GLY A   7       3.760   9.612   5.996  1.00  6.13           H  
ATOM     79 1HA  GLY A   7       1.618   7.573   5.677  1.00  6.13           H  
ATOM     80 2HA  GLY A   7       1.434   9.155   6.417  1.00  6.13           H  
ATOM     81  N   PHE A   8       2.509   9.307   3.348  1.00  6.28           N  
ATOM     82  CA  PHE A   8       2.329   9.972   2.063  1.00  6.28           C  
ATOM     83  C   PHE A   8       2.567   9.030   0.876  1.00  6.28           C  
ATOM     84  O   PHE A   8       3.265   8.019   0.994  1.00  6.28           O  
ATOM     85  CB  PHE A   8       3.332  11.115   1.985  1.00  6.28           C  
ATOM     86  CG  PHE A   8       3.233  12.035   3.169  1.00  6.28           C  
ATOM     87  CD1 PHE A   8       4.081  11.833   4.261  1.00  6.28           C  
ATOM     88  CD2 PHE A   8       2.302  13.054   3.233  1.00  6.28           C  
ATOM     89  CE1 PHE A   8       4.007  12.639   5.377  1.00  6.28           C  
ATOM     90  CE2 PHE A   8       2.223  13.862   4.356  1.00  6.28           C  
ATOM     91  CZ  PHE A   8       3.078  13.653   5.427  1.00  6.28           C  
ATOM     92  H   PHE A   8       3.433   8.942   3.561  1.00  6.28           H  
ATOM     93  HA  PHE A   8       1.312  10.360   2.007  1.00  6.28           H  
ATOM     94 1HB  PHE A   8       4.346  10.708   1.945  1.00  6.28           H  
ATOM     95 2HB  PHE A   8       3.167  11.692   1.080  1.00  6.28           H  
ATOM     96  HD1 PHE A   8       4.814  11.023   4.216  1.00  6.28           H  
ATOM     97  HD2 PHE A   8       1.625  13.216   2.393  1.00  6.28           H  
ATOM     98  HE1 PHE A   8       4.678  12.479   6.212  1.00  6.28           H  
ATOM     99  HE2 PHE A   8       1.486  14.663   4.399  1.00  6.28           H  
ATOM    100  HZ  PHE A   8       3.014  14.292   6.307  1.00  6.28           H  
ATOM    101  N   GLY A   9       2.014   9.379  -0.294  1.00  6.23           N  
ATOM    102  CA  GLY A   9       2.209   8.543  -1.481  1.00  6.23           C  
ATOM    103  C   GLY A   9       3.690   8.285  -1.749  1.00  6.23           C  
ATOM    104  O   GLY A   9       4.136   7.143  -1.704  1.00  6.23           O  
ATOM    105  H   GLY A   9       1.447  10.212  -0.355  1.00  6.23           H  
ATOM    106 1HA  GLY A   9       1.691   7.594  -1.344  1.00  6.23           H  
ATOM    107 2HA  GLY A   9       1.761   9.030  -2.346  1.00  6.23           H  
ATOM    108  N   GLY A  10       4.466   9.330  -2.054  1.00  6.03           N  
ATOM    109  CA  GLY A  10       5.926   9.188  -2.214  1.00  6.03           C  
ATOM    110  C   GLY A  10       6.425   8.493  -3.495  1.00  6.03           C  
ATOM    111  O   GLY A  10       7.178   9.063  -4.279  1.00  6.03           O  
ATOM    112  H   GLY A  10       4.047  10.244  -2.130  1.00  6.03           H  
ATOM    113 1HA  GLY A  10       6.376  10.178  -2.155  1.00  6.03           H  
ATOM    114 2HA  GLY A  10       6.300   8.639  -1.355  1.00  6.03           H  
ATOM    115  N   CYS A  11       5.987   7.251  -3.654  1.00  5.84           N  
ATOM    116  CA  CYS A  11       6.329   6.303  -4.713  1.00  5.84           C  
ATOM    117  C   CYS A  11       6.246   6.900  -6.122  1.00  5.84           C  
ATOM    118  O   CYS A  11       5.219   7.440  -6.528  1.00  5.84           O  
ATOM    119  CB  CYS A  11       5.381   5.094  -4.593  1.00  5.84           C  
ATOM    120  SG  CYS A  11       5.538   3.791  -5.849  1.00  5.84           S  
ATOM    121  H   CYS A  11       5.360   6.939  -2.931  1.00  5.84           H  
ATOM    122  HA  CYS A  11       7.347   5.959  -4.542  1.00  5.84           H  
ATOM    123 1HB  CYS A  11       5.537   4.628  -3.624  1.00  5.84           H  
ATOM    124 2HB  CYS A  11       4.353   5.450  -4.609  1.00  5.84           H  
ATOM    125  N   GLY A  12       7.368   6.775  -6.852  1.00  5.75           N  
ATOM    126  CA  GLY A  12       7.487   7.202  -8.246  1.00  5.75           C  
ATOM    127  C   GLY A  12       6.926   6.020  -8.998  1.00  5.75           C  
ATOM    128  O   GLY A  12       6.471   5.107  -8.345  1.00  5.75           O  
ATOM    129  H   GLY A  12       8.169   6.345  -6.417  1.00  5.75           H  
ATOM    130 1HA  GLY A  12       6.899   8.101  -8.425  1.00  5.75           H  
ATOM    131 2HA  GLY A  12       8.530   7.389  -8.498  1.00  5.75           H  
ATOM    132  N   PRO A  13       7.071   5.871 -10.311  1.00  5.78           N  
ATOM    133  CA  PRO A  13       6.416   4.818 -11.080  1.00  5.78           C  
ATOM    134  C   PRO A  13       7.092   3.435 -10.960  1.00  5.78           C  
ATOM    135  O   PRO A  13       7.395   2.794 -11.963  1.00  5.78           O  
ATOM    136  CB  PRO A  13       6.529   5.402 -12.488  1.00  5.78           C  
ATOM    137  CG  PRO A  13       7.863   6.145 -12.466  1.00  5.78           C  
ATOM    138  CD  PRO A  13       7.975   6.718 -11.060  1.00  5.78           C  
ATOM    139  HA  PRO A  13       5.364   4.754 -10.765  1.00  5.78           H  
ATOM    140 1HB  PRO A  13       6.500   4.600 -13.232  1.00  5.78           H  
ATOM    141 2HB  PRO A  13       5.674   6.062 -12.692  1.00  5.78           H  
ATOM    142 1HG  PRO A  13       8.685   5.446 -12.707  1.00  5.78           H  
ATOM    143 2HG  PRO A  13       7.871   6.928 -13.239  1.00  5.78           H  
ATOM    144 1HD  PRO A  13       9.002   6.585 -10.688  1.00  5.78           H  
ATOM    145 2HD  PRO A  13       7.672   7.731 -11.034  1.00  5.78           H  
ATOM    146  N   CYS A  14       7.279   3.002  -9.712  1.00  5.96           N  
ATOM    147  CA  CYS A  14       7.821   1.731  -9.253  1.00  5.96           C  
ATOM    148  C   CYS A  14       8.629   0.968 -10.299  1.00  5.96           C  
ATOM    149  O   CYS A  14       9.836   1.181 -10.444  1.00  5.96           O  
ATOM    150  CB  CYS A  14       6.694   0.871  -8.703  1.00  5.96           C  
ATOM    151  SG  CYS A  14       7.200  -0.729  -8.060  1.00  5.96           S  
ATOM    152  H   CYS A  14       6.958   3.639  -9.003  1.00  5.96           H  
ATOM    153  HA  CYS A  14       8.493   1.955  -8.418  1.00  5.96           H  
ATOM    154 1HB  CYS A  14       6.219   1.405  -7.886  1.00  5.96           H  
ATOM    155 2HB  CYS A  14       5.944   0.729  -9.457  1.00  5.96           H  
ATOM    156  N   GLY A  15       7.977   0.042 -11.018  1.00  6.24           N  
ATOM    157  CA  GLY A  15       8.617  -0.882 -11.949  1.00  6.24           C  
ATOM    158  C   GLY A  15       9.373  -0.237 -13.111  1.00  6.24           C  
ATOM    159  O   GLY A  15      10.133  -0.915 -13.803  1.00  6.24           O  
ATOM    160  H   GLY A  15       6.979  -0.095 -10.882  1.00  6.24           H  
ATOM    161 1HA  GLY A  15       9.302  -1.516 -11.388  1.00  6.24           H  
ATOM    162 2HA  GLY A  15       7.850  -1.542 -12.351  1.00  6.24           H  
ATOM    163  N   PHE A  16       9.172   1.057 -13.334  1.00  6.60           N  
ATOM    164  CA  PHE A  16       9.847   1.766 -14.409  1.00  6.60           C  
ATOM    165  C   PHE A  16      11.022   2.613 -13.902  1.00  6.60           C  
ATOM    166  O   PHE A  16      11.637   3.355 -14.675  1.00  6.60           O  
ATOM    167  CB  PHE A  16       8.835   2.648 -15.121  1.00  6.60           C  
ATOM    168  CG  PHE A  16       7.711   1.853 -15.713  1.00  6.60           C  
ATOM    169  CD1 PHE A  16       6.463   1.853 -15.104  1.00  6.60           C  
ATOM    170  CD2 PHE A  16       7.891   1.090 -16.853  1.00  6.60           C  
ATOM    171  CE1 PHE A  16       5.422   1.119 -15.627  1.00  6.60           C  
ATOM    172  CE2 PHE A  16       6.847   0.350 -17.376  1.00  6.60           C  
ATOM    173  CZ  PHE A  16       5.611   0.367 -16.761  1.00  6.60           C  
ATOM    174  H   PHE A  16       8.533   1.575 -12.732  1.00  6.60           H  
ATOM    175  HA  PHE A  16      10.234   1.034 -15.117  1.00  6.60           H  
ATOM    176 1HB  PHE A  16       8.416   3.359 -14.407  1.00  6.60           H  
ATOM    177 2HB  PHE A  16       9.323   3.212 -15.911  1.00  6.60           H  
ATOM    178  HD1 PHE A  16       6.314   2.445 -14.203  1.00  6.60           H  
ATOM    179  HD2 PHE A  16       8.869   1.075 -17.336  1.00  6.60           H  
ATOM    180  HE1 PHE A  16       4.450   1.138 -15.142  1.00  6.60           H  
ATOM    181  HE2 PHE A  16       6.997  -0.249 -18.274  1.00  6.60           H  
ATOM    182  HZ  PHE A  16       4.789  -0.216 -17.175  1.00  6.60           H  
ATOM    183  N   GLY A  17      11.362   2.466 -12.619  1.00  6.99           N  
ATOM    184  CA  GLY A  17      12.468   3.199 -12.006  1.00  6.99           C  
ATOM    185  C   GLY A  17      12.045   4.563 -11.462  1.00  6.99           C  
ATOM    186  O   GLY A  17      10.869   4.919 -11.488  1.00  6.99           O  
ATOM    187  H   GLY A  17      10.816   1.840 -12.024  1.00  6.99           H  
ATOM    188 1HA  GLY A  17      12.881   2.599 -11.195  1.00  6.99           H  
ATOM    189 2HA  GLY A  17      13.263   3.329 -12.739  1.00  6.99           H  
ATOM    190  N   GLY A  18      13.019   5.349 -10.984  1.00  7.36           N  
ATOM    191  CA  GLY A  18      12.765   6.648 -10.338  1.00  7.36           C  
ATOM    192  C   GLY A  18      12.439   7.780 -11.316  1.00  7.36           C  
ATOM    193  O   GLY A  18      13.109   8.814 -11.343  1.00  7.36           O  
ATOM    194  H   GLY A  18      13.970   5.018 -11.034  1.00  7.36           H  
ATOM    195 1HA  GLY A  18      11.944   6.539  -9.628  1.00  7.36           H  
ATOM    196 2HA  GLY A  18      13.638   6.926  -9.750  1.00  7.36           H  
ATOM    197  N   GLY A  19      11.385   7.585 -12.101  1.00  7.69           N  
ATOM    198  CA  GLY A  19      10.946   8.534 -13.125  1.00  7.69           C  
ATOM    199  C   GLY A  19      10.653   9.919 -12.560  1.00  7.69           C  
ATOM    200  O   GLY A  19      10.851  10.926 -13.239  1.00  7.69           O  
ATOM    201  H   GLY A  19      10.899   6.699 -11.986  1.00  7.69           H  
ATOM    202 1HA  GLY A  19      11.714   8.611 -13.895  1.00  7.69           H  
ATOM    203 2HA  GLY A  19      10.053   8.144 -13.612  1.00  7.69           H  
ATOM    204  N   PHE A  20      10.176   9.966 -11.318  1.00  7.94           N  
ATOM    205  CA  PHE A  20       9.866  11.226 -10.664  1.00  7.94           C  
ATOM    206  C   PHE A  20      10.782  11.412  -9.453  1.00  7.94           C  
ATOM    207  O   PHE A  20      10.426  12.098  -8.492  1.00  7.94           O  
ATOM    208  CB  PHE A  20       8.391  11.294 -10.251  1.00  7.94           C  
ATOM    209  CG  PHE A  20       7.442  11.079 -11.412  1.00  7.94           C  
ATOM    210  CD1 PHE A  20       6.500  10.065 -11.379  1.00  7.94           C  
ATOM    211  CD2 PHE A  20       7.540  11.845 -12.562  1.00  7.94           C  
ATOM    212  CE1 PHE A  20       5.670   9.828 -12.455  1.00  7.94           C  
ATOM    213  CE2 PHE A  20       6.713  11.612 -13.642  1.00  7.94           C  
ATOM    214  CZ  PHE A  20       5.776  10.601 -13.587  1.00  7.94           C  
ATOM    215  H   PHE A  20      10.047   9.103 -10.815  1.00  7.94           H  
ATOM    216  HA  PHE A  20      10.060  12.041 -11.362  1.00  7.94           H  
ATOM    217 1HB  PHE A  20       8.189  10.535  -9.495  1.00  7.94           H  
ATOM    218 2HB  PHE A  20       8.180  12.266  -9.809  1.00  7.94           H  
ATOM    219  HD1 PHE A  20       6.412   9.453 -10.484  1.00  7.94           H  
ATOM    220  HD2 PHE A  20       8.292  12.636 -12.613  1.00  7.94           H  
ATOM    221  HE1 PHE A  20       4.932   9.027 -12.410  1.00  7.94           H  
ATOM    222  HE2 PHE A  20       6.803  12.222 -14.541  1.00  7.94           H  
ATOM    223  HZ  PHE A  20       5.124  10.414 -14.440  1.00  7.94           H  
ATOM    224  N   GLY A  21      11.961  10.787  -9.505  1.00  8.11           N  
ATOM    225  CA  GLY A  21      12.935  10.837  -8.425  1.00  8.11           C  
ATOM    226  C   GLY A  21      13.111   9.451  -7.810  1.00  8.11           C  
ATOM    227  O   GLY A  21      12.187   8.638  -7.814  1.00  8.11           O  
ATOM    228  H   GLY A  21      12.215  10.241 -10.328  1.00  8.11           H  
ATOM    229 1HA  GLY A  21      13.889  11.192  -8.815  1.00  8.11           H  
ATOM    230 2HA  GLY A  21      12.609  11.544  -7.664  1.00  8.11           H  
ATOM    231  N   GLY A  22      14.309   9.189  -7.277  1.00  8.18           N  
ATOM    232  CA  GLY A  22      14.637   7.892  -6.672  1.00  8.18           C  
ATOM    233  C   GLY A  22      14.322   7.780  -5.177  1.00  8.18           C  
ATOM    234  O   GLY A  22      14.581   6.739  -4.580  1.00  8.18           O  
ATOM    235  H   GLY A  22      15.022   9.904  -7.308  1.00  8.18           H  
ATOM    236 1HA  GLY A  22      14.099   7.109  -7.205  1.00  8.18           H  
ATOM    237 2HA  GLY A  22      15.697   7.692  -6.826  1.00  8.18           H  
ATOM    238  N   ILE A  23      13.758   8.846  -4.601  1.00  8.16           N  
ATOM    239  CA  ILE A  23      13.409   8.964  -3.175  1.00  8.16           C  
ATOM    240  C   ILE A  23      14.566   8.844  -2.175  1.00  8.16           C  
ATOM    241  O   ILE A  23      15.269   7.840  -2.106  1.00  8.16           O  
ATOM    242  CB  ILE A  23      12.313   7.952  -2.798  1.00  8.16           C  
ATOM    243  CG1 ILE A  23      11.032   8.311  -3.576  1.00  8.16           C  
ATOM    244  CG2 ILE A  23      12.113   7.942  -1.281  1.00  8.16           C  
ATOM    245  CD1 ILE A  23       9.947   7.275  -3.492  1.00  8.16           C  
ATOM    246  H   ILE A  23      13.566   9.636  -5.199  1.00  8.16           H  
ATOM    247  HA  ILE A  23      12.976   9.952  -3.036  1.00  8.16           H  
ATOM    248  HB  ILE A  23      12.596   6.949  -3.109  1.00  8.16           H  
ATOM    249 1HG1 ILE A  23      10.641   9.254  -3.206  1.00  8.16           H  
ATOM    250 2HG1 ILE A  23      11.292   8.432  -4.629  1.00  8.16           H  
ATOM    251 1HG2 ILE A  23      11.334   7.230  -1.020  1.00  8.16           H  
ATOM    252 2HG2 ILE A  23      13.039   7.651  -0.799  1.00  8.16           H  
ATOM    253 3HG2 ILE A  23      11.839   8.929  -0.941  1.00  8.16           H  
ATOM    254 1HD1 ILE A  23       9.112   7.600  -4.080  1.00  8.16           H  
ATOM    255 2HD1 ILE A  23      10.318   6.329  -3.883  1.00  8.16           H  
ATOM    256 3HD1 ILE A  23       9.640   7.145  -2.454  1.00  8.16           H  
ATOM    257  N   SER A  24      14.750   9.898  -1.380  1.00  8.05           N  
ATOM    258  CA  SER A  24      15.788   9.893  -0.355  1.00  8.05           C  
ATOM    259  C   SER A  24      15.595   8.797   0.671  1.00  8.05           C  
ATOM    260  O   SER A  24      14.482   8.559   1.154  1.00  8.05           O  
ATOM    261  CB  SER A  24      15.847  11.208   0.388  1.00  8.05           C  
ATOM    262  OG  SER A  24      16.764  11.123   1.468  1.00  8.05           O  
ATOM    263  H   SER A  24      14.156  10.706  -1.484  1.00  8.05           H  
ATOM    264  HA  SER A  24      16.747   9.729  -0.850  1.00  8.05           H  
ATOM    265 1HB  SER A  24      16.161  11.994  -0.296  1.00  8.05           H  
ATOM    266 2HB  SER A  24      14.858  11.470   0.763  1.00  8.05           H  
ATOM    267  HG  SER A  24      16.965  12.037   1.710  1.00  8.05           H  
ATOM    268  N   GLY A  25      16.720   8.211   1.091  1.00  7.90           N  
ATOM    269  CA  GLY A  25      16.754   7.171   2.113  1.00  7.90           C  
ATOM    270  C   GLY A  25      16.200   7.650   3.461  1.00  7.90           C  
ATOM    271  O   GLY A  25      15.840   6.835   4.319  1.00  7.90           O  
ATOM    272  H   GLY A  25      17.586   8.488   0.652  1.00  7.90           H  
ATOM    273 1HA  GLY A  25      16.176   6.321   1.759  1.00  7.90           H  
ATOM    274 2HA  GLY A  25      17.779   6.826   2.241  1.00  7.90           H  
ATOM    275  N   TYR A  26      16.115   8.976   3.629  1.00  7.75           N  
ATOM    276  CA  TYR A  26      15.571   9.599   4.824  1.00  7.75           C  
ATOM    277  C   TYR A  26      14.206   9.011   5.187  1.00  7.75           C  
ATOM    278  O   TYR A  26      13.902   8.823   6.368  1.00  7.75           O  
ATOM    279  CB  TYR A  26      15.476  11.118   4.640  1.00  7.75           C  
ATOM    280  CG  TYR A  26      14.901  11.859   5.837  1.00  7.75           C  
ATOM    281  CD1 TYR A  26      15.693  12.113   6.949  1.00  7.75           C  
ATOM    282  CD2 TYR A  26      13.594  12.301   5.814  1.00  7.75           C  
ATOM    283  CE1 TYR A  26      15.161  12.796   8.032  1.00  7.75           C  
ATOM    284  CE2 TYR A  26      13.064  12.978   6.890  1.00  7.75           C  
ATOM    285  CZ  TYR A  26      13.836  13.225   7.995  1.00  7.75           C  
ATOM    286  OH  TYR A  26      13.303  13.901   9.069  1.00  7.75           O  
ATOM    287  H   TYR A  26      16.424   9.592   2.873  1.00  7.75           H  
ATOM    288  HA  TYR A  26      16.244   9.395   5.656  1.00  7.75           H  
ATOM    289 1HB  TYR A  26      16.466  11.521   4.431  1.00  7.75           H  
ATOM    290 2HB  TYR A  26      14.847  11.334   3.775  1.00  7.75           H  
ATOM    291  HD1 TYR A  26      16.728  11.773   6.973  1.00  7.75           H  
ATOM    292  HD2 TYR A  26      12.979  12.112   4.937  1.00  7.75           H  
ATOM    293  HE1 TYR A  26      15.778  12.995   8.906  1.00  7.75           H  
ATOM    294  HE2 TYR A  26      12.035  13.318   6.860  1.00  7.75           H  
ATOM    295  HH  TYR A  26      13.977  14.010   9.744  1.00  7.75           H  
ATOM    296  N   ALA A  27      13.357   8.772   4.182  1.00  7.65           N  
ATOM    297  CA  ALA A  27      11.995   8.308   4.436  1.00  7.65           C  
ATOM    298  C   ALA A  27      11.314   9.281   5.398  1.00  7.65           C  
ATOM    299  O   ALA A  27      11.241  10.471   5.106  1.00  7.65           O  
ATOM    300  CB  ALA A  27      11.999   6.887   4.989  1.00  7.65           C  
ATOM    301  H   ALA A  27      13.679   8.879   3.218  1.00  7.65           H  
ATOM    302  HA  ALA A  27      11.455   8.313   3.493  1.00  7.65           H  
ATOM    303 1HB  ALA A  27      10.975   6.552   5.147  1.00  7.65           H  
ATOM    304 2HB  ALA A  27      12.481   6.238   4.264  1.00  7.65           H  
ATOM    305 3HB  ALA A  27      12.541   6.838   5.927  1.00  7.65           H  
ATOM    306  N   TYR A  28      10.747   8.787   6.507  1.00  7.57           N  
ATOM    307  CA  TYR A  28      10.128   9.694   7.474  1.00  7.57           C  
ATOM    308  C   TYR A  28       9.852   8.947   8.795  1.00  7.57           C  
ATOM    309  O   TYR A  28       9.580   7.745   8.787  1.00  7.57           O  
ATOM    310  CB  TYR A  28       8.843  10.328   6.948  1.00  7.57           C  
ATOM    311  CG  TYR A  28       8.641  11.719   7.533  1.00  7.57           C  
ATOM    312  CD1 TYR A  28       9.219  12.793   6.881  1.00  7.57           C  
ATOM    313  CD2 TYR A  28       7.966  11.930   8.721  1.00  7.57           C  
ATOM    314  CE1 TYR A  28       9.096  14.069   7.395  1.00  7.57           C  
ATOM    315  CE2 TYR A  28       7.842  13.198   9.236  1.00  7.57           C  
ATOM    316  CZ  TYR A  28       8.401  14.268   8.577  1.00  7.57           C  
ATOM    317  OH  TYR A  28       8.282  15.537   9.098  1.00  7.57           O  
ATOM    318  H   TYR A  28      10.813   7.805   6.703  1.00  7.57           H  
ATOM    319  HA  TYR A  28      10.835  10.495   7.692  1.00  7.57           H  
ATOM    320 1HB  TYR A  28       8.872  10.415   5.867  1.00  7.57           H  
ATOM    321 2HB  TYR A  28       8.002   9.715   7.196  1.00  7.57           H  
ATOM    322  HD1 TYR A  28       9.773  12.631   5.952  1.00  7.57           H  
ATOM    323  HD2 TYR A  28       7.540  11.101   9.260  1.00  7.57           H  
ATOM    324  HE1 TYR A  28       9.550  14.911   6.874  1.00  7.57           H  
ATOM    325  HE2 TYR A  28       7.308  13.353  10.173  1.00  7.57           H  
ATOM    326  HH  TYR A  28       8.753  16.158   8.538  1.00  7.57           H  
ATOM    327  N   GLY A  29       9.870   9.662   9.923  1.00  7.49           N  
ATOM    328  CA  GLY A  29       9.645   9.079  11.262  1.00  7.49           C  
ATOM    329  C   GLY A  29       8.202   8.659  11.635  1.00  7.49           C  
ATOM    330  O   GLY A  29       7.599   9.218  12.552  1.00  7.49           O  
ATOM    331  H   GLY A  29      10.079  10.650   9.859  1.00  7.49           H  
ATOM    332 1HA  GLY A  29      10.292   8.209  11.366  1.00  7.49           H  
ATOM    333 2HA  GLY A  29       9.996   9.795  12.005  1.00  7.49           H  
ATOM    334  N   PHE A  30       7.682   7.656  10.937  1.00  7.39           N  
ATOM    335  CA  PHE A  30       6.354   7.055  11.176  1.00  7.39           C  
ATOM    336  C   PHE A  30       6.383   5.622  11.716  1.00  7.39           C  
ATOM    337  O   PHE A  30       7.368   4.887  11.590  1.00  7.39           O  
ATOM    338  CB  PHE A  30       5.466   7.099   9.940  1.00  7.39           C  
ATOM    339  CG  PHE A  30       4.842   8.417   9.591  1.00  7.39           C  
ATOM    340  CD1 PHE A  30       5.510   9.348   8.886  1.00  7.39           C  
ATOM    341  CD2 PHE A  30       3.524   8.674   9.932  1.00  7.39           C  
ATOM    342  CE1 PHE A  30       4.907  10.538   8.507  1.00  7.39           C  
ATOM    343  CE2 PHE A  30       2.913   9.859   9.565  1.00  7.39           C  
ATOM    344  CZ  PHE A  30       3.614  10.793   8.847  1.00  7.39           C  
ATOM    345  H   PHE A  30       8.268   7.299  10.181  1.00  7.39           H  
ATOM    346  HA  PHE A  30       5.855   7.666  11.932  1.00  7.39           H  
ATOM    347 1HB  PHE A  30       6.071   6.838   9.118  1.00  7.39           H  
ATOM    348 2HB  PHE A  30       4.681   6.349  10.017  1.00  7.39           H  
ATOM    349  HD1 PHE A  30       6.530   9.133   8.620  1.00  7.39           H  
ATOM    350  HD2 PHE A  30       2.964   7.925  10.491  1.00  7.39           H  
ATOM    351  HE1 PHE A  30       5.460  11.269   7.937  1.00  7.39           H  
ATOM    352  HE2 PHE A  30       1.877  10.048   9.841  1.00  7.39           H  
ATOM    353  HZ  PHE A  30       3.141  11.728   8.550  1.00  7.39           H  
ATOM    354  N   ASN A  31       5.272   5.207  12.323  1.00  7.23           N  
ATOM    355  CA  ASN A  31       5.150   3.855  12.869  1.00  7.23           C  
ATOM    356  C   ASN A  31       4.842   2.848  11.766  1.00  7.23           C  
ATOM    357  O   ASN A  31       3.700   2.435  11.555  1.00  7.23           O  
ATOM    358  CB  ASN A  31       4.093   3.818  13.949  1.00  7.23           C  
ATOM    359  CG  ASN A  31       4.499   4.608  15.162  1.00  7.23           C  
ATOM    360  OD1 ASN A  31       5.666   4.586  15.571  1.00  7.23           O  
ATOM    361  ND2 ASN A  31       3.563   5.311  15.743  1.00  7.23           N  
ATOM    362  H   ASN A  31       4.492   5.844  12.409  1.00  7.23           H  
ATOM    363  HA  ASN A  31       6.108   3.571  13.307  1.00  7.23           H  
ATOM    364 1HB  ASN A  31       3.154   4.216  13.561  1.00  7.23           H  
ATOM    365 2HB  ASN A  31       3.915   2.784  14.246  1.00  7.23           H  
ATOM    366 1HD2 ASN A  31       3.778   5.857  16.553  1.00  7.23           H  
ATOM    367 2HD2 ASN A  31       2.631   5.301  15.381  1.00  7.23           H  
ATOM    368  N   TYR A  32       5.897   2.495  11.061  1.00  7.00           N  
ATOM    369  CA  TYR A  32       5.902   1.652   9.871  1.00  7.00           C  
ATOM    370  C   TYR A  32       5.608   0.164  10.072  1.00  7.00           C  
ATOM    371  O   TYR A  32       5.955  -0.410  11.108  1.00  7.00           O  
ATOM    372  CB  TYR A  32       7.266   1.754   9.243  1.00  7.00           C  
ATOM    373  CG  TYR A  32       7.562   3.043   8.629  1.00  7.00           C  
ATOM    374  CD1 TYR A  32       8.855   3.499   8.584  1.00  7.00           C  
ATOM    375  CD2 TYR A  32       6.547   3.777   8.103  1.00  7.00           C  
ATOM    376  CE1 TYR A  32       9.126   4.693   7.980  1.00  7.00           C  
ATOM    377  CE2 TYR A  32       6.812   4.942   7.490  1.00  7.00           C  
ATOM    378  CZ  TYR A  32       8.096   5.410   7.417  1.00  7.00           C  
ATOM    379  OH  TYR A  32       8.377   6.582   6.777  1.00  7.00           O  
ATOM    380  H   TYR A  32       6.774   2.935  11.346  1.00  7.00           H  
ATOM    381  HA  TYR A  32       5.150   2.042   9.183  1.00  7.00           H  
ATOM    382 1HB  TYR A  32       8.019   1.577  10.003  1.00  7.00           H  
ATOM    383 2HB  TYR A  32       7.371   0.984   8.507  1.00  7.00           H  
ATOM    384  HD1 TYR A  32       9.664   2.903   9.018  1.00  7.00           H  
ATOM    385  HD2 TYR A  32       5.524   3.409   8.151  1.00  7.00           H  
ATOM    386  HE1 TYR A  32      10.152   5.062   7.929  1.00  7.00           H  
ATOM    387  HE2 TYR A  32       5.991   5.491   7.053  1.00  7.00           H  
ATOM    388  HH  TYR A  32       9.141   6.984   7.232  1.00  7.00           H  
ATOM    389  N   GLY A  33       5.003  -0.463   9.044  1.00  6.70           N  
ATOM    390  CA  GLY A  33       4.772  -1.907   9.015  1.00  6.70           C  
ATOM    391  C   GLY A  33       5.922  -2.605   8.289  1.00  6.70           C  
ATOM    392  O   GLY A  33       6.935  -1.972   8.019  1.00  6.70           O  
ATOM    393  H   GLY A  33       4.708   0.071   8.231  1.00  6.70           H  
ATOM    394 1HA  GLY A  33       4.696  -2.286  10.035  1.00  6.70           H  
ATOM    395 2HA  GLY A  33       3.829  -2.121   8.513  1.00  6.70           H  
ATOM    396  N   THR A  34       5.734  -3.878   7.915  1.00  6.33           N  
ATOM    397  CA  THR A  34       6.808  -4.660   7.282  1.00  6.33           C  
ATOM    398  C   THR A  34       6.577  -5.036   5.799  1.00  6.33           C  
ATOM    399  O   THR A  34       7.529  -5.359   5.074  1.00  6.33           O  
ATOM    400  CB  THR A  34       6.973  -5.986   8.052  1.00  6.33           C  
ATOM    401  OG1 THR A  34       5.759  -6.745   7.946  1.00  6.33           O  
ATOM    402  CG2 THR A  34       7.234  -5.730   9.519  1.00  6.33           C  
ATOM    403  H   THR A  34       4.861  -4.329   8.140  1.00  6.33           H  
ATOM    404  HA  THR A  34       7.733  -4.082   7.350  1.00  6.33           H  
ATOM    405  HB  THR A  34       7.800  -6.558   7.628  1.00  6.33           H  
ATOM    406  HG1 THR A  34       5.645  -7.036   7.036  1.00  6.33           H  
ATOM    407 1HG2 THR A  34       7.334  -6.679  10.039  1.00  6.33           H  
ATOM    408 2HG2 THR A  34       8.128  -5.180   9.625  1.00  6.33           H  
ATOM    409 3HG2 THR A  34       6.410  -5.167   9.949  1.00  6.33           H  
ATOM    410  N   ASN A  35       5.320  -4.960   5.350  1.00  5.98           N  
ATOM    411  CA  ASN A  35       4.917  -5.425   4.012  1.00  5.98           C  
ATOM    412  C   ASN A  35       5.486  -4.556   2.901  1.00  5.98           C  
ATOM    413  O   ASN A  35       6.067  -3.514   3.155  1.00  5.98           O  
ATOM    414  CB  ASN A  35       3.387  -5.463   3.932  1.00  5.98           C  
ATOM    415  CG  ASN A  35       2.792  -6.359   2.814  1.00  5.98           C  
ATOM    416  OD1 ASN A  35       3.496  -6.887   1.943  1.00  5.98           O  
ATOM    417  ND2 ASN A  35       1.494  -6.519   2.846  1.00  5.98           N  
ATOM    418  H   ASN A  35       4.608  -4.624   5.980  1.00  5.98           H  
ATOM    419  HA  ASN A  35       5.304  -6.434   3.866  1.00  5.98           H  
ATOM    420 1HB  ASN A  35       2.996  -5.807   4.888  1.00  5.98           H  
ATOM    421 2HB  ASN A  35       3.018  -4.450   3.788  1.00  5.98           H  
ATOM    422 1HD2 ASN A  35       1.044  -7.081   2.154  1.00  5.98           H  
ATOM    423 2HD2 ASN A  35       0.955  -6.076   3.560  1.00  5.98           H  
ATOM    424  N   PHE A  36       5.365  -5.028   1.666  1.00  5.73           N  
ATOM    425  CA  PHE A  36       5.803  -4.331   0.452  1.00  5.73           C  
ATOM    426  C   PHE A  36       7.299  -4.045   0.411  1.00  5.73           C  
ATOM    427  O   PHE A  36       7.736  -3.119  -0.269  1.00  5.73           O  
ATOM    428  CB  PHE A  36       5.054  -3.010   0.289  1.00  5.73           C  
ATOM    429  CG  PHE A  36       3.595  -3.179   0.364  1.00  5.73           C  
ATOM    430  CD1 PHE A  36       2.890  -2.680   1.439  1.00  5.73           C  
ATOM    431  CD2 PHE A  36       2.927  -3.868  -0.611  1.00  5.73           C  
ATOM    432  CE1 PHE A  36       1.528  -2.859   1.527  1.00  5.73           C  
ATOM    433  CE2 PHE A  36       1.563  -4.057  -0.532  1.00  5.73           C  
ATOM    434  CZ  PHE A  36       0.863  -3.551   0.539  1.00  5.73           C  
ATOM    435  H   PHE A  36       4.889  -5.914   1.561  1.00  5.73           H  
ATOM    436  HA  PHE A  36       5.559  -4.962  -0.404  1.00  5.73           H  
ATOM    437 1HB  PHE A  36       5.358  -2.302   1.049  1.00  5.73           H  
ATOM    438 2HB  PHE A  36       5.296  -2.570  -0.682  1.00  5.73           H  
ATOM    439  HD1 PHE A  36       3.429  -2.136   2.220  1.00  5.73           H  
ATOM    440  HD2 PHE A  36       3.499  -4.268  -1.452  1.00  5.73           H  
ATOM    441  HE1 PHE A  36       0.980  -2.459   2.377  1.00  5.73           H  
ATOM    442  HE2 PHE A  36       1.041  -4.609  -1.312  1.00  5.73           H  
ATOM    443  HZ  PHE A  36      -0.213  -3.697   0.606  1.00  5.73           H  
ATOM    444  N   GLY A  37       8.087  -4.832   1.137  1.00  5.62           N  
ATOM    445  CA  GLY A  37       9.528  -4.649   1.142  1.00  5.62           C  
ATOM    446  C   GLY A  37       9.953  -3.522   2.078  1.00  5.62           C  
ATOM    447  O   GLY A  37      11.119  -3.132   2.088  1.00  5.62           O  
ATOM    448  H   GLY A  37       7.673  -5.568   1.689  1.00  5.62           H  
ATOM    449 1HA  GLY A  37      10.008  -5.577   1.452  1.00  5.62           H  
ATOM    450 2HA  GLY A  37       9.870  -4.434   0.129  1.00  5.62           H  
ATOM    451  N   CYS A  38       9.003  -2.979   2.842  1.00  5.67           N  
ATOM    452  CA  CYS A  38       9.271  -1.869   3.738  1.00  5.67           C  
ATOM    453  C   CYS A  38      10.212  -2.278   4.887  1.00  5.67           C  
ATOM    454  O   CYS A  38      11.080  -1.494   5.294  1.00  5.67           O  
ATOM    455  CB  CYS A  38       7.956  -1.372   4.330  1.00  5.67           C  
ATOM    456  SG  CYS A  38       6.710  -0.591   3.123  1.00  5.67           S  
ATOM    457  H   CYS A  38       8.046  -3.325   2.800  1.00  5.67           H  
ATOM    458  HA  CYS A  38       9.742  -1.065   3.173  1.00  5.67           H  
ATOM    459 1HB  CYS A  38       7.458  -2.204   4.826  1.00  5.67           H  
ATOM    460 2HB  CYS A  38       8.190  -0.658   5.102  1.00  5.67           H  
ATOM    461  N   GLY A  39      10.068  -3.527   5.380  1.00  5.85           N  
ATOM    462  CA  GLY A  39      10.862  -4.012   6.508  1.00  5.85           C  
ATOM    463  C   GLY A  39      12.280  -4.377   6.071  1.00  5.85           C  
ATOM    464  O   GLY A  39      12.635  -4.159   4.914  1.00  5.85           O  
ATOM    465  H   GLY A  39       9.335  -4.135   5.016  1.00  5.85           H  
ATOM    466 1HA  GLY A  39      10.894  -3.229   7.261  1.00  5.85           H  
ATOM    467 2HA  GLY A  39      10.367  -4.871   6.957  1.00  5.85           H  
ATOM    468  N   PRO A  40      13.104  -4.993   6.942  1.00  6.12           N  
ATOM    469  CA  PRO A  40      12.900  -5.597   8.266  1.00  6.12           C  
ATOM    470  C   PRO A  40      12.316  -4.650   9.289  1.00  6.12           C  
ATOM    471  O   PRO A  40      12.479  -3.437   9.167  1.00  6.12           O  
ATOM    472  CB  PRO A  40      14.325  -6.008   8.662  1.00  6.12           C  
ATOM    473  CG  PRO A  40      15.052  -6.174   7.359  1.00  6.12           C  
ATOM    474  CD  PRO A  40      14.486  -5.099   6.475  1.00  6.12           C  
ATOM    475  HA  PRO A  40      12.259  -6.482   8.162  1.00  6.12           H  
ATOM    476 1HB  PRO A  40      14.774  -5.232   9.291  1.00  6.12           H  
ATOM    477 2HB  PRO A  40      14.298  -6.929   9.263  1.00  6.12           H  
ATOM    478 1HG  PRO A  40      16.137  -6.067   7.512  1.00  6.12           H  
ATOM    479 2HG  PRO A  40      14.887  -7.183   6.957  1.00  6.12           H  
ATOM    480 1HD  PRO A  40      15.006  -4.141   6.630  1.00  6.12           H  
ATOM    481 2HD  PRO A  40      14.513  -5.413   5.420  1.00  6.12           H  
ATOM    482  N   TRP A  41      11.653  -5.225  10.304  1.00  6.41           N  
ATOM    483  CA  TRP A  41      10.921  -4.463  11.314  1.00  6.41           C  
ATOM    484  C   TRP A  41      10.158  -3.385  10.573  1.00  6.41           C  
ATOM    485  O   TRP A  41       9.795  -3.602   9.420  1.00  6.41           O  
ATOM    486  CB  TRP A  41      11.883  -3.940  12.443  1.00  6.41           C  
ATOM    487  CG  TRP A  41      13.131  -3.068  12.024  1.00  6.41           C  
ATOM    488  CD1 TRP A  41      14.352  -3.595  11.693  1.00  6.41           C  
ATOM    489  CD2 TRP A  41      13.307  -1.603  11.938  1.00  6.41           C  
ATOM    490  NE1 TRP A  41      15.242  -2.594  11.370  1.00  6.41           N  
ATOM    491  CE2 TRP A  41      14.625  -1.377  11.508  1.00  6.41           C  
ATOM    492  CE3 TRP A  41      12.476  -0.488  12.184  1.00  6.41           C  
ATOM    493  CZ2 TRP A  41      15.121  -0.095  11.294  1.00  6.41           C  
ATOM    494  CZ3 TRP A  41      12.985   0.787  11.962  1.00  6.41           C  
ATOM    495  CH2 TRP A  41      14.266   0.975  11.526  1.00  6.41           C  
ATOM    496  H   TRP A  41      11.612  -6.235  10.352  1.00  6.41           H  
ATOM    497  HA  TRP A  41      10.194  -5.119  11.791  1.00  6.41           H  
ATOM    498 1HB  TRP A  41      11.305  -3.369  13.166  1.00  6.41           H  
ATOM    499 2HB  TRP A  41      12.272  -4.804  12.981  1.00  6.41           H  
ATOM    500  HD1 TRP A  41      14.582  -4.656  11.671  1.00  6.41           H  
ATOM    501  HE1 TRP A  41      16.200  -2.733  11.080  1.00  6.41           H  
ATOM    502  HE3 TRP A  41      11.461  -0.606  12.528  1.00  6.41           H  
ATOM    503  HZ2 TRP A  41      16.144   0.083  10.954  1.00  6.41           H  
ATOM    504  HZ3 TRP A  41      12.331   1.639  12.141  1.00  6.41           H  
ATOM    505  HH2 TRP A  41      14.623   1.992  11.361  1.00  6.41           H  
ATOM    506  N   GLY A  42       9.931  -2.234  11.163  1.00  6.61           N  
ATOM    507  CA  GLY A  42       9.231  -1.192  10.421  1.00  6.61           C  
ATOM    508  C   GLY A  42      10.067  -0.682   9.237  1.00  6.61           C  
ATOM    509  O   GLY A  42       9.569   0.024   8.364  1.00  6.61           O  
ATOM    510  H   GLY A  42      10.227  -2.069  12.109  1.00  6.61           H  
ATOM    511 1HA  GLY A  42       8.282  -1.581  10.060  1.00  6.61           H  
ATOM    512 2HA  GLY A  42       8.997  -0.365  11.090  1.00  6.61           H  
ATOM    513  N   GLY A  43      11.360  -0.969   9.263  1.00  6.61           N  
ATOM    514  CA  GLY A  43      12.281  -0.555   8.243  1.00  6.61           C  
ATOM    515  C   GLY A  43      12.122   0.909   7.934  1.00  6.61           C  
ATOM    516  O   GLY A  43      12.124   1.763   8.827  1.00  6.61           O  
ATOM    517  H   GLY A  43      11.712  -1.599   9.973  1.00  6.61           H  
ATOM    518 1HA  GLY A  43      13.297  -0.751   8.585  1.00  6.61           H  
ATOM    519 2HA  GLY A  43      12.135  -1.151   7.353  1.00  6.61           H  
ATOM    520  N   TYR A  44      12.040   1.192   6.642  1.00  6.39           N  
ATOM    521  CA  TYR A  44      11.863   2.552   6.170  1.00  6.39           C  
ATOM    522  C   TYR A  44      10.894   2.588   5.010  1.00  6.39           C  
ATOM    523  O   TYR A  44      11.049   1.830   4.053  1.00  6.39           O  
ATOM    524  CB  TYR A  44      13.207   3.134   5.744  1.00  6.39           C  
ATOM    525  CG  TYR A  44      14.237   3.191   6.846  1.00  6.39           C  
ATOM    526  CD1 TYR A  44      15.072   2.098   7.089  1.00  6.39           C  
ATOM    527  CD2 TYR A  44      14.341   4.327   7.622  1.00  6.39           C  
ATOM    528  CE1 TYR A  44      16.000   2.152   8.108  1.00  6.39           C  
ATOM    529  CE2 TYR A  44      15.271   4.381   8.641  1.00  6.39           C  
ATOM    530  CZ  TYR A  44      16.099   3.300   8.886  1.00  6.39           C  
ATOM    531  OH  TYR A  44      17.026   3.358   9.906  1.00  6.39           O  
ATOM    532  H   TYR A  44      12.004   0.403   5.994  1.00  6.39           H  
ATOM    533  HA  TYR A  44      11.447   3.152   6.975  1.00  6.39           H  
ATOM    534 1HB  TYR A  44      13.608   2.534   4.931  1.00  6.39           H  
ATOM    535 2HB  TYR A  44      13.060   4.139   5.365  1.00  6.39           H  
ATOM    536  HD1 TYR A  44      14.989   1.201   6.477  1.00  6.39           H  
ATOM    537  HD2 TYR A  44      13.688   5.181   7.433  1.00  6.39           H  
ATOM    538  HE1 TYR A  44      16.652   1.301   8.301  1.00  6.39           H  
ATOM    539  HE2 TYR A  44      15.351   5.278   9.253  1.00  6.39           H  
ATOM    540  HH  TYR A  44      16.969   4.212  10.344  1.00  6.39           H  
ATOM    541  N   TYR A  45       9.958   3.521   5.005  1.00  6.05           N  
ATOM    542  CA  TYR A  45       9.133   3.591   3.818  1.00  6.05           C  
ATOM    543  C   TYR A  45       9.833   4.406   2.754  1.00  6.05           C  
ATOM    544  O   TYR A  45      10.093   5.597   2.941  1.00  6.05           O  
ATOM    545  CB  TYR A  45       7.729   4.108   4.087  1.00  6.05           C  
ATOM    546  CG  TYR A  45       6.786   3.181   4.755  1.00  6.05           C  
ATOM    547  CD1 TYR A  45       7.198   2.030   5.388  1.00  6.05           C  
ATOM    548  CD2 TYR A  45       5.448   3.495   4.702  1.00  6.05           C  
ATOM    549  CE1 TYR A  45       6.250   1.207   5.977  1.00  6.05           C  
ATOM    550  CE2 TYR A  45       4.517   2.680   5.285  1.00  6.05           C  
ATOM    551  CZ  TYR A  45       4.915   1.539   5.922  1.00  6.05           C  
ATOM    552  OH  TYR A  45       3.981   0.723   6.512  1.00  6.05           O  
ATOM    553  H   TYR A  45       9.819   4.141   5.788  1.00  6.05           H  
ATOM    554  HA  TYR A  45       9.042   2.599   3.440  1.00  6.05           H  
ATOM    555 1HB  TYR A  45       7.787   5.008   4.660  1.00  6.05           H  
ATOM    556 2HB  TYR A  45       7.276   4.360   3.182  1.00  6.05           H  
ATOM    557  HD1 TYR A  45       8.248   1.767   5.432  1.00  6.05           H  
ATOM    558  HD2 TYR A  45       5.127   4.407   4.190  1.00  6.05           H  
ATOM    559  HE1 TYR A  45       6.562   0.293   6.483  1.00  6.05           H  
ATOM    560  HE2 TYR A  45       3.463   2.944   5.236  1.00  6.05           H  
ATOM    561  HH  TYR A  45       3.097   1.030   6.267  1.00  6.05           H  
ATOM    562  N   ARG A  46      10.206   3.723   1.674  1.00  5.73           N  
ATOM    563  CA  ARG A  46      10.974   4.334   0.600  1.00  5.73           C  
ATOM    564  C   ARG A  46      10.467   4.051  -0.828  1.00  5.73           C  
ATOM    565  O   ARG A  46      10.553   4.916  -1.690  1.00  5.73           O  
ATOM    566  CB  ARG A  46      12.416   3.847   0.712  1.00  5.73           C  
ATOM    567  CG  ARG A  46      13.206   4.352   1.950  1.00  5.73           C  
ATOM    568  CD  ARG A  46      14.533   3.666   2.081  1.00  5.73           C  
ATOM    569  NE  ARG A  46      15.323   4.172   3.209  1.00  5.73           N  
ATOM    570  CZ  ARG A  46      16.326   3.526   3.810  1.00  5.73           C  
ATOM    571  NH1 ARG A  46      16.670   2.310   3.450  1.00  5.73           N  
ATOM    572  NH2 ARG A  46      16.953   4.153   4.769  1.00  5.73           N  
ATOM    573  H   ARG A  46       9.944   2.751   1.620  1.00  5.73           H  
ATOM    574  HA  ARG A  46      10.954   5.414   0.754  1.00  5.73           H  
ATOM    575 1HB  ARG A  46      12.425   2.758   0.742  1.00  5.73           H  
ATOM    576 2HB  ARG A  46      12.969   4.155  -0.178  1.00  5.73           H  
ATOM    577 1HG  ARG A  46      13.375   5.432   1.870  1.00  5.73           H  
ATOM    578 2HG  ARG A  46      12.644   4.142   2.852  1.00  5.73           H  
ATOM    579 1HD  ARG A  46      14.370   2.601   2.236  1.00  5.73           H  
ATOM    580 2HD  ARG A  46      15.109   3.819   1.171  1.00  5.73           H  
ATOM    581  HE  ARG A  46      15.149   5.125   3.558  1.00  5.73           H  
ATOM    582 1HH1 ARG A  46      16.169   1.844   2.707  1.00  5.73           H  
ATOM    583 2HH1 ARG A  46      17.432   1.843   3.917  1.00  5.73           H  
ATOM    584 1HH2 ARG A  46      16.642   5.108   4.991  1.00  5.73           H  
ATOM    585 2HH2 ARG A  46      17.716   3.717   5.262  1.00  5.73           H  
ATOM    586  N   GLY A  47      10.025   2.824  -1.115  1.00  5.53           N  
ATOM    587  CA  GLY A  47       9.743   2.444  -2.510  1.00  5.53           C  
ATOM    588  C   GLY A  47       8.430   1.703  -2.782  1.00  5.53           C  
ATOM    589  O   GLY A  47       7.322   2.197  -2.517  1.00  5.53           O  
ATOM    590  H   GLY A  47       9.929   2.141  -0.380  1.00  5.53           H  
ATOM    591 1HA  GLY A  47       9.759   3.343  -3.127  1.00  5.53           H  
ATOM    592 2HA  GLY A  47      10.568   1.827  -2.868  1.00  5.53           H  
ATOM    593  N   CYS A  48       8.589   0.519  -3.381  1.00  5.51           N  
ATOM    594  CA  CYS A  48       7.511  -0.378  -3.802  1.00  5.51           C  
ATOM    595  C   CYS A  48       8.028  -1.799  -3.961  1.00  5.51           C  
ATOM    596  O   CYS A  48       9.239  -2.028  -3.891  1.00  5.51           O  
ATOM    597  CB  CYS A  48       6.988   0.038  -5.157  1.00  5.51           C  
ATOM    598  SG  CYS A  48       8.236  -0.183  -6.406  1.00  5.51           S  
ATOM    599  H   CYS A  48       9.533   0.208  -3.556  1.00  5.51           H  
ATOM    600  HA  CYS A  48       6.725  -0.381  -3.055  1.00  5.51           H  
ATOM    601 1HB  CYS A  48       6.109  -0.563  -5.428  1.00  5.51           H  
ATOM    602 2HB  CYS A  48       6.689   1.082  -5.146  1.00  5.51           H  
ATOM    603  N   SER A  49       7.127  -2.737  -4.255  1.00  5.69           N  
ATOM    604  CA  SER A  49       7.550  -4.106  -4.523  1.00  5.69           C  
ATOM    605  C   SER A  49       6.802  -4.680  -5.741  1.00  5.69           C  
ATOM    606  O   SER A  49       5.753  -4.158  -6.108  1.00  5.69           O  
ATOM    607  CB  SER A  49       7.252  -4.971  -3.314  1.00  5.69           C  
ATOM    608  OG  SER A  49       5.872  -5.082  -3.118  1.00  5.69           O  
ATOM    609  H   SER A  49       6.131  -2.501  -4.251  1.00  5.69           H  
ATOM    610  HA  SER A  49       8.618  -4.084  -4.694  1.00  5.69           H  
ATOM    611 1HB  SER A  49       7.679  -5.956  -3.428  1.00  5.69           H  
ATOM    612 2HB  SER A  49       7.710  -4.522  -2.443  1.00  5.69           H  
ATOM    613  HG  SER A  49       5.541  -5.579  -3.887  1.00  5.69           H  
ATOM    614  N   PRO A  50       7.340  -5.733  -6.400  1.00  6.09           N  
ATOM    615  CA  PRO A  50       6.699  -6.510  -7.452  1.00  6.09           C  
ATOM    616  C   PRO A  50       5.386  -7.063  -6.945  1.00  6.09           C  
ATOM    617  O   PRO A  50       5.260  -7.399  -5.765  1.00  6.09           O  
ATOM    618  CB  PRO A  50       7.717  -7.617  -7.730  1.00  6.09           C  
ATOM    619  CG  PRO A  50       9.046  -7.019  -7.340  1.00  6.09           C  
ATOM    620  CD  PRO A  50       8.752  -6.139  -6.151  1.00  6.09           C  
ATOM    621  HA  PRO A  50       6.540  -5.872  -8.333  1.00  6.09           H  
ATOM    622 1HB  PRO A  50       7.462  -8.513  -7.146  1.00  6.09           H  
ATOM    623 2HB  PRO A  50       7.671  -7.903  -8.789  1.00  6.09           H  
ATOM    624 1HG  PRO A  50       9.762  -7.820  -7.106  1.00  6.09           H  
ATOM    625 2HG  PRO A  50       9.467  -6.457  -8.188  1.00  6.09           H  
ATOM    626 1HD  PRO A  50       8.859  -6.711  -5.225  1.00  6.09           H  
ATOM    627 2HD  PRO A  50       9.442  -5.289  -6.214  1.00  6.09           H  
ATOM    628  N   CYS A  51       4.418  -7.168  -7.839  1.00  6.68           N  
ATOM    629  CA  CYS A  51       3.084  -7.593  -7.455  1.00  6.68           C  
ATOM    630  C   CYS A  51       2.830  -9.075  -7.665  1.00  6.68           C  
ATOM    631  O   CYS A  51       3.291  -9.671  -8.639  1.00  6.68           O  
ATOM    632  CB  CYS A  51       2.042  -6.860  -8.286  1.00  6.68           C  
ATOM    633  SG  CYS A  51       2.078  -5.090  -8.128  1.00  6.68           S  
ATOM    634  H   CYS A  51       4.590  -6.896  -8.795  1.00  6.68           H  
ATOM    635  HA  CYS A  51       2.943  -7.363  -6.402  1.00  6.68           H  
ATOM    636 1HB  CYS A  51       2.197  -7.104  -9.322  1.00  6.68           H  
ATOM    637 2HB  CYS A  51       1.047  -7.207  -8.022  1.00  6.68           H  
ATOM    638  N   GLY A  52       1.952  -9.611  -6.835  1.00  7.37           N  
ATOM    639  CA  GLY A  52       1.404 -10.943  -7.038  1.00  7.37           C  
ATOM    640  C   GLY A  52       0.258 -10.781  -8.028  1.00  7.37           C  
ATOM    641  O   GLY A  52      -0.913 -10.952  -7.667  1.00  7.37           O  
ATOM    642  H   GLY A  52       1.645  -9.069  -6.040  1.00  7.37           H  
ATOM    643 1HA  GLY A  52       2.167 -11.612  -7.438  1.00  7.37           H  
ATOM    644 2HA  GLY A  52       1.045 -11.355  -6.095  1.00  7.37           H  
ATOM    645  N   TRP A  53       0.604 -10.410  -9.262  1.00  8.05           N  
ATOM    646  CA  TRP A  53      -0.382 -10.053 -10.274  1.00  8.05           C  
ATOM    647  C   TRP A  53      -1.416 -11.131 -10.538  1.00  8.05           C  
ATOM    648  O   TRP A  53      -2.584 -10.825 -10.767  1.00  8.05           O  
ATOM    649  CB  TRP A  53       0.253  -9.663 -11.610  1.00  8.05           C  
ATOM    650  CG  TRP A  53       0.801  -8.253 -11.705  1.00  8.05           C  
ATOM    651  CD1 TRP A  53       2.063  -7.847 -12.062  1.00  8.05           C  
ATOM    652  CD2 TRP A  53       0.077  -7.049 -11.360  1.00  8.05           C  
ATOM    653  NE1 TRP A  53       2.146  -6.468 -12.015  1.00  8.05           N  
ATOM    654  CE2 TRP A  53       0.932  -5.972 -11.580  1.00  8.05           C  
ATOM    655  CE3 TRP A  53      -1.211  -6.808 -10.886  1.00  8.05           C  
ATOM    656  CZ2 TRP A  53       0.531  -4.668 -11.352  1.00  8.05           C  
ATOM    657  CZ3 TRP A  53      -1.607  -5.507 -10.658  1.00  8.05           C  
ATOM    658  CH2 TRP A  53      -0.758  -4.464 -10.889  1.00  8.05           C  
ATOM    659  H   TRP A  53       1.603 -10.322  -9.453  1.00  8.05           H  
ATOM    660  HA  TRP A  53      -0.915  -9.172  -9.914  1.00  8.05           H  
ATOM    661 1HB  TRP A  53       1.082 -10.323 -11.800  1.00  8.05           H  
ATOM    662 2HB  TRP A  53      -0.441  -9.823 -12.394  1.00  8.05           H  
ATOM    663  HD1 TRP A  53       2.871  -8.511 -12.363  1.00  8.05           H  
ATOM    664  HE1 TRP A  53       2.980  -5.880 -12.249  1.00  8.05           H  
ATOM    665  HE3 TRP A  53      -1.896  -7.636 -10.707  1.00  8.05           H  
ATOM    666  HZ2 TRP A  53       1.196  -3.826 -11.517  1.00  8.05           H  
ATOM    667  HZ3 TRP A  53      -2.620  -5.334 -10.294  1.00  8.05           H  
ATOM    668  HH2 TRP A  53      -1.102  -3.449 -10.700  1.00  8.05           H  
ATOM    669  N   GLY A  54      -1.046 -12.397 -10.391  1.00  8.65           N  
ATOM    670  CA  GLY A  54      -1.998 -13.482 -10.626  1.00  8.65           C  
ATOM    671  C   GLY A  54      -3.243 -13.367  -9.733  1.00  8.65           C  
ATOM    672  O   GLY A  54      -4.284 -13.951 -10.041  1.00  8.65           O  
ATOM    673  H   GLY A  54      -0.087 -12.609 -10.163  1.00  8.65           H  
ATOM    674 1HA  GLY A  54      -2.295 -13.475 -11.676  1.00  8.65           H  
ATOM    675 2HA  GLY A  54      -1.519 -14.438 -10.441  1.00  8.65           H  
ATOM    676  N   ASN A  55      -3.117 -12.656  -8.601  1.00  9.15           N  
ATOM    677  CA  ASN A  55      -4.222 -12.424  -7.686  1.00  9.15           C  
ATOM    678  C   ASN A  55      -4.684 -10.967  -7.801  1.00  9.15           C  
ATOM    679  O   ASN A  55      -5.870 -10.662  -7.657  1.00  9.15           O  
ATOM    680  CB  ASN A  55      -3.799 -12.729  -6.262  1.00  9.15           C  
ATOM    681  CG  ASN A  55      -3.450 -14.179  -6.048  1.00  9.15           C  
ATOM    682  OD1 ASN A  55      -4.107 -15.084  -6.575  1.00  9.15           O  
ATOM    683  ND2 ASN A  55      -2.417 -14.417  -5.276  1.00  9.15           N  
ATOM    684  H   ASN A  55      -2.230 -12.210  -8.394  1.00  9.15           H  
ATOM    685  HA  ASN A  55      -5.061 -13.060  -7.968  1.00  9.15           H  
ATOM    686 1HB  ASN A  55      -2.931 -12.115  -6.009  1.00  9.15           H  
ATOM    687 2HB  ASN A  55      -4.602 -12.455  -5.580  1.00  9.15           H  
ATOM    688 1HD2 ASN A  55      -2.135 -15.359  -5.092  1.00  9.15           H  
ATOM    689 2HD2 ASN A  55      -1.914 -13.656  -4.867  1.00  9.15           H  
ATOM    690  N   GLY A  56      -3.724 -10.066  -8.049  1.00  9.56           N  
ATOM    691  CA  GLY A  56      -3.967  -8.623  -8.144  1.00  9.56           C  
ATOM    692  C   GLY A  56      -4.937  -8.216  -9.263  1.00  9.56           C  
ATOM    693  O   GLY A  56      -5.709  -7.268  -9.108  1.00  9.56           O  
ATOM    694  H   GLY A  56      -2.770 -10.399  -8.147  1.00  9.56           H  
ATOM    695 1HA  GLY A  56      -4.352  -8.266  -7.188  1.00  9.56           H  
ATOM    696 2HA  GLY A  56      -3.014  -8.123  -8.300  1.00  9.56           H  
ATOM    697  N   TRP A  57      -4.892  -8.924 -10.389  1.00  9.85           N  
ATOM    698  CA  TRP A  57      -5.765  -8.626 -11.526  1.00  9.85           C  
ATOM    699  C   TRP A  57      -5.926  -9.889 -12.393  1.00  9.85           C  
ATOM    700  O   TRP A  57      -5.504 -10.971 -12.002  1.00  9.85           O  
ATOM    701  CB  TRP A  57      -5.272  -7.405 -12.322  1.00  9.85           C  
ATOM    702  CG  TRP A  57      -4.015  -7.602 -12.990  1.00  9.85           C  
ATOM    703  CD1 TRP A  57      -3.382  -8.754 -13.100  1.00  9.85           C  
ATOM    704  CD2 TRP A  57      -3.186  -6.625 -13.647  1.00  9.85           C  
ATOM    705  NE1 TRP A  57      -2.245  -8.603 -13.791  1.00  9.85           N  
ATOM    706  CE2 TRP A  57      -2.091  -7.308 -14.127  1.00  9.85           C  
ATOM    707  CE3 TRP A  57      -3.282  -5.247 -13.849  1.00  9.85           C  
ATOM    708  CZ2 TRP A  57      -1.088  -6.688 -14.806  1.00  9.85           C  
ATOM    709  CZ3 TRP A  57      -2.260  -4.612 -14.537  1.00  9.85           C  
ATOM    710  CH2 TRP A  57      -1.186  -5.323 -15.004  1.00  9.85           C  
ATOM    711  H   TRP A  57      -4.204  -9.677 -10.466  1.00  9.85           H  
ATOM    712  HA  TRP A  57      -6.751  -8.370 -11.138  1.00  9.85           H  
ATOM    713 1HB  TRP A  57      -6.015  -7.129 -13.066  1.00  9.85           H  
ATOM    714 2HB  TRP A  57      -5.164  -6.555 -11.647  1.00  9.85           H  
ATOM    715  HD1 TRP A  57      -3.735  -9.704 -12.698  1.00  9.85           H  
ATOM    716  HE1 TRP A  57      -1.634  -9.393 -13.973  1.00  9.85           H  
ATOM    717  HE3 TRP A  57      -4.136  -4.687 -13.474  1.00  9.85           H  
ATOM    718  HZ2 TRP A  57      -0.248  -7.230 -15.170  1.00  9.85           H  
ATOM    719  HZ3 TRP A  57      -2.330  -3.537 -14.695  1.00  9.85           H  
ATOM    720  HH2 TRP A  57      -0.395  -4.807 -15.543  1.00  9.85           H  
ATOM    721  N   GLY A  58      -6.610  -9.781 -13.530  1.00  9.96           N  
ATOM    722  CA  GLY A  58      -6.899 -10.946 -14.382  1.00  9.96           C  
ATOM    723  C   GLY A  58      -5.716 -11.838 -14.858  1.00  9.96           C  
ATOM    724  O   GLY A  58      -5.929 -13.026 -15.105  1.00  9.96           O  
ATOM    725  H   GLY A  58      -6.944  -8.874 -13.816  1.00  9.96           H  
ATOM    726 1HA  GLY A  58      -7.608 -11.580 -13.850  1.00  9.96           H  
ATOM    727 2HA  GLY A  58      -7.434 -10.592 -15.262  1.00  9.96           H  
ATOM    728  N   GLY A  59      -4.500 -11.300 -15.033  1.00  9.82           N  
ATOM    729  CA  GLY A  59      -3.388 -12.148 -15.506  1.00  9.82           C  
ATOM    730  C   GLY A  59      -2.004 -11.762 -14.968  1.00  9.82           C  
ATOM    731  O   GLY A  59      -1.870 -11.217 -13.886  1.00  9.82           O  
ATOM    732  H   GLY A  59      -4.347 -10.324 -14.827  1.00  9.82           H  
ATOM    733 1HA  GLY A  59      -3.593 -13.182 -15.226  1.00  9.82           H  
ATOM    734 2HA  GLY A  59      -3.368 -12.124 -16.594  1.00  9.82           H  
ATOM    735  N   TRP A  60      -0.958 -12.105 -15.712  1.00  9.39           N  
ATOM    736  CA  TRP A  60       0.431 -11.854 -15.291  1.00  9.39           C  
ATOM    737  C   TRP A  60       1.170 -10.774 -16.085  1.00  9.39           C  
ATOM    738  O   TRP A  60       2.383 -10.857 -16.263  1.00  9.39           O  
ATOM    739  CB  TRP A  60       1.250 -13.141 -15.302  1.00  9.39           C  
ATOM    740  CG  TRP A  60       0.944 -14.057 -14.153  1.00  9.39           C  
ATOM    741  CD1 TRP A  60       0.229 -15.215 -14.170  1.00  9.39           C  
ATOM    742  CD2 TRP A  60       1.392 -13.878 -12.783  1.00  9.39           C  
ATOM    743  NE1 TRP A  60       0.201 -15.771 -12.909  1.00  9.39           N  
ATOM    744  CE2 TRP A  60       0.913 -14.960 -12.050  1.00  9.39           C  
ATOM    745  CE3 TRP A  60       2.155 -12.896 -12.134  1.00  9.39           C  
ATOM    746  CZ2 TRP A  60       1.174 -15.100 -10.688  1.00  9.39           C  
ATOM    747  CZ3 TRP A  60       2.411 -13.028 -10.772  1.00  9.39           C  
ATOM    748  CH2 TRP A  60       1.933 -14.102 -10.068  1.00  9.39           C  
ATOM    749  H   TRP A  60      -1.119 -12.559 -16.600  1.00  9.39           H  
ATOM    750  HA  TRP A  60       0.402 -11.518 -14.254  1.00  9.39           H  
ATOM    751 1HB  TRP A  60       1.067 -13.680 -16.231  1.00  9.39           H  
ATOM    752 2HB  TRP A  60       2.310 -12.894 -15.271  1.00  9.39           H  
ATOM    753  HD1 TRP A  60      -0.246 -15.642 -15.052  1.00  9.39           H  
ATOM    754  HE1 TRP A  60      -0.261 -16.633 -12.658  1.00  9.39           H  
ATOM    755  HE3 TRP A  60       2.542 -12.041 -12.692  1.00  9.39           H  
ATOM    756  HZ2 TRP A  60       0.803 -15.948 -10.111  1.00  9.39           H  
ATOM    757  HZ3 TRP A  60       3.005 -12.254 -10.277  1.00  9.39           H  
ATOM    758  HH2 TRP A  60       2.153 -14.178  -9.002  1.00  9.39           H  
ATOM    759  N   GLY A  61       0.452  -9.779 -16.583  1.00  8.66           N  
ATOM    760  CA  GLY A  61       1.100  -8.722 -17.361  1.00  8.66           C  
ATOM    761  C   GLY A  61       2.111  -7.944 -16.515  1.00  8.66           C  
ATOM    762  O   GLY A  61       1.991  -7.858 -15.294  1.00  8.66           O  
ATOM    763  H   GLY A  61      -0.543  -9.753 -16.418  1.00  8.66           H  
ATOM    764 1HA  GLY A  61       1.601  -9.162 -18.222  1.00  8.66           H  
ATOM    765 2HA  GLY A  61       0.340  -8.041 -17.744  1.00  8.66           H  
ATOM    766  N   GLY A  62       3.087  -7.319 -17.167  1.00  7.68           N  
ATOM    767  CA  GLY A  62       4.125  -6.559 -16.463  1.00  7.68           C  
ATOM    768  C   GLY A  62       3.678  -5.186 -15.948  1.00  7.68           C  
ATOM    769  O   GLY A  62       4.211  -4.156 -16.360  1.00  7.68           O  
ATOM    770  H   GLY A  62       3.133  -7.399 -18.171  1.00  7.68           H  
ATOM    771 1HA  GLY A  62       4.483  -7.152 -15.620  1.00  7.68           H  
ATOM    772 2HA  GLY A  62       4.978  -6.429 -17.127  1.00  7.68           H  
ATOM    773  N   GLY A  63       2.685  -5.169 -15.069  1.00  6.64           N  
ATOM    774  CA  GLY A  63       2.193  -3.909 -14.518  1.00  6.64           C  
ATOM    775  C   GLY A  63       3.282  -3.267 -13.656  1.00  6.64           C  
ATOM    776  O   GLY A  63       4.020  -3.978 -12.969  1.00  6.64           O  
ATOM    777  H   GLY A  63       2.291  -6.066 -14.788  1.00  6.64           H  
ATOM    778 1HA  GLY A  63       1.916  -3.239 -15.330  1.00  6.64           H  
ATOM    779 2HA  GLY A  63       1.299  -4.089 -13.932  1.00  6.64           H  
ATOM    780  N   GLY A  64       3.310  -1.922 -13.645  1.00  5.69           N  
ATOM    781  CA  GLY A  64       4.281  -1.099 -12.900  1.00  5.69           C  
ATOM    782  C   GLY A  64       4.327  -1.292 -11.382  1.00  5.69           C  
ATOM    783  O   GLY A  64       5.358  -1.055 -10.768  1.00  5.69           O  
ATOM    784  H   GLY A  64       2.643  -1.443 -14.232  1.00  5.69           H  
ATOM    785 1HA  GLY A  64       5.275  -1.289 -13.306  1.00  5.69           H  
ATOM    786 2HA  GLY A  64       4.069  -0.052 -13.106  1.00  5.69           H  
ATOM    787  N   CYS A  65       3.204  -1.668 -10.774  1.00  4.93           N  
ATOM    788  CA  CYS A  65       3.088  -1.891  -9.320  1.00  4.93           C  
ATOM    789  C   CYS A  65       3.353  -0.757  -8.333  1.00  4.93           C  
ATOM    790  O   CYS A  65       3.818  -1.028  -7.225  1.00  4.93           O  
ATOM    791  CB  CYS A  65       4.008  -3.018  -8.871  1.00  4.93           C  
ATOM    792  SG  CYS A  65       3.520  -4.551  -9.460  1.00  4.93           S  
ATOM    793  H   CYS A  65       2.399  -1.842 -11.355  1.00  4.93           H  
ATOM    794  HA  CYS A  65       2.062  -2.219  -9.150  1.00  4.93           H  
ATOM    795 1HB  CYS A  65       5.027  -2.844  -9.195  1.00  4.93           H  
ATOM    796 2HB  CYS A  65       4.037  -3.063  -7.782  1.00  4.93           H  
ATOM    797  N   CYS A  66       2.959   0.466  -8.639  1.00  4.37           N  
ATOM    798  CA  CYS A  66       3.112   1.522  -7.642  1.00  4.37           C  
ATOM    799  C   CYS A  66       1.770   1.766  -6.948  1.00  4.37           C  
ATOM    800  O   CYS A  66       1.160   0.838  -6.393  1.00  4.37           O  
ATOM    801  OXT CYS A  66       1.158   2.792  -7.244  1.00  4.37           O  
ATOM    802  CB  CYS A  66       3.608   2.835  -8.246  1.00  4.37           C  
ATOM    803  SG  CYS A  66       3.783   4.159  -7.019  1.00  4.37           S  
ATOM    804  H   CYS A  66       2.579   0.667  -9.554  1.00  4.37           H  
ATOM    805  HA  CYS A  66       3.844   1.209  -6.897  1.00  4.37           H  
ATOM    806 1HB  CYS A  66       4.549   2.707  -8.743  1.00  4.37           H  
ATOM    807 2HB  CYS A  66       2.897   3.176  -9.000  1.00  4.37           H  
TER     808
ENDMDL

REMARK ID 695509 MODEL 3 GciS-mega
PFRMAT TS
TARGET GciS-mega
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.210  -0.067   0.636  1.00  5.79           N  
ATOM      2  CA  MET A   1       2.489   0.589   0.423  1.00  5.79           C  
ATOM      3  C   MET A   1       3.646  -0.170   1.062  1.00  5.79           C  
ATOM      4  O   MET A   1       4.416   0.397   1.843  1.00  5.79           O  
ATOM      5  CB  MET A   1       2.454   2.012   0.973  1.00  5.79           C  
ATOM      6  CG  MET A   1       1.512   2.970   0.266  1.00  5.79           C  
ATOM      7  SD  MET A   1       1.933   3.183  -1.463  1.00  5.79           S  
ATOM      8  CE  MET A   1       3.517   4.002  -1.330  1.00  5.79           C  
ATOM      9 1H   MET A   1       1.099  -0.851   0.014  1.00  5.79           H  
ATOM     10 2H   MET A   1       1.198  -0.391   1.596  1.00  5.79           H  
ATOM     11 3H   MET A   1       0.455   0.588   0.498  1.00  5.79           H  
ATOM     12  HA  MET A   1       2.677   0.631  -0.649  1.00  5.79           H  
ATOM     13 1HB  MET A   1       2.148   1.972   2.015  1.00  5.79           H  
ATOM     14 2HB  MET A   1       3.453   2.441   0.940  1.00  5.79           H  
ATOM     15 1HG  MET A   1       0.494   2.589   0.333  1.00  5.79           H  
ATOM     16 2HG  MET A   1       1.544   3.943   0.757  1.00  5.79           H  
ATOM     17 1HE  MET A   1       3.912   4.199  -2.328  1.00  5.79           H  
ATOM     18 2HE  MET A   1       3.397   4.928  -0.805  1.00  5.79           H  
ATOM     19 3HE  MET A   1       4.213   3.363  -0.784  1.00  5.79           H  
ATOM     20  N   SER A   2       3.834  -1.440   0.700  1.00  5.82           N  
ATOM     21  CA  SER A   2       4.917  -2.225   1.310  1.00  5.82           C  
ATOM     22  C   SER A   2       6.278  -1.920   0.681  1.00  5.82           C  
ATOM     23  O   SER A   2       6.850  -2.722  -0.054  1.00  5.82           O  
ATOM     24  CB  SER A   2       4.632  -3.700   1.214  1.00  5.82           C  
ATOM     25  OG  SER A   2       3.464  -4.031   1.906  1.00  5.82           O  
ATOM     26  H   SER A   2       3.233  -1.888   0.025  1.00  5.82           H  
ATOM     27  HA  SER A   2       4.971  -1.963   2.370  1.00  5.82           H  
ATOM     28 1HB  SER A   2       4.549  -4.000   0.170  1.00  5.82           H  
ATOM     29 2HB  SER A   2       5.469  -4.236   1.646  1.00  5.82           H  
ATOM     30  HG  SER A   2       3.645  -3.840   2.836  1.00  5.82           H  
ATOM     31  N   CYS A   3       6.742  -0.720   0.971  1.00  5.90           N  
ATOM     32  CA  CYS A   3       7.988  -0.127   0.489  1.00  5.90           C  
ATOM     33  C   CYS A   3       9.161  -1.018   0.871  1.00  5.90           C  
ATOM     34  O   CYS A   3       9.329  -1.361   2.037  1.00  5.90           O  
ATOM     35  CB  CYS A   3       8.121   1.249   1.137  1.00  5.90           C  
ATOM     36  SG  CYS A   3       9.551   2.282   0.744  1.00  5.90           S  
ATOM     37  H   CYS A   3       6.143  -0.171   1.572  1.00  5.90           H  
ATOM     38  HA  CYS A   3       7.940  -0.028  -0.594  1.00  5.90           H  
ATOM     39 1HB  CYS A   3       7.223   1.829   0.920  1.00  5.90           H  
ATOM     40 2HB  CYS A   3       8.139   1.094   2.179  1.00  5.90           H  
ATOM     41  N   GLY A   4       9.961  -1.404  -0.116  1.00  5.98           N  
ATOM     42  CA  GLY A   4      11.104  -2.284   0.118  1.00  5.98           C  
ATOM     43  C   GLY A   4      11.116  -3.499  -0.819  1.00  5.98           C  
ATOM     44  O   GLY A   4      10.069  -3.960  -1.290  1.00  5.98           O  
ATOM     45  H   GLY A   4       9.769  -1.083  -1.055  1.00  5.98           H  
ATOM     46 1HA  GLY A   4      12.023  -1.720  -0.002  1.00  5.98           H  
ATOM     47 2HA  GLY A   4      11.088  -2.623   1.149  1.00  5.98           H  
ATOM     48  N   ILE A   5      12.308  -4.032  -1.076  1.00  6.02           N  
ATOM     49  CA  ILE A   5      12.457  -5.167  -1.965  1.00  6.02           C  
ATOM     50  C   ILE A   5      11.638  -6.340  -1.455  1.00  6.02           C  
ATOM     51  O   ILE A   5      11.486  -6.552  -0.245  1.00  6.02           O  
ATOM     52  CB  ILE A   5      13.946  -5.586  -2.158  1.00  6.02           C  
ATOM     53  CG1 ILE A   5      14.067  -6.576  -3.301  1.00  6.02           C  
ATOM     54  CG2 ILE A   5      14.546  -6.185  -0.937  1.00  6.02           C  
ATOM     55  CD1 ILE A   5      15.491  -6.811  -3.712  1.00  6.02           C  
ATOM     56  H   ILE A   5      13.126  -3.631  -0.661  1.00  6.02           H  
ATOM     57  HA  ILE A   5      12.070  -4.884  -2.948  1.00  6.02           H  
ATOM     58  HB  ILE A   5      14.520  -4.721  -2.427  1.00  6.02           H  
ATOM     59 1HG1 ILE A   5      13.636  -7.526  -3.005  1.00  6.02           H  
ATOM     60 2HG1 ILE A   5      13.512  -6.191  -4.163  1.00  6.02           H  
ATOM     61 1HG2 ILE A   5      15.578  -6.455  -1.142  1.00  6.02           H  
ATOM     62 2HG2 ILE A   5      14.527  -5.489  -0.159  1.00  6.02           H  
ATOM     63 3HG2 ILE A   5      13.992  -7.082  -0.651  1.00  6.02           H  
ATOM     64 1HD1 ILE A   5      15.515  -7.522  -4.534  1.00  6.02           H  
ATOM     65 2HD1 ILE A   5      15.933  -5.883  -4.024  1.00  6.02           H  
ATOM     66 3HD1 ILE A   5      16.048  -7.208  -2.866  1.00  6.02           H  
ATOM     67  N   GLY A   6      11.007  -7.021  -2.401  1.00  5.96           N  
ATOM     68  CA  GLY A   6      10.209  -8.209  -2.159  1.00  5.96           C  
ATOM     69  C   GLY A   6       8.808  -7.886  -1.677  1.00  5.96           C  
ATOM     70  O   GLY A   6       7.973  -8.779  -1.558  1.00  5.96           O  
ATOM     71  H   GLY A   6      11.146  -6.730  -3.357  1.00  5.96           H  
ATOM     72 1HA  GLY A   6      10.149  -8.792  -3.078  1.00  5.96           H  
ATOM     73 2HA  GLY A   6      10.712  -8.833  -1.424  1.00  5.96           H  
ATOM     74  N   GLY A   7       8.527  -6.601  -1.462  1.00  5.79           N  
ATOM     75  CA  GLY A   7       7.237  -6.216  -0.931  1.00  5.79           C  
ATOM     76  C   GLY A   7       7.223  -6.428   0.577  1.00  5.79           C  
ATOM     77  O   GLY A   7       6.152  -6.578   1.170  1.00  5.79           O  
ATOM     78  H   GLY A   7       9.223  -5.866  -1.597  1.00  5.79           H  
ATOM     79 1HA  GLY A   7       7.054  -5.163  -1.152  1.00  5.79           H  
ATOM     80 2HA  GLY A   7       6.444  -6.794  -1.399  1.00  5.79           H  
ATOM     81  N   PHE A   8       8.406  -6.491   1.207  1.00  5.55           N  
ATOM     82  CA  PHE A   8       8.439  -6.718   2.645  1.00  5.55           C  
ATOM     83  C   PHE A   8       8.898  -5.526   3.478  1.00  5.55           C  
ATOM     84  O   PHE A   8       8.303  -5.244   4.519  1.00  5.55           O  
ATOM     85  CB  PHE A   8       9.346  -7.899   2.957  1.00  5.55           C  
ATOM     86  CG  PHE A   8       8.890  -9.160   2.328  1.00  5.55           C  
ATOM     87  CD1 PHE A   8       9.599  -9.710   1.287  1.00  5.55           C  
ATOM     88  CD2 PHE A   8       7.734  -9.785   2.751  1.00  5.55           C  
ATOM     89  CE1 PHE A   8       9.175 -10.871   0.678  1.00  5.55           C  
ATOM     90  CE2 PHE A   8       7.301 -10.945   2.147  1.00  5.55           C  
ATOM     91  CZ  PHE A   8       8.023 -11.490   1.110  1.00  5.55           C  
ATOM     92  H   PHE A   8       9.279  -6.396   0.679  1.00  5.55           H  
ATOM     93  HA  PHE A   8       7.427  -6.970   2.970  1.00  5.55           H  
ATOM     94 1HB  PHE A   8      10.356  -7.684   2.594  1.00  5.55           H  
ATOM     95 2HB  PHE A   8       9.405  -8.044   4.033  1.00  5.55           H  
ATOM     96  HD1 PHE A   8      10.507  -9.209   0.945  1.00  5.55           H  
ATOM     97  HD2 PHE A   8       7.162  -9.348   3.568  1.00  5.55           H  
ATOM     98  HE1 PHE A   8       9.748 -11.291  -0.145  1.00  5.55           H  
ATOM     99  HE2 PHE A   8       6.386 -11.431   2.489  1.00  5.55           H  
ATOM    100  HZ  PHE A   8       7.684 -12.407   0.629  1.00  5.55           H  
ATOM    101  N   GLY A   9       9.954  -4.837   3.059  1.00  5.29           N  
ATOM    102  CA  GLY A   9      10.414  -3.692   3.856  1.00  5.29           C  
ATOM    103  C   GLY A   9      10.685  -4.127   5.292  1.00  5.29           C  
ATOM    104  O   GLY A   9      11.386  -5.116   5.537  1.00  5.29           O  
ATOM    105  H   GLY A   9      10.423  -5.091   2.202  1.00  5.29           H  
ATOM    106 1HA  GLY A   9      11.304  -3.248   3.415  1.00  5.29           H  
ATOM    107 2HA  GLY A   9       9.645  -2.928   3.845  1.00  5.29           H  
ATOM    108  N   GLY A  10      10.123  -3.380   6.242  1.00  5.12           N  
ATOM    109  CA  GLY A  10      10.206  -3.657   7.661  1.00  5.12           C  
ATOM    110  C   GLY A  10       8.768  -3.804   8.154  1.00  5.12           C  
ATOM    111  O   GLY A  10       8.454  -3.559   9.326  1.00  5.12           O  
ATOM    112  H   GLY A  10       9.579  -2.556   6.008  1.00  5.12           H  
ATOM    113 1HA  GLY A  10      10.776  -4.569   7.843  1.00  5.12           H  
ATOM    114 2HA  GLY A  10      10.701  -2.837   8.178  1.00  5.12           H  
ATOM    115  N   CYS A  11       7.871  -4.201   7.237  1.00  5.11           N  
ATOM    116  CA  CYS A  11       6.439  -4.287   7.514  1.00  5.11           C  
ATOM    117  C   CYS A  11       6.067  -5.472   8.405  1.00  5.11           C  
ATOM    118  O   CYS A  11       5.418  -6.424   7.962  1.00  5.11           O  
ATOM    119  CB  CYS A  11       5.633  -4.369   6.218  1.00  5.11           C  
ATOM    120  SG  CYS A  11       5.761  -2.892   5.162  1.00  5.11           S  
ATOM    121  H   CYS A  11       8.189  -4.434   6.300  1.00  5.11           H  
ATOM    122  HA  CYS A  11       6.146  -3.382   8.047  1.00  5.11           H  
ATOM    123 1HB  CYS A  11       5.961  -5.230   5.635  1.00  5.11           H  
ATOM    124 2HB  CYS A  11       4.577  -4.517   6.458  1.00  5.11           H  
ATOM    125  N   GLY A  12       6.489  -5.384   9.648  1.00  5.29           N  
ATOM    126  CA  GLY A  12       6.163  -6.349  10.672  1.00  5.29           C  
ATOM    127  C   GLY A  12       4.864  -5.819  11.243  1.00  5.29           C  
ATOM    128  O   GLY A  12       4.310  -4.874  10.694  1.00  5.29           O  
ATOM    129  H   GLY A  12       7.066  -4.577   9.874  1.00  5.29           H  
ATOM    130 1HA  GLY A  12       6.030  -7.338  10.233  1.00  5.29           H  
ATOM    131 2HA  GLY A  12       6.950  -6.387  11.423  1.00  5.29           H  
ATOM    132  N   PRO A  13       4.386  -6.339  12.370  1.00  5.65           N  
ATOM    133  CA  PRO A  13       3.159  -5.928  13.039  1.00  5.65           C  
ATOM    134  C   PRO A  13       3.095  -4.415  13.287  1.00  5.65           C  
ATOM    135  O   PRO A  13       2.004  -3.832  13.291  1.00  5.65           O  
ATOM    136  CB  PRO A  13       3.259  -6.691  14.363  1.00  5.65           C  
ATOM    137  CG  PRO A  13       4.080  -7.917  14.016  1.00  5.65           C  
ATOM    138  CD  PRO A  13       5.099  -7.430  13.017  1.00  5.65           C  
ATOM    139  HA  PRO A  13       2.294  -6.263  12.448  1.00  5.65           H  
ATOM    140 1HB  PRO A  13       3.734  -6.051  15.122  1.00  5.65           H  
ATOM    141 2HB  PRO A  13       2.254  -6.933  14.730  1.00  5.65           H  
ATOM    142 1HG  PRO A  13       4.558  -8.289  14.916  1.00  5.65           H  
ATOM    143 2HG  PRO A  13       3.439  -8.726  13.631  1.00  5.65           H  
ATOM    144 1HD  PRO A  13       6.002  -7.064  13.543  1.00  5.65           H  
ATOM    145 2HD  PRO A  13       5.324  -8.226  12.298  1.00  5.65           H  
ATOM    146  N   CYS A  14       4.268  -3.786  13.446  1.00  6.15           N  
ATOM    147  CA  CYS A  14       4.405  -2.366  13.725  1.00  6.15           C  
ATOM    148  C   CYS A  14       3.627  -2.049  14.990  1.00  6.15           C  
ATOM    149  O   CYS A  14       3.140  -2.974  15.660  1.00  6.15           O  
ATOM    150  CB  CYS A  14       3.904  -1.531  12.541  1.00  6.15           C  
ATOM    151  SG  CYS A  14       4.290   0.250  12.627  1.00  6.15           S  
ATOM    152  H   CYS A  14       5.112  -4.346  13.388  1.00  6.15           H  
ATOM    153  HA  CYS A  14       5.460  -2.136  13.894  1.00  6.15           H  
ATOM    154 1HB  CYS A  14       4.333  -1.926  11.615  1.00  6.15           H  
ATOM    155 2HB  CYS A  14       2.822  -1.631  12.459  1.00  6.15           H  
ATOM    156  N   GLY A  15       3.560  -0.792  15.421  1.00  6.74           N  
ATOM    157  CA  GLY A  15       2.839  -0.558  16.661  1.00  6.74           C  
ATOM    158  C   GLY A  15       3.573  -1.366  17.715  1.00  6.74           C  
ATOM    159  O   GLY A  15       4.705  -1.056  18.077  1.00  6.74           O  
ATOM    160  H   GLY A  15       3.967  -0.029  14.899  1.00  6.74           H  
ATOM    161 1HA  GLY A  15       2.842   0.503  16.913  1.00  6.74           H  
ATOM    162 2HA  GLY A  15       1.805  -0.890  16.569  1.00  6.74           H  
ATOM    163  N   PHE A  16       2.908  -2.403  18.203  1.00  7.34           N  
ATOM    164  CA  PHE A  16       3.445  -3.311  19.201  1.00  7.34           C  
ATOM    165  C   PHE A  16       4.805  -3.843  18.729  1.00  7.34           C  
ATOM    166  O   PHE A  16       5.728  -4.021  19.526  1.00  7.34           O  
ATOM    167  CB  PHE A  16       2.467  -4.466  19.420  1.00  7.34           C  
ATOM    168  CG  PHE A  16       2.914  -5.501  20.407  1.00  7.34           C  
ATOM    169  CD1 PHE A  16       2.845  -5.259  21.769  1.00  7.34           C  
ATOM    170  CD2 PHE A  16       3.373  -6.730  19.977  1.00  7.34           C  
ATOM    171  CE1 PHE A  16       3.239  -6.221  22.678  1.00  7.34           C  
ATOM    172  CE2 PHE A  16       3.764  -7.699  20.884  1.00  7.34           C  
ATOM    173  CZ  PHE A  16       3.699  -7.442  22.234  1.00  7.34           C  
ATOM    174  H   PHE A  16       1.989  -2.585  17.826  1.00  7.34           H  
ATOM    175  HA  PHE A  16       3.585  -2.770  20.136  1.00  7.34           H  
ATOM    176 1HB  PHE A  16       1.510  -4.071  19.753  1.00  7.34           H  
ATOM    177 2HB  PHE A  16       2.294  -4.967  18.467  1.00  7.34           H  
ATOM    178  HD1 PHE A  16       2.476  -4.294  22.119  1.00  7.34           H  
ATOM    179  HD2 PHE A  16       3.416  -6.927  18.909  1.00  7.34           H  
ATOM    180  HE1 PHE A  16       3.182  -6.016  23.746  1.00  7.34           H  
ATOM    181  HE2 PHE A  16       4.120  -8.666  20.537  1.00  7.34           H  
ATOM    182  HZ  PHE A  16       4.007  -8.203  22.950  1.00  7.34           H  
ATOM    183  N   GLY A  17       4.890  -4.235  17.450  1.00  7.89           N  
ATOM    184  CA  GLY A  17       6.132  -4.717  16.833  1.00  7.89           C  
ATOM    185  C   GLY A  17       6.531  -6.154  17.174  1.00  7.89           C  
ATOM    186  O   GLY A  17       6.769  -6.980  16.287  1.00  7.89           O  
ATOM    187  H   GLY A  17       4.087  -4.066  16.850  1.00  7.89           H  
ATOM    188 1HA  GLY A  17       6.032  -4.625  15.753  1.00  7.89           H  
ATOM    189 2HA  GLY A  17       6.940  -4.044  17.118  1.00  7.89           H  
ATOM    190  N   GLY A  18       6.562  -6.445  18.473  1.00  8.32           N  
ATOM    191  CA  GLY A  18       7.003  -7.706  19.078  1.00  8.32           C  
ATOM    192  C   GLY A  18       6.329  -8.979  18.568  1.00  8.32           C  
ATOM    193  O   GLY A  18       6.806 -10.079  18.839  1.00  8.32           O  
ATOM    194  H   GLY A  18       6.318  -5.676  19.094  1.00  8.32           H  
ATOM    195 1HA  GLY A  18       8.079  -7.798  18.933  1.00  8.32           H  
ATOM    196 2HA  GLY A  18       6.850  -7.636  20.154  1.00  8.32           H  
ATOM    197  N   GLY A  19       5.224  -8.851  17.842  1.00  8.60           N  
ATOM    198  CA  GLY A  19       4.529 -10.004  17.278  1.00  8.60           C  
ATOM    199  C   GLY A  19       5.441 -10.805  16.333  1.00  8.60           C  
ATOM    200  O   GLY A  19       5.223 -11.999  16.118  1.00  8.60           O  
ATOM    201  H   GLY A  19       4.878  -7.923  17.661  1.00  8.60           H  
ATOM    202 1HA  GLY A  19       4.186 -10.650  18.087  1.00  8.60           H  
ATOM    203 2HA  GLY A  19       3.642  -9.668  16.741  1.00  8.60           H  
ATOM    204  N   PHE A  20       6.444 -10.139  15.744  1.00  8.73           N  
ATOM    205  CA  PHE A  20       7.378 -10.815  14.854  1.00  8.73           C  
ATOM    206  C   PHE A  20       8.801 -10.311  15.040  1.00  8.73           C  
ATOM    207  O   PHE A  20       9.204  -9.288  14.486  1.00  8.73           O  
ATOM    208  CB  PHE A  20       6.958 -10.623  13.399  1.00  8.73           C  
ATOM    209  CG  PHE A  20       7.802 -11.363  12.408  1.00  8.73           C  
ATOM    210  CD1 PHE A  20       8.171 -12.682  12.615  1.00  8.73           C  
ATOM    211  CD2 PHE A  20       8.216 -10.735  11.249  1.00  8.73           C  
ATOM    212  CE1 PHE A  20       8.950 -13.346  11.686  1.00  8.73           C  
ATOM    213  CE2 PHE A  20       8.990 -11.390  10.321  1.00  8.73           C  
ATOM    214  CZ  PHE A  20       9.361 -12.697  10.539  1.00  8.73           C  
ATOM    215  H   PHE A  20       6.572  -9.146  15.956  1.00  8.73           H  
ATOM    216  HA  PHE A  20       7.362 -11.880  15.084  1.00  8.73           H  
ATOM    217 1HB  PHE A  20       5.920 -10.926  13.270  1.00  8.73           H  
ATOM    218 2HB  PHE A  20       7.032  -9.572  13.161  1.00  8.73           H  
ATOM    219  HD1 PHE A  20       7.842 -13.192  13.524  1.00  8.73           H  
ATOM    220  HD2 PHE A  20       7.918  -9.708  11.075  1.00  8.73           H  
ATOM    221  HE1 PHE A  20       9.239 -14.383  11.858  1.00  8.73           H  
ATOM    222  HE2 PHE A  20       9.310 -10.877   9.415  1.00  8.73           H  
ATOM    223  HZ  PHE A  20       9.975 -13.218   9.806  1.00  8.73           H  
ATOM    224  N   GLY A  21       9.610 -11.100  15.740  1.00  8.74           N  
ATOM    225  CA  GLY A  21      10.971 -10.682  16.058  1.00  8.74           C  
ATOM    226  C   GLY A  21      11.932 -10.897  14.901  1.00  8.74           C  
ATOM    227  O   GLY A  21      13.103 -10.533  14.978  1.00  8.74           O  
ATOM    228  H   GLY A  21       9.248 -11.960  16.129  1.00  8.74           H  
ATOM    229 1HA  GLY A  21      10.964  -9.627  16.334  1.00  8.74           H  
ATOM    230 2HA  GLY A  21      11.321 -11.233  16.930  1.00  8.74           H  
ATOM    231  N   GLY A  22      11.442 -11.514  13.835  1.00  8.67           N  
ATOM    232  CA  GLY A  22      12.262 -11.774  12.672  1.00  8.67           C  
ATOM    233  C   GLY A  22      12.204 -10.631  11.665  1.00  8.67           C  
ATOM    234  O   GLY A  22      12.856 -10.691  10.623  1.00  8.67           O  
ATOM    235  H   GLY A  22      10.472 -11.790  13.830  1.00  8.67           H  
ATOM    236 1HA  GLY A  22      13.294 -11.932  12.984  1.00  8.67           H  
ATOM    237 2HA  GLY A  22      11.929 -12.694  12.196  1.00  8.67           H  
ATOM    238  N   ILE A  23      11.410  -9.598  11.943  1.00  8.56           N  
ATOM    239  CA  ILE A  23      11.315  -8.517  10.977  1.00  8.56           C  
ATOM    240  C   ILE A  23      12.652  -7.789  10.860  1.00  8.56           C  
ATOM    241  O   ILE A  23      13.262  -7.434  11.870  1.00  8.56           O  
ATOM    242  CB  ILE A  23      10.202  -7.537  11.366  1.00  8.56           C  
ATOM    243  CG1 ILE A  23       9.890  -6.633  10.197  1.00  8.56           C  
ATOM    244  CG2 ILE A  23      10.618  -6.740  12.567  1.00  8.56           C  
ATOM    245  CD1 ILE A  23       9.228  -7.383   9.043  1.00  8.56           C  
ATOM    246  H   ILE A  23      10.867  -9.560  12.809  1.00  8.56           H  
ATOM    247  HA  ILE A  23      11.071  -8.941  10.005  1.00  8.56           H  
ATOM    248  HB  ILE A  23       9.307  -8.078  11.616  1.00  8.56           H  
ATOM    249 1HG1 ILE A  23       9.221  -5.846  10.529  1.00  8.56           H  
ATOM    250 2HG1 ILE A  23      10.805  -6.167   9.839  1.00  8.56           H  
ATOM    251 1HG2 ILE A  23       9.821  -6.052  12.843  1.00  8.56           H  
ATOM    252 2HG2 ILE A  23      10.818  -7.421  13.399  1.00  8.56           H  
ATOM    253 3HG2 ILE A  23      11.522  -6.174  12.331  1.00  8.56           H  
ATOM    254 1HD1 ILE A  23       9.019  -6.698   8.228  1.00  8.56           H  
ATOM    255 2HD1 ILE A  23       9.902  -8.162   8.691  1.00  8.56           H  
ATOM    256 3HD1 ILE A  23       8.303  -7.837   9.378  1.00  8.56           H  
ATOM    257  N   SER A  24      13.106  -7.536   9.636  1.00  8.45           N  
ATOM    258  CA  SER A  24      14.362  -6.820   9.470  1.00  8.45           C  
ATOM    259  C   SER A  24      14.188  -5.339   9.734  1.00  8.45           C  
ATOM    260  O   SER A  24      13.233  -4.720   9.259  1.00  8.45           O  
ATOM    261  CB  SER A  24      14.916  -6.984   8.072  1.00  8.45           C  
ATOM    262  OG  SER A  24      16.098  -6.220   7.896  1.00  8.45           O  
ATOM    263  H   SER A  24      12.583  -7.846   8.830  1.00  8.45           H  
ATOM    264  HA  SER A  24      15.083  -7.224  10.184  1.00  8.45           H  
ATOM    265 1HB  SER A  24      15.126  -8.035   7.879  1.00  8.45           H  
ATOM    266 2HB  SER A  24      14.167  -6.662   7.346  1.00  8.45           H  
ATOM    267  HG  SER A  24      16.334  -6.325   6.961  1.00  8.45           H  
ATOM    268  N   GLY A  25      15.156  -4.765  10.436  1.00  8.38           N  
ATOM    269  CA  GLY A  25      15.206  -3.333  10.669  1.00  8.38           C  
ATOM    270  C   GLY A  25      16.346  -2.698   9.872  1.00  8.38           C  
ATOM    271  O   GLY A  25      16.728  -1.555  10.127  1.00  8.38           O  
ATOM    272  H   GLY A  25      15.893  -5.348  10.816  1.00  8.38           H  
ATOM    273 1HA  GLY A  25      14.256  -2.883  10.377  1.00  8.38           H  
ATOM    274 2HA  GLY A  25      15.342  -3.141  11.732  1.00  8.38           H  
ATOM    275  N   TYR A  26      16.935  -3.464   8.942  1.00  8.36           N  
ATOM    276  CA  TYR A  26      18.090  -2.957   8.201  1.00  8.36           C  
ATOM    277  C   TYR A  26      17.731  -2.198   6.937  1.00  8.36           C  
ATOM    278  O   TYR A  26      17.002  -2.679   6.072  1.00  8.36           O  
ATOM    279  CB  TYR A  26      19.083  -4.066   7.862  1.00  8.36           C  
ATOM    280  CG  TYR A  26      20.281  -3.540   7.064  1.00  8.36           C  
ATOM    281  CD1 TYR A  26      21.201  -2.692   7.679  1.00  8.36           C  
ATOM    282  CD2 TYR A  26      20.473  -3.916   5.743  1.00  8.36           C  
ATOM    283  CE1 TYR A  26      22.288  -2.218   6.971  1.00  8.36           C  
ATOM    284  CE2 TYR A  26      21.571  -3.442   5.043  1.00  8.36           C  
ATOM    285  CZ  TYR A  26      22.468  -2.594   5.652  1.00  8.36           C  
ATOM    286  OH  TYR A  26      23.555  -2.125   4.948  1.00  8.36           O  
ATOM    287  H   TYR A  26      16.573  -4.395   8.739  1.00  8.36           H  
ATOM    288  HA  TYR A  26      18.613  -2.257   8.851  1.00  8.36           H  
ATOM    289 1HB  TYR A  26      19.445  -4.536   8.777  1.00  8.36           H  
ATOM    290 2HB  TYR A  26      18.586  -4.831   7.268  1.00  8.36           H  
ATOM    291  HD1 TYR A  26      21.060  -2.398   8.719  1.00  8.36           H  
ATOM    292  HD2 TYR A  26      19.766  -4.584   5.257  1.00  8.36           H  
ATOM    293  HE1 TYR A  26      23.002  -1.550   7.451  1.00  8.36           H  
ATOM    294  HE2 TYR A  26      21.725  -3.738   4.009  1.00  8.36           H  
ATOM    295  HH  TYR A  26      24.077  -1.552   5.517  1.00  8.36           H  
ATOM    296  N   ALA A  27      18.305  -1.013   6.802  1.00  8.38           N  
ATOM    297  CA  ALA A  27      18.049  -0.150   5.656  1.00  8.38           C  
ATOM    298  C   ALA A  27      18.806  -0.597   4.412  1.00  8.38           C  
ATOM    299  O   ALA A  27      19.762   0.038   3.976  1.00  8.38           O  
ATOM    300  CB  ALA A  27      18.435   1.263   6.010  1.00  8.38           C  
ATOM    301  H   ALA A  27      18.911  -0.684   7.538  1.00  8.38           H  
ATOM    302  HA  ALA A  27      16.987  -0.197   5.432  1.00  8.38           H  
ATOM    303 1HB  ALA A  27      18.209   1.907   5.191  1.00  8.38           H  
ATOM    304 2HB  ALA A  27      17.877   1.589   6.883  1.00  8.38           H  
ATOM    305 3HB  ALA A  27      19.491   1.297   6.219  1.00  8.38           H  
ATOM    306  N   TYR A  28      18.362  -1.703   3.843  1.00  8.39           N  
ATOM    307  CA  TYR A  28      18.998  -2.297   2.676  1.00  8.39           C  
ATOM    308  C   TYR A  28      19.050  -1.305   1.514  1.00  8.39           C  
ATOM    309  O   TYR A  28      18.041  -0.742   1.097  1.00  8.39           O  
ATOM    310  CB  TYR A  28      18.266  -3.603   2.343  1.00  8.39           C  
ATOM    311  CG  TYR A  28      18.746  -4.365   1.152  1.00  8.39           C  
ATOM    312  CD1 TYR A  28      19.966  -5.023   1.182  1.00  8.39           C  
ATOM    313  CD2 TYR A  28      17.932  -4.464   0.036  1.00  8.39           C  
ATOM    314  CE1 TYR A  28      20.380  -5.757   0.083  1.00  8.39           C  
ATOM    315  CE2 TYR A  28      18.346  -5.206  -1.057  1.00  8.39           C  
ATOM    316  CZ  TYR A  28      19.558  -5.842  -1.039  1.00  8.39           C  
ATOM    317  OH  TYR A  28      19.964  -6.579  -2.130  1.00  8.39           O  
ATOM    318  H   TYR A  28      17.577  -2.167   4.294  1.00  8.39           H  
ATOM    319  HA  TYR A  28      20.025  -2.536   2.926  1.00  8.39           H  
ATOM    320 1HB  TYR A  28      18.310  -4.265   3.212  1.00  8.39           H  
ATOM    321 2HB  TYR A  28      17.230  -3.382   2.178  1.00  8.39           H  
ATOM    322  HD1 TYR A  28      20.600  -4.958   2.066  1.00  8.39           H  
ATOM    323  HD2 TYR A  28      16.962  -3.962   0.021  1.00  8.39           H  
ATOM    324  HE1 TYR A  28      21.342  -6.271   0.101  1.00  8.39           H  
ATOM    325  HE2 TYR A  28      17.706  -5.287  -1.937  1.00  8.39           H  
ATOM    326  HH  TYR A  28      20.828  -6.960  -1.956  1.00  8.39           H  
ATOM    327  N   GLY A  29      20.238  -1.122   0.948  1.00  8.37           N  
ATOM    328  CA  GLY A  29      20.465  -0.137  -0.112  1.00  8.37           C  
ATOM    329  C   GLY A  29      19.959  -0.513  -1.504  1.00  8.37           C  
ATOM    330  O   GLY A  29      20.750  -0.627  -2.440  1.00  8.37           O  
ATOM    331  H   GLY A  29      21.026  -1.644   1.305  1.00  8.37           H  
ATOM    332 1HA  GLY A  29      19.996   0.799   0.188  1.00  8.37           H  
ATOM    333 2HA  GLY A  29      21.533   0.068  -0.168  1.00  8.37           H  
ATOM    334  N   PHE A  30      18.654  -0.712  -1.631  1.00  8.28           N  
ATOM    335  CA  PHE A  30      18.061  -1.047  -2.927  1.00  8.28           C  
ATOM    336  C   PHE A  30      17.426   0.173  -3.603  1.00  8.28           C  
ATOM    337  O   PHE A  30      17.981   0.736  -4.545  1.00  8.28           O  
ATOM    338  CB  PHE A  30      17.043  -2.170  -2.697  1.00  8.28           C  
ATOM    339  CG  PHE A  30      16.259  -2.652  -3.864  1.00  8.28           C  
ATOM    340  CD1 PHE A  30      16.879  -3.350  -4.882  1.00  8.28           C  
ATOM    341  CD2 PHE A  30      14.877  -2.474  -3.916  1.00  8.28           C  
ATOM    342  CE1 PHE A  30      16.147  -3.841  -5.945  1.00  8.28           C  
ATOM    343  CE2 PHE A  30      14.146  -2.972  -4.971  1.00  8.28           C  
ATOM    344  CZ  PHE A  30      14.780  -3.653  -5.988  1.00  8.28           C  
ATOM    345  H   PHE A  30      18.088  -0.613  -0.790  1.00  8.28           H  
ATOM    346  HA  PHE A  30      18.849  -1.423  -3.578  1.00  8.28           H  
ATOM    347 1HB  PHE A  30      17.584  -2.997  -2.333  1.00  8.28           H  
ATOM    348 2HB  PHE A  30      16.347  -1.880  -1.912  1.00  8.28           H  
ATOM    349  HD1 PHE A  30      17.957  -3.511  -4.838  1.00  8.28           H  
ATOM    350  HD2 PHE A  30      14.373  -1.942  -3.112  1.00  8.28           H  
ATOM    351  HE1 PHE A  30      16.647  -4.387  -6.743  1.00  8.28           H  
ATOM    352  HE2 PHE A  30      13.071  -2.831  -5.002  1.00  8.28           H  
ATOM    353  HZ  PHE A  30      14.203  -4.047  -6.823  1.00  8.28           H  
ATOM    354  N   ASN A  31      16.284   0.589  -3.085  1.00  8.11           N  
ATOM    355  CA  ASN A  31      15.548   1.777  -3.503  1.00  8.11           C  
ATOM    356  C   ASN A  31      15.118   2.403  -2.145  1.00  8.11           C  
ATOM    357  O   ASN A  31      15.747   2.016  -1.150  1.00  8.11           O  
ATOM    358  CB  ASN A  31      14.498   1.345  -4.532  1.00  8.11           C  
ATOM    359  CG  ASN A  31      15.069   1.137  -5.897  1.00  8.11           C  
ATOM    360  OD1 ASN A  31      15.510   2.097  -6.542  1.00  8.11           O  
ATOM    361  ND2 ASN A  31      15.036  -0.065  -6.369  1.00  8.11           N  
ATOM    362  H   ASN A  31      15.901   0.057  -2.323  1.00  8.11           H  
ATOM    363  HA  ASN A  31      16.225   2.484  -3.984  1.00  8.11           H  
ATOM    364 1HB  ASN A  31      14.068   0.404  -4.215  1.00  8.11           H  
ATOM    365 2HB  ASN A  31      13.736   1.994  -4.665  1.00  8.11           H  
ATOM    366 1HD2 ASN A  31      15.393  -0.257  -7.283  1.00  8.11           H  
ATOM    367 2HD2 ASN A  31      14.630  -0.791  -5.819  1.00  8.11           H  
ATOM    368  N   TYR A  32      14.091   3.297  -2.003  1.00  7.84           N  
ATOM    369  CA  TYR A  32      13.188   3.974  -2.952  1.00  7.84           C  
ATOM    370  C   TYR A  32      13.121   5.485  -2.755  1.00  7.84           C  
ATOM    371  O   TYR A  32      13.005   5.985  -1.636  1.00  7.84           O  
ATOM    372  CB  TYR A  32      11.752   3.435  -2.774  1.00  7.84           C  
ATOM    373  CG  TYR A  32      11.527   2.019  -3.190  1.00  7.84           C  
ATOM    374  CD1 TYR A  32      11.849   0.964  -2.354  1.00  7.84           C  
ATOM    375  CD2 TYR A  32      10.969   1.772  -4.437  1.00  7.84           C  
ATOM    376  CE1 TYR A  32      11.638  -0.328  -2.792  1.00  7.84           C  
ATOM    377  CE2 TYR A  32      10.748   0.479  -4.854  1.00  7.84           C  
ATOM    378  CZ  TYR A  32      11.086  -0.567  -4.038  1.00  7.84           C  
ATOM    379  OH  TYR A  32      10.868  -1.856  -4.456  1.00  7.84           O  
ATOM    380  H   TYR A  32      13.908   3.555  -1.048  1.00  7.84           H  
ATOM    381  HA  TYR A  32      13.545   3.865  -3.960  1.00  7.84           H  
ATOM    382 1HB  TYR A  32      11.481   3.509  -1.721  1.00  7.84           H  
ATOM    383 2HB  TYR A  32      11.061   4.069  -3.333  1.00  7.84           H  
ATOM    384  HD1 TYR A  32      12.285   1.149  -1.369  1.00  7.84           H  
ATOM    385  HD2 TYR A  32      10.707   2.603  -5.091  1.00  7.84           H  
ATOM    386  HE1 TYR A  32      11.902  -1.154  -2.173  1.00  7.84           H  
ATOM    387  HE2 TYR A  32      10.312   0.288  -5.839  1.00  7.84           H  
ATOM    388  HH  TYR A  32      10.471  -1.843  -5.330  1.00  7.84           H  
ATOM    389  N   GLY A  33      13.082   6.220  -3.867  1.00  7.45           N  
ATOM    390  CA  GLY A  33      12.922   7.681  -3.854  1.00  7.45           C  
ATOM    391  C   GLY A  33      11.452   8.051  -3.665  1.00  7.45           C  
ATOM    392  O   GLY A  33      10.801   8.539  -4.590  1.00  7.45           O  
ATOM    393  H   GLY A  33      13.173   5.757  -4.763  1.00  7.45           H  
ATOM    394 1HA  GLY A  33      13.520   8.107  -3.046  1.00  7.45           H  
ATOM    395 2HA  GLY A  33      13.294   8.098  -4.790  1.00  7.45           H  
ATOM    396  N   THR A  34      10.938   7.774  -2.477  1.00  6.98           N  
ATOM    397  CA  THR A  34       9.517   7.920  -2.177  1.00  6.98           C  
ATOM    398  C   THR A  34       9.217   8.634  -0.846  1.00  6.98           C  
ATOM    399  O   THR A  34      10.081   9.291  -0.264  1.00  6.98           O  
ATOM    400  CB  THR A  34       8.859   6.516  -2.233  1.00  6.98           C  
ATOM    401  OG1 THR A  34       7.428   6.631  -2.156  1.00  6.98           O  
ATOM    402  CG2 THR A  34       9.362   5.656  -1.113  1.00  6.98           C  
ATOM    403  H   THR A  34      11.575   7.378  -1.785  1.00  6.98           H  
ATOM    404  HA  THR A  34       9.070   8.521  -2.967  1.00  6.98           H  
ATOM    405  HB  THR A  34       9.121   6.047  -3.180  1.00  6.98           H  
ATOM    406  HG1 THR A  34       7.176   6.734  -1.226  1.00  6.98           H  
ATOM    407 1HG2 THR A  34       8.905   4.671  -1.180  1.00  6.98           H  
ATOM    408 2HG2 THR A  34      10.437   5.566  -1.180  1.00  6.98           H  
ATOM    409 3HG2 THR A  34       9.105   6.111  -0.163  1.00  6.98           H  
ATOM    410  N   ASN A  35       7.959   8.536  -0.413  1.00  6.49           N  
ATOM    411  CA  ASN A  35       7.424   9.198   0.779  1.00  6.49           C  
ATOM    412  C   ASN A  35       6.812   8.144   1.710  1.00  6.49           C  
ATOM    413  O   ASN A  35       7.198   6.980   1.615  1.00  6.49           O  
ATOM    414  CB  ASN A  35       6.419  10.265   0.361  1.00  6.49           C  
ATOM    415  CG  ASN A  35       7.091  11.512  -0.185  1.00  6.49           C  
ATOM    416  OD1 ASN A  35       7.730  12.264   0.558  1.00  6.49           O  
ATOM    417  ND2 ASN A  35       6.952  11.741  -1.468  1.00  6.49           N  
ATOM    418  H   ASN A  35       7.352   7.958  -0.970  1.00  6.49           H  
ATOM    419  HA  ASN A  35       8.244   9.677   1.320  1.00  6.49           H  
ATOM    420 1HB  ASN A  35       5.752   9.858  -0.402  1.00  6.49           H  
ATOM    421 2HB  ASN A  35       5.807  10.569   1.197  1.00  6.49           H  
ATOM    422 1HD2 ASN A  35       7.377  12.550  -1.877  1.00  6.49           H  
ATOM    423 2HD2 ASN A  35       6.424  11.112  -2.036  1.00  6.49           H  
ATOM    424  N   PHE A  36       5.863   8.532   2.582  1.00  6.08           N  
ATOM    425  CA  PHE A  36       5.319   7.620   3.603  1.00  6.08           C  
ATOM    426  C   PHE A  36       6.465   7.198   4.523  1.00  6.08           C  
ATOM    427  O   PHE A  36       7.570   7.724   4.395  1.00  6.08           O  
ATOM    428  CB  PHE A  36       4.627   6.395   2.984  1.00  6.08           C  
ATOM    429  CG  PHE A  36       3.329   6.652   2.262  1.00  6.08           C  
ATOM    430  CD1 PHE A  36       3.308   7.049   0.941  1.00  6.08           C  
ATOM    431  CD2 PHE A  36       2.113   6.443   2.908  1.00  6.08           C  
ATOM    432  CE1 PHE A  36       2.108   7.245   0.281  1.00  6.08           C  
ATOM    433  CE2 PHE A  36       0.917   6.637   2.252  1.00  6.08           C  
ATOM    434  CZ  PHE A  36       0.915   7.037   0.937  1.00  6.08           C  
ATOM    435  H   PHE A  36       5.552   9.492   2.590  1.00  6.08           H  
ATOM    436  HA  PHE A  36       4.583   8.157   4.201  1.00  6.08           H  
ATOM    437 1HB  PHE A  36       5.283   5.884   2.305  1.00  6.08           H  
ATOM    438 2HB  PHE A  36       4.402   5.705   3.785  1.00  6.08           H  
ATOM    439  HD1 PHE A  36       4.248   7.205   0.416  1.00  6.08           H  
ATOM    440  HD2 PHE A  36       2.110   6.116   3.942  1.00  6.08           H  
ATOM    441  HE1 PHE A  36       2.106   7.560  -0.761  1.00  6.08           H  
ATOM    442  HE2 PHE A  36      -0.026   6.466   2.771  1.00  6.08           H  
ATOM    443  HZ  PHE A  36      -0.028   7.187   0.416  1.00  6.08           H  
ATOM    444  N   GLY A  37       6.236   6.274   5.466  1.00  5.82           N  
ATOM    445  CA  GLY A  37       7.285   5.902   6.434  1.00  5.82           C  
ATOM    446  C   GLY A  37       8.469   5.057   5.923  1.00  5.82           C  
ATOM    447  O   GLY A  37       8.817   4.034   6.531  1.00  5.82           O  
ATOM    448  H   GLY A  37       5.322   5.843   5.584  1.00  5.82           H  
ATOM    449 1HA  GLY A  37       7.681   6.819   6.872  1.00  5.82           H  
ATOM    450 2HA  GLY A  37       6.809   5.362   7.254  1.00  5.82           H  
ATOM    451  N   CYS A  38       9.107   5.501   4.838  1.00  5.75           N  
ATOM    452  CA  CYS A  38      10.289   4.830   4.298  1.00  5.75           C  
ATOM    453  C   CYS A  38      11.486   5.578   4.903  1.00  5.75           C  
ATOM    454  O   CYS A  38      11.376   6.771   5.202  1.00  5.75           O  
ATOM    455  CB  CYS A  38      10.341   4.875   2.755  1.00  5.75           C  
ATOM    456  SG  CYS A  38       8.919   4.039   1.883  1.00  5.75           S  
ATOM    457  H   CYS A  38       8.765   6.357   4.414  1.00  5.75           H  
ATOM    458  HA  CYS A  38      10.289   3.797   4.617  1.00  5.75           H  
ATOM    459 1HB  CYS A  38      10.360   5.915   2.432  1.00  5.75           H  
ATOM    460 2HB  CYS A  38      11.265   4.419   2.416  1.00  5.75           H  
ATOM    461  N   GLY A  39      12.623   4.925   5.088  1.00  5.86           N  
ATOM    462  CA  GLY A  39      13.749   5.651   5.684  1.00  5.86           C  
ATOM    463  C   GLY A  39      14.445   6.592   4.687  1.00  5.86           C  
ATOM    464  O   GLY A  39      14.311   6.407   3.485  1.00  5.86           O  
ATOM    465  H   GLY A  39      12.674   3.931   4.852  1.00  5.86           H  
ATOM    466 1HA  GLY A  39      13.388   6.179   6.557  1.00  5.86           H  
ATOM    467 2HA  GLY A  39      14.478   4.927   6.046  1.00  5.86           H  
ATOM    468  N   PRO A  40      15.120   7.670   5.143  1.00  6.14           N  
ATOM    469  CA  PRO A  40      15.992   8.525   4.344  1.00  6.14           C  
ATOM    470  C   PRO A  40      17.111   7.703   3.715  1.00  6.14           C  
ATOM    471  O   PRO A  40      17.257   7.609   2.495  1.00  6.14           O  
ATOM    472  CB  PRO A  40      16.532   9.515   5.389  1.00  6.14           C  
ATOM    473  CG  PRO A  40      15.445   9.585   6.426  1.00  6.14           C  
ATOM    474  CD  PRO A  40      14.911   8.159   6.524  1.00  6.14           C  
ATOM    475  HA  PRO A  40      15.394   9.037   3.572  1.00  6.14           H  
ATOM    476 1HB  PRO A  40      17.493   9.181   5.795  1.00  6.14           H  
ATOM    477 2HB  PRO A  40      16.718  10.490   4.912  1.00  6.14           H  
ATOM    478 1HG  PRO A  40      15.858   9.951   7.379  1.00  6.14           H  
ATOM    479 2HG  PRO A  40      14.674  10.308   6.118  1.00  6.14           H  
ATOM    480 1HD  PRO A  40      15.471   7.556   7.255  1.00  6.14           H  
ATOM    481 2HD  PRO A  40      13.840   8.236   6.761  1.00  6.14           H  
ATOM    482  N   TRP A  41      17.913   7.105   4.593  1.00  6.51           N  
ATOM    483  CA  TRP A  41      19.009   6.228   4.226  1.00  6.51           C  
ATOM    484  C   TRP A  41      18.502   4.855   3.874  1.00  6.51           C  
ATOM    485  O   TRP A  41      17.756   4.273   4.658  1.00  6.51           O  
ATOM    486  CB  TRP A  41      19.990   6.080   5.391  1.00  6.51           C  
ATOM    487  CG  TRP A  41      21.059   5.057   5.132  1.00  6.51           C  
ATOM    488  CD1 TRP A  41      21.848   4.934   4.026  1.00  6.51           C  
ATOM    489  CD2 TRP A  41      21.423   3.964   6.010  1.00  6.51           C  
ATOM    490  NE1 TRP A  41      22.676   3.843   4.156  1.00  6.51           N  
ATOM    491  CE2 TRP A  41      22.421   3.234   5.364  1.00  6.51           C  
ATOM    492  CE3 TRP A  41      20.978   3.548   7.274  1.00  6.51           C  
ATOM    493  CZ2 TRP A  41      22.985   2.101   5.935  1.00  6.51           C  
ATOM    494  CZ3 TRP A  41      21.548   2.414   7.846  1.00  6.51           C  
ATOM    495  CH2 TRP A  41      22.522   1.710   7.191  1.00  6.51           C  
ATOM    496  H   TRP A  41      17.739   7.243   5.577  1.00  6.51           H  
ATOM    497  HA  TRP A  41      19.522   6.652   3.362  1.00  6.51           H  
ATOM    498 1HB  TRP A  41      20.471   7.038   5.590  1.00  6.51           H  
ATOM    499 2HB  TRP A  41      19.447   5.791   6.289  1.00  6.51           H  
ATOM    500  HD1 TRP A  41      21.820   5.597   3.163  1.00  6.51           H  
ATOM    501  HE1 TRP A  41      23.352   3.531   3.476  1.00  6.51           H  
ATOM    502  HE3 TRP A  41      20.199   4.103   7.795  1.00  6.51           H  
ATOM    503  HZ2 TRP A  41      23.762   1.526   5.430  1.00  6.51           H  
ATOM    504  HZ3 TRP A  41      21.195   2.100   8.827  1.00  6.51           H  
ATOM    505  HH2 TRP A  41      22.943   0.828   7.667  1.00  6.51           H  
ATOM    506  N   GLY A  42      18.880   4.322   2.714  1.00  6.83           N  
ATOM    507  CA  GLY A  42      18.472   2.961   2.418  1.00  6.83           C  
ATOM    508  C   GLY A  42      16.959   2.847   2.395  1.00  6.83           C  
ATOM    509  O   GLY A  42      16.394   2.049   3.146  1.00  6.83           O  
ATOM    510  H   GLY A  42      19.464   4.844   2.076  1.00  6.83           H  
ATOM    511 1HA  GLY A  42      18.869   2.668   1.449  1.00  6.83           H  
ATOM    512 2HA  GLY A  42      18.901   2.277   3.143  1.00  6.83           H  
ATOM    513  N   GLY A  43      16.302   3.664   1.546  1.00  6.96           N  
ATOM    514  CA  GLY A  43      14.829   3.816   1.451  1.00  6.96           C  
ATOM    515  C   GLY A  43      14.005   2.536   1.635  1.00  6.96           C  
ATOM    516  O   GLY A  43      12.868   2.591   2.079  1.00  6.96           O  
ATOM    517  H   GLY A  43      16.862   4.256   0.954  1.00  6.96           H  
ATOM    518 1HA  GLY A  43      14.522   4.516   2.211  1.00  6.96           H  
ATOM    519 2HA  GLY A  43      14.585   4.290   0.509  1.00  6.96           H  
ATOM    520  N   TYR A  44      14.611   1.390   1.396  1.00  6.83           N  
ATOM    521  CA  TYR A  44      14.037   0.091   1.716  1.00  6.83           C  
ATOM    522  C   TYR A  44      13.396   0.062   3.091  1.00  6.83           C  
ATOM    523  O   TYR A  44      12.352  -0.559   3.282  1.00  6.83           O  
ATOM    524  CB  TYR A  44      15.143  -0.955   1.790  1.00  6.83           C  
ATOM    525  CG  TYR A  44      14.697  -2.280   2.365  1.00  6.83           C  
ATOM    526  CD1 TYR A  44      14.132  -3.200   1.586  1.00  6.83           C  
ATOM    527  CD2 TYR A  44      14.847  -2.532   3.725  1.00  6.83           C  
ATOM    528  CE1 TYR A  44      13.691  -4.406   2.121  1.00  6.83           C  
ATOM    529  CE2 TYR A  44      14.420  -3.722   4.268  1.00  6.83           C  
ATOM    530  CZ  TYR A  44      13.842  -4.663   3.453  1.00  6.83           C  
ATOM    531  OH  TYR A  44      13.391  -5.861   3.957  1.00  6.83           O  
ATOM    532  H   TYR A  44      15.518   1.445   0.946  1.00  6.83           H  
ATOM    533  HA  TYR A  44      13.288  -0.153   0.972  1.00  6.83           H  
ATOM    534 1HB  TYR A  44      15.550  -1.130   0.795  1.00  6.83           H  
ATOM    535 2HB  TYR A  44      15.945  -0.570   2.417  1.00  6.83           H  
ATOM    536  HD1 TYR A  44      14.034  -2.974   0.553  1.00  6.83           H  
ATOM    537  HD2 TYR A  44      15.305  -1.785   4.368  1.00  6.83           H  
ATOM    538  HE1 TYR A  44      13.217  -5.154   1.489  1.00  6.83           H  
ATOM    539  HE2 TYR A  44      14.540  -3.908   5.341  1.00  6.83           H  
ATOM    540  HH  TYR A  44      12.811  -5.688   4.725  1.00  6.83           H  
ATOM    541  N   TYR A  45      14.079   0.653   4.070  1.00  6.54           N  
ATOM    542  CA  TYR A  45      13.611   0.604   5.442  1.00  6.54           C  
ATOM    543  C   TYR A  45      12.199   1.102   5.484  1.00  6.54           C  
ATOM    544  O   TYR A  45      11.924   2.211   5.041  1.00  6.54           O  
ATOM    545  CB  TYR A  45      14.442   1.503   6.338  1.00  6.54           C  
ATOM    546  CG  TYR A  45      13.988   1.480   7.751  1.00  6.54           C  
ATOM    547  CD1 TYR A  45      14.333   0.419   8.568  1.00  6.54           C  
ATOM    548  CD2 TYR A  45      13.197   2.515   8.236  1.00  6.54           C  
ATOM    549  CE1 TYR A  45      13.891   0.396   9.873  1.00  6.54           C  
ATOM    550  CE2 TYR A  45      12.755   2.487   9.539  1.00  6.54           C  
ATOM    551  CZ  TYR A  45      13.099   1.433  10.357  1.00  6.54           C  
ATOM    552  OH  TYR A  45      12.659   1.404  11.663  1.00  6.54           O  
ATOM    553  H   TYR A  45      14.925   1.162   3.818  1.00  6.54           H  
ATOM    554  HA  TYR A  45      13.638  -0.423   5.798  1.00  6.54           H  
ATOM    555 1HB  TYR A  45      15.471   1.206   6.309  1.00  6.54           H  
ATOM    556 2HB  TYR A  45      14.390   2.522   5.974  1.00  6.54           H  
ATOM    557  HD1 TYR A  45      14.953  -0.396   8.183  1.00  6.54           H  
ATOM    558  HD2 TYR A  45      12.921   3.344   7.588  1.00  6.54           H  
ATOM    559  HE1 TYR A  45      14.162  -0.432  10.520  1.00  6.54           H  
ATOM    560  HE2 TYR A  45      12.132   3.297   9.921  1.00  6.54           H  
ATOM    561  HH  TYR A  45      13.003   0.621  12.096  1.00  6.54           H  
ATOM    562  N   ARG A  46      11.305   0.336   6.083  1.00  6.21           N  
ATOM    563  CA  ARG A  46       9.919   0.763   6.100  1.00  6.21           C  
ATOM    564  C   ARG A  46       9.108   0.293   7.277  1.00  6.21           C  
ATOM    565  O   ARG A  46       9.009  -0.909   7.511  1.00  6.21           O  
ATOM    566  CB  ARG A  46       9.253   0.263   4.842  1.00  6.21           C  
ATOM    567  CG  ARG A  46       7.772   0.350   4.851  1.00  6.21           C  
ATOM    568  CD  ARG A  46       7.272   1.710   4.724  1.00  6.21           C  
ATOM    569  NE  ARG A  46       5.870   1.750   4.806  1.00  6.21           N  
ATOM    570  CZ  ARG A  46       5.111   2.569   4.101  1.00  6.21           C  
ATOM    571  NH1 ARG A  46       5.661   3.331   3.206  1.00  6.21           N  
ATOM    572  NH2 ARG A  46       3.827   2.619   4.308  1.00  6.21           N  
ATOM    573  H   ARG A  46      11.575  -0.554   6.470  1.00  6.21           H  
ATOM    574  HA  ARG A  46       9.906   1.850   6.096  1.00  6.21           H  
ATOM    575 1HB  ARG A  46       9.617   0.850   3.993  1.00  6.21           H  
ATOM    576 2HB  ARG A  46       9.532  -0.761   4.659  1.00  6.21           H  
ATOM    577 1HG  ARG A  46       7.371  -0.252   4.033  1.00  6.21           H  
ATOM    578 2HG  ARG A  46       7.419  -0.053   5.786  1.00  6.21           H  
ATOM    579 1HD  ARG A  46       7.635   2.235   5.565  1.00  6.21           H  
ATOM    580 2HD  ARG A  46       7.585   2.227   3.851  1.00  6.21           H  
ATOM    581  HE  ARG A  46       5.442   1.192   5.555  1.00  6.21           H  
ATOM    582 1HH1 ARG A  46       6.661   3.285   3.049  1.00  6.21           H  
ATOM    583 2HH1 ARG A  46       5.098   3.961   2.664  1.00  6.21           H  
ATOM    584 1HH2 ARG A  46       3.417   2.021   5.006  1.00  6.21           H  
ATOM    585 2HH2 ARG A  46       3.265   3.282   3.796  1.00  6.21           H  
ATOM    586  N   GLY A  47       8.496   1.250   7.983  1.00  5.97           N  
ATOM    587  CA  GLY A  47       7.608   0.948   9.099  1.00  5.97           C  
ATOM    588  C   GLY A  47       6.181   1.131   8.614  1.00  5.97           C  
ATOM    589  O   GLY A  47       5.950   1.284   7.416  1.00  5.97           O  
ATOM    590  H   GLY A  47       8.633   2.224   7.701  1.00  5.97           H  
ATOM    591 1HA  GLY A  47       7.762  -0.077   9.440  1.00  5.97           H  
ATOM    592 2HA  GLY A  47       7.813   1.618   9.934  1.00  5.97           H  
ATOM    593  N   CYS A  48       5.215   1.162   9.511  1.00  5.88           N  
ATOM    594  CA  CYS A  48       3.852   1.325   9.031  1.00  5.88           C  
ATOM    595  C   CYS A  48       3.468   2.784   8.871  1.00  5.88           C  
ATOM    596  O   CYS A  48       4.106   3.675   9.441  1.00  5.88           O  
ATOM    597  CB  CYS A  48       2.868   0.593   9.933  1.00  5.88           C  
ATOM    598  SG  CYS A  48       2.752   1.176  11.658  1.00  5.88           S  
ATOM    599  H   CYS A  48       5.409   1.051  10.497  1.00  5.88           H  
ATOM    600  HA  CYS A  48       3.782   0.854   8.060  1.00  5.88           H  
ATOM    601 1HB  CYS A  48       1.869   0.675   9.494  1.00  5.88           H  
ATOM    602 2HB  CYS A  48       3.107  -0.471   9.936  1.00  5.88           H  
ATOM    603  N   SER A  49       2.413   3.024   8.099  1.00  5.97           N  
ATOM    604  CA  SER A  49       1.894   4.360   7.867  1.00  5.97           C  
ATOM    605  C   SER A  49       0.364   4.293   7.804  1.00  5.97           C  
ATOM    606  O   SER A  49      -0.191   3.273   7.403  1.00  5.97           O  
ATOM    607  CB  SER A  49       2.489   4.918   6.578  1.00  5.97           C  
ATOM    608  OG  SER A  49       3.896   4.955   6.671  1.00  5.97           O  
ATOM    609  H   SER A  49       1.950   2.238   7.664  1.00  5.97           H  
ATOM    610  HA  SER A  49       2.208   4.986   8.702  1.00  5.97           H  
ATOM    611 1HB  SER A  49       2.193   4.304   5.745  1.00  5.97           H  
ATOM    612 2HB  SER A  49       2.113   5.911   6.389  1.00  5.97           H  
ATOM    613  HG  SER A  49       4.091   5.193   7.598  1.00  5.97           H  
ATOM    614  N   PRO A  50      -0.361   5.353   8.165  1.00  6.27           N  
ATOM    615  CA  PRO A  50      -1.810   5.413   8.151  1.00  6.27           C  
ATOM    616  C   PRO A  50      -2.436   5.614   6.773  1.00  6.27           C  
ATOM    617  O   PRO A  50      -3.094   6.623   6.536  1.00  6.27           O  
ATOM    618  CB  PRO A  50      -2.076   6.617   9.061  1.00  6.27           C  
ATOM    619  CG  PRO A  50      -0.887   7.523   8.841  1.00  6.27           C  
ATOM    620  CD  PRO A  50       0.288   6.580   8.682  1.00  6.27           C  
ATOM    621  HA  PRO A  50      -2.203   4.495   8.612  1.00  6.27           H  
ATOM    622 1HB  PRO A  50      -3.029   7.090   8.789  1.00  6.27           H  
ATOM    623 2HB  PRO A  50      -2.171   6.284  10.106  1.00  6.27           H  
ATOM    624 1HG  PRO A  50      -1.052   8.146   7.948  1.00  6.27           H  
ATOM    625 2HG  PRO A  50      -0.769   8.212   9.691  1.00  6.27           H  
ATOM    626 1HD  PRO A  50       0.992   7.008   7.969  1.00  6.27           H  
ATOM    627 2HD  PRO A  50       0.744   6.397   9.667  1.00  6.27           H  
ATOM    628  N   CYS A  51      -2.263   4.649   5.863  1.00  6.74           N  
ATOM    629  CA  CYS A  51      -2.892   4.783   4.546  1.00  6.74           C  
ATOM    630  C   CYS A  51      -4.411   4.779   4.700  1.00  6.74           C  
ATOM    631  O   CYS A  51      -5.146   5.404   3.933  1.00  6.74           O  
ATOM    632  CB  CYS A  51      -2.529   3.632   3.604  1.00  6.74           C  
ATOM    633  SG  CYS A  51      -0.780   3.520   3.073  1.00  6.74           S  
ATOM    634  H   CYS A  51      -1.692   3.840   6.095  1.00  6.74           H  
ATOM    635  HA  CYS A  51      -2.578   5.728   4.098  1.00  6.74           H  
ATOM    636 1HB  CYS A  51      -2.827   2.702   4.047  1.00  6.74           H  
ATOM    637 2HB  CYS A  51      -3.128   3.737   2.701  1.00  6.74           H  
ATOM    638  N   GLY A  52      -4.888   3.988   5.661  1.00  7.32           N  
ATOM    639  CA  GLY A  52      -6.306   3.842   5.975  1.00  7.32           C  
ATOM    640  C   GLY A  52      -7.067   2.961   4.987  1.00  7.32           C  
ATOM    641  O   GLY A  52      -7.524   1.869   5.330  1.00  7.32           O  
ATOM    642  H   GLY A  52      -4.217   3.497   6.230  1.00  7.32           H  
ATOM    643 1HA  GLY A  52      -6.407   3.426   6.978  1.00  7.32           H  
ATOM    644 2HA  GLY A  52      -6.766   4.831   6.002  1.00  7.32           H  
ATOM    645  N   TRP A  53      -7.201   3.433   3.755  1.00  7.92           N  
ATOM    646  CA  TRP A  53      -7.948   2.697   2.728  1.00  7.92           C  
ATOM    647  C   TRP A  53      -7.668   3.279   1.341  1.00  7.92           C  
ATOM    648  O   TRP A  53      -6.992   4.306   1.212  1.00  7.92           O  
ATOM    649  CB  TRP A  53      -9.462   2.795   3.018  1.00  7.92           C  
ATOM    650  CG  TRP A  53     -10.317   1.768   2.339  1.00  7.92           C  
ATOM    651  CD1 TRP A  53     -11.169   1.956   1.290  1.00  7.92           C  
ATOM    652  CD2 TRP A  53     -10.420   0.377   2.692  1.00  7.92           C  
ATOM    653  NE1 TRP A  53     -11.775   0.772   0.957  1.00  7.92           N  
ATOM    654  CE2 TRP A  53     -11.330  -0.206   1.808  1.00  7.92           C  
ATOM    655  CE3 TRP A  53      -9.828  -0.402   3.669  1.00  7.92           C  
ATOM    656  CZ2 TRP A  53     -11.656  -1.553   1.874  1.00  7.92           C  
ATOM    657  CZ3 TRP A  53     -10.146  -1.751   3.746  1.00  7.92           C  
ATOM    658  CH2 TRP A  53     -11.037  -2.313   2.870  1.00  7.92           C  
ATOM    659  H   TRP A  53      -6.743   4.323   3.553  1.00  7.92           H  
ATOM    660  HA  TRP A  53      -7.638   1.654   2.741  1.00  7.92           H  
ATOM    661 1HB  TRP A  53      -9.645   2.740   4.086  1.00  7.92           H  
ATOM    662 2HB  TRP A  53      -9.819   3.758   2.677  1.00  7.92           H  
ATOM    663  HD1 TRP A  53     -11.336   2.907   0.788  1.00  7.92           H  
ATOM    664  HE1 TRP A  53     -12.444   0.648   0.212  1.00  7.92           H  
ATOM    665  HE3 TRP A  53      -9.127   0.049   4.356  1.00  7.92           H  
ATOM    666  HZ2 TRP A  53     -12.366  -2.016   1.187  1.00  7.92           H  
ATOM    667  HZ3 TRP A  53      -9.670  -2.356   4.517  1.00  7.92           H  
ATOM    668  HH2 TRP A  53     -11.268  -3.376   2.955  1.00  7.92           H  
ATOM    669  N   GLY A  54      -8.203   2.664   0.287  1.00  8.47           N  
ATOM    670  CA  GLY A  54      -8.108   3.325  -1.008  1.00  8.47           C  
ATOM    671  C   GLY A  54      -8.877   4.624  -0.831  1.00  8.47           C  
ATOM    672  O   GLY A  54     -10.037   4.601  -0.423  1.00  8.47           O  
ATOM    673  H   GLY A  54      -8.711   1.796   0.392  1.00  8.47           H  
ATOM    674 1HA  GLY A  54      -7.067   3.522  -1.267  1.00  8.47           H  
ATOM    675 2HA  GLY A  54      -8.555   2.710  -1.788  1.00  8.47           H  
ATOM    676  N   ASN A  55      -8.231   5.758  -1.082  1.00  8.93           N  
ATOM    677  CA  ASN A  55      -8.833   7.068  -0.809  1.00  8.93           C  
ATOM    678  C   ASN A  55      -9.340   7.133   0.640  1.00  8.93           C  
ATOM    679  O   ASN A  55     -10.372   7.737   0.927  1.00  8.93           O  
ATOM    680  CB  ASN A  55      -9.958   7.395  -1.775  1.00  8.93           C  
ATOM    681  CG  ASN A  55      -9.489   7.579  -3.186  1.00  8.93           C  
ATOM    682  OD1 ASN A  55      -8.379   8.064  -3.441  1.00  8.93           O  
ATOM    683  ND2 ASN A  55     -10.321   7.204  -4.123  1.00  8.93           N  
ATOM    684  H   ASN A  55      -7.286   5.709  -1.436  1.00  8.93           H  
ATOM    685  HA  ASN A  55      -8.064   7.834  -0.911  1.00  8.93           H  
ATOM    686 1HB  ASN A  55     -10.710   6.609  -1.758  1.00  8.93           H  
ATOM    687 2HB  ASN A  55     -10.449   8.301  -1.450  1.00  8.93           H  
ATOM    688 1HD2 ASN A  55     -10.069   7.304  -5.087  1.00  8.93           H  
ATOM    689 2HD2 ASN A  55     -11.210   6.818  -3.876  1.00  8.93           H  
ATOM    690  N   GLY A  56      -8.585   6.535   1.568  1.00  9.24           N  
ATOM    691  CA  GLY A  56      -8.964   6.529   2.971  1.00  9.24           C  
ATOM    692  C   GLY A  56      -9.072   7.922   3.528  1.00  9.24           C  
ATOM    693  O   GLY A  56      -9.992   8.221   4.286  1.00  9.24           O  
ATOM    694  H   GLY A  56      -7.761   6.014   1.283  1.00  9.24           H  
ATOM    695 1HA  GLY A  56      -9.918   6.020   3.085  1.00  9.24           H  
ATOM    696 2HA  GLY A  56      -8.226   5.970   3.541  1.00  9.24           H  
ATOM    697  N   TRP A  57      -8.168   8.796   3.112  1.00  9.34           N  
ATOM    698  CA  TRP A  57      -8.183  10.173   3.562  1.00  9.34           C  
ATOM    699  C   TRP A  57      -8.335  10.244   5.086  1.00  9.34           C  
ATOM    700  O   TRP A  57      -7.419   9.863   5.809  1.00  9.34           O  
ATOM    701  CB  TRP A  57      -9.288  10.901   2.801  1.00  9.34           C  
ATOM    702  CG  TRP A  57      -8.955  10.977   1.331  1.00  9.34           C  
ATOM    703  CD1 TRP A  57      -7.700  10.983   0.800  1.00  9.34           C  
ATOM    704  CD2 TRP A  57      -9.862  11.006   0.205  1.00  9.34           C  
ATOM    705  NE1 TRP A  57      -7.763  11.038  -0.569  1.00  9.34           N  
ATOM    706  CE2 TRP A  57      -9.075  11.051  -0.952  1.00  9.34           C  
ATOM    707  CE3 TRP A  57     -11.254  10.998   0.083  1.00  9.34           C  
ATOM    708  CZ2 TRP A  57      -9.632  11.087  -2.218  1.00  9.34           C  
ATOM    709  CZ3 TRP A  57     -11.813  11.031  -1.190  1.00  9.34           C  
ATOM    710  CH2 TRP A  57     -11.021  11.078  -2.311  1.00  9.34           C  
ATOM    711  H   TRP A  57      -7.448   8.485   2.479  1.00  9.34           H  
ATOM    712  HA  TRP A  57      -7.231  10.631   3.298  1.00  9.34           H  
ATOM    713 1HB  TRP A  57     -10.240  10.381   2.911  1.00  9.34           H  
ATOM    714 2HB  TRP A  57      -9.404  11.913   3.184  1.00  9.34           H  
ATOM    715  HD1 TRP A  57      -6.781  10.954   1.381  1.00  9.34           H  
ATOM    716  HE1 TRP A  57      -6.970  11.060  -1.196  1.00  9.34           H  
ATOM    717  HE3 TRP A  57     -11.886  10.957   0.969  1.00  9.34           H  
ATOM    718  HZ2 TRP A  57      -9.018  11.118  -3.120  1.00  9.34           H  
ATOM    719  HZ3 TRP A  57     -12.899  11.021  -1.275  1.00  9.34           H  
ATOM    720  HH2 TRP A  57     -11.492  11.104  -3.293  1.00  9.34           H  
ATOM    721  N   GLY A  58      -9.460  10.758   5.581  1.00  9.18           N  
ATOM    722  CA  GLY A  58      -9.640  10.905   7.026  1.00  9.18           C  
ATOM    723  C   GLY A  58     -10.303   9.702   7.723  1.00  9.18           C  
ATOM    724  O   GLY A  58     -10.572   9.759   8.924  1.00  9.18           O  
ATOM    725  H   GLY A  58     -10.199  11.038   4.956  1.00  9.18           H  
ATOM    726 1HA  GLY A  58      -8.669  11.089   7.485  1.00  9.18           H  
ATOM    727 2HA  GLY A  58     -10.240  11.794   7.212  1.00  9.18           H  
ATOM    728  N   GLY A  59     -10.601   8.636   6.983  1.00  8.82           N  
ATOM    729  CA  GLY A  59     -11.292   7.489   7.566  1.00  8.82           C  
ATOM    730  C   GLY A  59     -10.367   6.475   8.239  1.00  8.82           C  
ATOM    731  O   GLY A  59      -9.279   6.152   7.752  1.00  8.82           O  
ATOM    732  H   GLY A  59     -10.350   8.619   5.999  1.00  8.82           H  
ATOM    733 1HA  GLY A  59     -12.021   7.847   8.293  1.00  8.82           H  
ATOM    734 2HA  GLY A  59     -11.859   6.989   6.782  1.00  8.82           H  
ATOM    735  N   TRP A  60     -10.863   5.861   9.308  1.00  8.29           N  
ATOM    736  CA  TRP A  60     -10.090   4.861  10.046  1.00  8.29           C  
ATOM    737  C   TRP A  60     -10.246   3.469   9.440  1.00  8.29           C  
ATOM    738  O   TRP A  60     -10.907   2.601  10.008  1.00  8.29           O  
ATOM    739  CB  TRP A  60     -10.551   4.827  11.505  1.00  8.29           C  
ATOM    740  CG  TRP A  60     -10.227   6.080  12.288  1.00  8.29           C  
ATOM    741  CD1 TRP A  60      -9.742   7.262  11.800  1.00  8.29           C  
ATOM    742  CD2 TRP A  60     -10.382   6.274  13.717  1.00  8.29           C  
ATOM    743  NE1 TRP A  60      -9.585   8.166  12.821  1.00  8.29           N  
ATOM    744  CE2 TRP A  60      -9.972   7.580  14.000  1.00  8.29           C  
ATOM    745  CE3 TRP A  60     -10.830   5.455  14.763  1.00  8.29           C  
ATOM    746  CZ2 TRP A  60      -9.996   8.094  15.289  1.00  8.29           C  
ATOM    747  CZ3 TRP A  60     -10.855   5.971  16.054  1.00  8.29           C  
ATOM    748  CH2 TRP A  60     -10.447   7.256  16.309  1.00  8.29           C  
ATOM    749  H   TRP A  60     -11.773   6.130   9.648  1.00  8.29           H  
ATOM    750  HA  TRP A  60      -9.038   5.138  10.012  1.00  8.29           H  
ATOM    751 1HB  TRP A  60     -11.627   4.671  11.542  1.00  8.29           H  
ATOM    752 2HB  TRP A  60     -10.082   3.980  12.009  1.00  8.29           H  
ATOM    753  HD1 TRP A  60      -9.512   7.465  10.758  1.00  8.29           H  
ATOM    754  HE1 TRP A  60      -9.242   9.112  12.720  1.00  8.29           H  
ATOM    755  HE3 TRP A  60     -11.157   4.435  14.565  1.00  8.29           H  
ATOM    756  HZ2 TRP A  60      -9.676   9.112  15.513  1.00  8.29           H  
ATOM    757  HZ3 TRP A  60     -11.206   5.327  16.861  1.00  8.29           H  
ATOM    758  HH2 TRP A  60     -10.479   7.629  17.333  1.00  8.29           H  
ATOM    759  N   GLY A  61      -9.654   3.284   8.268  1.00  7.62           N  
ATOM    760  CA  GLY A  61      -9.789   2.020   7.539  1.00  7.62           C  
ATOM    761  C   GLY A  61      -8.763   0.964   7.959  1.00  7.62           C  
ATOM    762  O   GLY A  61      -7.953   1.185   8.861  1.00  7.62           O  
ATOM    763  H   GLY A  61      -9.144   4.076   7.879  1.00  7.62           H  
ATOM    764 1HA  GLY A  61     -10.792   1.628   7.694  1.00  7.62           H  
ATOM    765 2HA  GLY A  61      -9.699   2.214   6.473  1.00  7.62           H  
ATOM    766  N   GLY A  62      -8.806  -0.182   7.274  1.00  6.85           N  
ATOM    767  CA  GLY A  62      -7.936  -1.337   7.516  1.00  6.85           C  
ATOM    768  C   GLY A  62      -7.311  -1.825   6.210  1.00  6.85           C  
ATOM    769  O   GLY A  62      -7.215  -3.027   5.965  1.00  6.85           O  
ATOM    770  H   GLY A  62      -9.495  -0.259   6.540  1.00  6.85           H  
ATOM    771 1HA  GLY A  62      -7.151  -1.062   8.222  1.00  6.85           H  
ATOM    772 2HA  GLY A  62      -8.515  -2.141   7.970  1.00  6.85           H  
ATOM    773  N   GLY A  63      -6.883  -0.878   5.384  1.00  6.06           N  
ATOM    774  CA  GLY A  63      -6.302  -1.103   4.056  1.00  6.06           C  
ATOM    775  C   GLY A  63      -5.051  -1.986   3.938  1.00  6.06           C  
ATOM    776  O   GLY A  63      -4.714  -2.401   2.832  1.00  6.06           O  
ATOM    777  H   GLY A  63      -7.013   0.093   5.663  1.00  6.06           H  
ATOM    778 1HA  GLY A  63      -7.076  -1.525   3.415  1.00  6.06           H  
ATOM    779 2HA  GLY A  63      -6.073  -0.129   3.628  1.00  6.06           H  
ATOM    780  N   GLY A  64      -4.335  -2.260   5.029  1.00  5.32           N  
ATOM    781  CA  GLY A  64      -3.149  -3.117   4.899  1.00  5.32           C  
ATOM    782  C   GLY A  64      -1.955  -2.375   4.294  1.00  5.32           C  
ATOM    783  O   GLY A  64      -1.192  -2.931   3.505  1.00  5.32           O  
ATOM    784  H   GLY A  64      -4.638  -1.913   5.927  1.00  5.32           H  
ATOM    785 1HA  GLY A  64      -2.876  -3.507   5.881  1.00  5.32           H  
ATOM    786 2HA  GLY A  64      -3.395  -3.977   4.277  1.00  5.32           H  
ATOM    787  N   CYS A  65      -1.810  -1.110   4.671  1.00  4.70           N  
ATOM    788  CA  CYS A  65      -0.763  -0.214   4.183  1.00  4.70           C  
ATOM    789  C   CYS A  65       0.638  -0.815   4.309  1.00  4.70           C  
ATOM    790  O   CYS A  65       1.439  -0.767   3.371  1.00  4.70           O  
ATOM    791  CB  CYS A  65      -0.771   1.050   5.044  1.00  4.70           C  
ATOM    792  SG  CYS A  65       0.273   2.454   4.486  1.00  4.70           S  
ATOM    793  H   CYS A  65      -2.480  -0.745   5.329  1.00  4.70           H  
ATOM    794  HA  CYS A  65      -0.972   0.030   3.141  1.00  4.70           H  
ATOM    795 1HB  CYS A  65      -1.765   1.368   5.230  1.00  4.70           H  
ATOM    796 2HB  CYS A  65      -0.381   0.773   6.025  1.00  4.70           H  
ATOM    797  N   CYS A  66       0.908  -1.359   5.492  1.00  4.21           N  
ATOM    798  CA  CYS A  66       2.183  -1.926   5.916  1.00  4.21           C  
ATOM    799  C   CYS A  66       2.068  -2.314   7.376  1.00  4.21           C  
ATOM    800  O   CYS A  66       1.471  -1.566   8.148  1.00  4.21           O  
ATOM    801  OXT CYS A  66       2.109  -3.512   7.634  1.00  4.21           O  
ATOM    802  CB  CYS A  66       3.330  -0.928   5.700  1.00  4.21           C  
ATOM    803  SG  CYS A  66       4.973  -1.428   6.336  1.00  4.21           S  
ATOM    804  H   CYS A  66       0.153  -1.366   6.159  1.00  4.21           H  
ATOM    805  HA  CYS A  66       2.386  -2.821   5.328  1.00  4.21           H  
ATOM    806 1HB  CYS A  66       3.466  -0.758   4.633  1.00  4.21           H  
ATOM    807 2HB  CYS A  66       3.067   0.025   6.129  1.00  4.21           H  
TER     808
ENDMDL

REMARK ID 695509 MODEL 4 GciS-mega
PFRMAT TS
TARGET GciS-mega
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      41.092 -13.565  -3.023  1.00  5.48           N  
ATOM      2  CA  MET A   1      39.811 -13.956  -2.430  1.00  5.48           C  
ATOM      3  C   MET A   1      38.977 -14.873  -3.331  1.00  5.48           C  
ATOM      4  O   MET A   1      38.196 -14.329  -4.120  1.00  5.48           O  
ATOM      5  CB  MET A   1      38.966 -12.718  -2.151  1.00  5.48           C  
ATOM      6  CG  MET A   1      37.627 -13.012  -1.475  1.00  5.48           C  
ATOM      7  SD  MET A   1      36.664 -11.518  -1.125  1.00  5.48           S  
ATOM      8  CE  MET A   1      35.277 -12.210  -0.247  1.00  5.48           C  
ATOM      9 1H   MET A   1      41.734 -13.265  -2.308  1.00  5.48           H  
ATOM     10 2H   MET A   1      41.506 -14.332  -3.540  1.00  5.48           H  
ATOM     11 3H   MET A   1      40.973 -12.823  -3.703  1.00  5.48           H  
ATOM     12  HA  MET A   1      40.020 -14.434  -1.491  1.00  5.48           H  
ATOM     13 1HB  MET A   1      39.525 -12.039  -1.512  1.00  5.48           H  
ATOM     14 2HB  MET A   1      38.770 -12.199  -3.092  1.00  5.48           H  
ATOM     15 1HG  MET A   1      37.035 -13.664  -2.114  1.00  5.48           H  
ATOM     16 2HG  MET A   1      37.806 -13.538  -0.536  1.00  5.48           H  
ATOM     17 1HE  MET A   1      34.576 -11.423   0.034  1.00  5.48           H  
ATOM     18 2HE  MET A   1      34.767 -12.934  -0.880  1.00  5.48           H  
ATOM     19 3HE  MET A   1      35.633 -12.708   0.652  1.00  5.48           H  
ATOM     20  N   SER A   2      39.045 -16.237  -3.228  1.00  5.60           N  
ATOM     21  CA  SER A   2      39.815 -17.117  -2.302  1.00  5.60           C  
ATOM     22  C   SER A   2      39.516 -16.864  -0.827  1.00  5.60           C  
ATOM     23  O   SER A   2      40.386 -16.416  -0.078  1.00  5.60           O  
ATOM     24  CB  SER A   2      41.307 -17.060  -2.566  1.00  5.60           C  
ATOM     25  OG  SER A   2      41.970 -18.132  -1.941  1.00  5.60           O  
ATOM     26  H   SER A   2      38.425 -16.722  -3.879  1.00  5.60           H  
ATOM     27  HA  SER A   2      39.525 -18.135  -2.513  1.00  5.60           H  
ATOM     28 1HB  SER A   2      41.486 -17.093  -3.646  1.00  5.60           H  
ATOM     29 2HB  SER A   2      41.720 -16.138  -2.196  1.00  5.60           H  
ATOM     30  HG  SER A   2      41.550 -18.948  -2.257  1.00  5.60           H  
ATOM     31  N   CYS A   3      38.269 -17.073  -0.434  1.00  5.79           N  
ATOM     32  CA  CYS A   3      37.824 -16.734   0.913  1.00  5.79           C  
ATOM     33  C   CYS A   3      38.386 -17.610   2.022  1.00  5.79           C  
ATOM     34  O   CYS A   3      38.386 -18.844   1.940  1.00  5.79           O  
ATOM     35  CB  CYS A   3      36.315 -16.846   0.986  1.00  5.79           C  
ATOM     36  SG  CYS A   3      35.477 -15.727  -0.079  1.00  5.79           S  
ATOM     37  H   CYS A   3      37.594 -17.451  -1.093  1.00  5.79           H  
ATOM     38  HA  CYS A   3      38.111 -15.703   1.108  1.00  5.79           H  
ATOM     39 1HB  CYS A   3      36.011 -17.858   0.719  1.00  5.79           H  
ATOM     40 2HB  CYS A   3      35.985 -16.657   2.011  1.00  5.79           H  
ATOM     41  N   GLY A   4      38.744 -16.935   3.114  1.00  5.98           N  
ATOM     42  CA  GLY A   4      39.094 -17.557   4.378  1.00  5.98           C  
ATOM     43  C   GLY A   4      37.954 -17.153   5.311  1.00  5.98           C  
ATOM     44  O   GLY A   4      37.034 -16.483   4.844  1.00  5.98           O  
ATOM     45  H   GLY A   4      38.751 -15.925   3.063  1.00  5.98           H  
ATOM     46 1HA  GLY A   4      39.158 -18.637   4.273  1.00  5.98           H  
ATOM     47 2HA  GLY A   4      40.051 -17.170   4.723  1.00  5.98           H  
ATOM     48  N   ILE A   5      37.996 -17.492   6.598  1.00  6.10           N  
ATOM     49  CA  ILE A   5      39.051 -18.259   7.239  1.00  6.10           C  
ATOM     50  C   ILE A   5      38.811 -19.764   7.138  1.00  6.10           C  
ATOM     51  O   ILE A   5      37.689 -20.254   7.319  1.00  6.10           O  
ATOM     52  CB  ILE A   5      39.179 -17.849   8.714  1.00  6.10           C  
ATOM     53  CG1 ILE A   5      39.452 -16.341   8.801  1.00  6.10           C  
ATOM     54  CG2 ILE A   5      40.290 -18.635   9.395  1.00  6.10           C  
ATOM     55  CD1 ILE A   5      40.718 -15.914   8.091  1.00  6.10           C  
ATOM     56  H   ILE A   5      37.236 -17.183   7.187  1.00  6.10           H  
ATOM     57  HA  ILE A   5      39.999 -18.036   6.760  1.00  6.10           H  
ATOM     58  HB  ILE A   5      38.235 -18.043   9.227  1.00  6.10           H  
ATOM     59 1HG1 ILE A   5      38.611 -15.802   8.365  1.00  6.10           H  
ATOM     60 2HG1 ILE A   5      39.537 -16.058   9.853  1.00  6.10           H  
ATOM     61 1HG2 ILE A   5      40.360 -18.330  10.437  1.00  6.10           H  
ATOM     62 2HG2 ILE A   5      40.072 -19.700   9.349  1.00  6.10           H  
ATOM     63 3HG2 ILE A   5      41.238 -18.438   8.896  1.00  6.10           H  
ATOM     64 1HD1 ILE A   5      40.847 -14.836   8.198  1.00  6.10           H  
ATOM     65 2HD1 ILE A   5      41.574 -16.427   8.531  1.00  6.10           H  
ATOM     66 3HD1 ILE A   5      40.648 -16.165   7.037  1.00  6.10           H  
ATOM     67  N   GLY A   6      39.859 -20.475   6.709  1.00  6.09           N  
ATOM     68  CA  GLY A   6      39.878 -21.935   6.587  1.00  6.09           C  
ATOM     69  C   GLY A   6      39.232 -22.466   5.310  1.00  6.09           C  
ATOM     70  O   GLY A   6      39.224 -23.672   5.070  1.00  6.09           O  
ATOM     71  H   GLY A   6      40.722 -19.981   6.525  1.00  6.09           H  
ATOM     72 1HA  GLY A   6      40.910 -22.279   6.634  1.00  6.09           H  
ATOM     73 2HA  GLY A   6      39.371 -22.368   7.449  1.00  6.09           H  
ATOM     74  N   GLY A   7      38.685 -21.567   4.507  1.00  5.94           N  
ATOM     75  CA  GLY A   7      37.991 -21.947   3.288  1.00  5.94           C  
ATOM     76  C   GLY A   7      38.914 -22.159   2.096  1.00  5.94           C  
ATOM     77  O   GLY A   7      38.937 -23.236   1.485  1.00  5.94           O  
ATOM     78  H   GLY A   7      38.737 -20.601   4.772  1.00  5.94           H  
ATOM     79 1HA  GLY A   7      37.464 -22.865   3.496  1.00  5.94           H  
ATOM     80 2HA  GLY A   7      37.244 -21.191   3.046  1.00  5.94           H  
ATOM     81  N   PHE A   8      39.673 -21.101   1.790  1.00  5.68           N  
ATOM     82  CA  PHE A   8      40.628 -20.974   0.684  1.00  5.68           C  
ATOM     83  C   PHE A   8      39.920 -20.904  -0.670  1.00  5.68           C  
ATOM     84  O   PHE A   8      40.535 -21.015  -1.733  1.00  5.68           O  
ATOM     85  CB  PHE A   8      41.613 -22.142   0.715  1.00  5.68           C  
ATOM     86  CG  PHE A   8      42.223 -22.319   2.077  1.00  5.68           C  
ATOM     87  CD1 PHE A   8      41.957 -23.457   2.827  1.00  5.68           C  
ATOM     88  CD2 PHE A   8      43.025 -21.338   2.627  1.00  5.68           C  
ATOM     89  CE1 PHE A   8      42.486 -23.610   4.089  1.00  5.68           C  
ATOM     90  CE2 PHE A   8      43.558 -21.489   3.892  1.00  5.68           C  
ATOM     91  CZ  PHE A   8      43.287 -22.628   4.623  1.00  5.68           C  
ATOM     92  H   PHE A   8      39.526 -20.268   2.348  1.00  5.68           H  
ATOM     93  HA  PHE A   8      41.184 -20.045   0.822  1.00  5.68           H  
ATOM     94 1HB  PHE A   8      41.124 -23.063   0.430  1.00  5.68           H  
ATOM     95 2HB  PHE A   8      42.414 -21.964   0.000  1.00  5.68           H  
ATOM     96  HD1 PHE A   8      41.312 -24.234   2.408  1.00  5.68           H  
ATOM     97  HD2 PHE A   8      43.232 -20.435   2.049  1.00  5.68           H  
ATOM     98  HE1 PHE A   8      42.261 -24.508   4.665  1.00  5.68           H  
ATOM     99  HE2 PHE A   8      44.189 -20.707   4.314  1.00  5.68           H  
ATOM    100  HZ  PHE A   8      43.704 -22.747   5.621  1.00  5.68           H  
ATOM    101  N   GLY A   9      38.616 -20.679  -0.616  1.00  5.39           N  
ATOM    102  CA  GLY A   9      37.777 -20.547  -1.793  1.00  5.39           C  
ATOM    103  C   GLY A   9      37.752 -21.745  -2.756  1.00  5.39           C  
ATOM    104  O   GLY A   9      37.328 -22.829  -2.363  1.00  5.39           O  
ATOM    105  H   GLY A   9      38.219 -20.520   0.304  1.00  5.39           H  
ATOM    106 1HA  GLY A   9      36.763 -20.415  -1.427  1.00  5.39           H  
ATOM    107 2HA  GLY A   9      38.018 -19.636  -2.297  1.00  5.39           H  
ATOM    108  N   GLY A  10      38.142 -21.535  -4.031  1.00  5.18           N  
ATOM    109  CA  GLY A  10      38.736 -20.275  -4.512  1.00  5.18           C  
ATOM    110  C   GLY A  10      39.164 -20.371  -5.962  1.00  5.18           C  
ATOM    111  O   GLY A  10      38.398 -20.828  -6.816  1.00  5.18           O  
ATOM    112  H   GLY A  10      38.054 -22.307  -4.696  1.00  5.18           H  
ATOM    113 1HA  GLY A  10      38.018 -19.457  -4.426  1.00  5.18           H  
ATOM    114 2HA  GLY A  10      39.605 -20.028  -3.908  1.00  5.18           H  
ATOM    115  N   CYS A  11      40.341 -19.830  -6.261  1.00  5.13           N  
ATOM    116  CA  CYS A  11      40.831 -19.813  -7.628  1.00  5.13           C  
ATOM    117  C   CYS A  11      42.236 -20.414  -7.696  1.00  5.13           C  
ATOM    118  O   CYS A  11      43.093 -20.041  -6.892  1.00  5.13           O  
ATOM    119  CB  CYS A  11      40.887 -18.385  -8.142  1.00  5.13           C  
ATOM    120  SG  CYS A  11      39.330 -17.511  -7.987  1.00  5.13           S  
ATOM    121  H   CYS A  11      40.915 -19.443  -5.527  1.00  5.13           H  
ATOM    122  HA  CYS A  11      40.145 -20.376  -8.250  1.00  5.13           H  
ATOM    123 1HB  CYS A  11      41.651 -17.829  -7.598  1.00  5.13           H  
ATOM    124 2HB  CYS A  11      41.171 -18.384  -9.190  1.00  5.13           H  
ATOM    125  N   GLY A  12      42.524 -21.327  -8.636  1.00  5.28           N  
ATOM    126  CA  GLY A  12      41.623 -21.935  -9.623  1.00  5.28           C  
ATOM    127  C   GLY A  12      41.535 -21.132 -10.927  1.00  5.28           C  
ATOM    128  O   GLY A  12      41.920 -19.966 -10.979  1.00  5.28           O  
ATOM    129  H   GLY A  12      43.482 -21.648  -8.661  1.00  5.28           H  
ATOM    130 1HA  GLY A  12      42.033 -22.916  -9.849  1.00  5.28           H  
ATOM    131 2HA  GLY A  12      40.641 -22.125  -9.202  1.00  5.28           H  
ATOM    132  N   PRO A  13      40.928 -21.710 -11.966  1.00  5.62           N  
ATOM    133  CA  PRO A  13      40.863 -21.214 -13.329  1.00  5.62           C  
ATOM    134  C   PRO A  13      39.886 -20.080 -13.602  1.00  5.62           C  
ATOM    135  O   PRO A  13      38.923 -20.257 -14.346  1.00  5.62           O  
ATOM    136  CB  PRO A  13      40.445 -22.467 -14.095  1.00  5.62           C  
ATOM    137  CG  PRO A  13      39.584 -23.233 -13.117  1.00  5.62           C  
ATOM    138  CD  PRO A  13      40.234 -23.003 -11.769  1.00  5.62           C  
ATOM    139  HA  PRO A  13      41.875 -20.911 -13.627  1.00  5.62           H  
ATOM    140 1HB  PRO A  13      39.903 -22.183 -15.009  1.00  5.62           H  
ATOM    141 2HB  PRO A  13      41.340 -23.024 -14.412  1.00  5.62           H  
ATOM    142 1HG  PRO A  13      38.551 -22.855 -13.155  1.00  5.62           H  
ATOM    143 2HG  PRO A  13      39.544 -24.296 -13.399  1.00  5.62           H  
ATOM    144 1HD  PRO A  13      39.460 -22.928 -10.991  1.00  5.62           H  
ATOM    145 2HD  PRO A  13      40.950 -23.814 -11.581  1.00  5.62           H  
ATOM    146  N   CYS A  14      40.148 -18.907 -13.040  1.00  6.11           N  
ATOM    147  CA  CYS A  14      39.291 -17.752 -13.291  1.00  6.11           C  
ATOM    148  C   CYS A  14      39.838 -16.730 -14.315  1.00  6.11           C  
ATOM    149  O   CYS A  14      39.135 -15.758 -14.602  1.00  6.11           O  
ATOM    150  CB  CYS A  14      38.948 -17.024 -11.979  1.00  6.11           C  
ATOM    151  SG  CYS A  14      40.350 -16.235 -11.119  1.00  6.11           S  
ATOM    152  H   CYS A  14      40.946 -18.819 -12.413  1.00  6.11           H  
ATOM    153  HA  CYS A  14      38.349 -18.133 -13.689  1.00  6.11           H  
ATOM    154 1HB  CYS A  14      38.206 -16.253 -12.181  1.00  6.11           H  
ATOM    155 2HB  CYS A  14      38.496 -17.732 -11.285  1.00  6.11           H  
ATOM    156  N   GLY A  15      41.062 -16.841 -14.930  1.00  6.72           N  
ATOM    157  CA  GLY A  15      42.098 -17.897 -14.937  1.00  6.72           C  
ATOM    158  C   GLY A  15      43.004 -17.885 -13.707  1.00  6.72           C  
ATOM    159  O   GLY A  15      42.732 -17.160 -12.769  1.00  6.72           O  
ATOM    160  H   GLY A  15      41.281 -16.061 -15.530  1.00  6.72           H  
ATOM    161 1HA  GLY A  15      41.669 -18.873 -15.116  1.00  6.72           H  
ATOM    162 2HA  GLY A  15      42.720 -17.701 -15.808  1.00  6.72           H  
ATOM    163  N   PHE A  16      44.086 -18.669 -13.685  1.00  7.37           N  
ATOM    164  CA  PHE A  16      44.581 -19.550 -14.747  1.00  7.37           C  
ATOM    165  C   PHE A  16      44.700 -20.979 -14.234  1.00  7.37           C  
ATOM    166  O   PHE A  16      44.589 -21.221 -13.038  1.00  7.37           O  
ATOM    167  CB  PHE A  16      45.944 -19.063 -15.227  1.00  7.37           C  
ATOM    168  CG  PHE A  16      45.916 -17.662 -15.763  1.00  7.37           C  
ATOM    169  CD1 PHE A  16      46.149 -16.586 -14.917  1.00  7.37           C  
ATOM    170  CD2 PHE A  16      45.661 -17.409 -17.102  1.00  7.37           C  
ATOM    171  CE1 PHE A  16      46.132 -15.293 -15.393  1.00  7.37           C  
ATOM    172  CE2 PHE A  16      45.642 -16.112 -17.581  1.00  7.37           C  
ATOM    173  CZ  PHE A  16      45.880 -15.054 -16.727  1.00  7.37           C  
ATOM    174  H   PHE A  16      44.636 -18.635 -12.837  1.00  7.37           H  
ATOM    175  HA  PHE A  16      43.889 -19.562 -15.583  1.00  7.37           H  
ATOM    176 1HB  PHE A  16      46.654 -19.096 -14.400  1.00  7.37           H  
ATOM    177 2HB  PHE A  16      46.319 -19.720 -16.010  1.00  7.37           H  
ATOM    178  HD1 PHE A  16      46.351 -16.774 -13.860  1.00  7.37           H  
ATOM    179  HD2 PHE A  16      45.477 -18.244 -17.779  1.00  7.37           H  
ATOM    180  HE1 PHE A  16      46.322 -14.469 -14.715  1.00  7.37           H  
ATOM    181  HE2 PHE A  16      45.445 -15.923 -18.637  1.00  7.37           H  
ATOM    182  HZ  PHE A  16      45.871 -14.035 -17.111  1.00  7.37           H  
ATOM    183  N   GLY A  17      44.953 -21.926 -15.136  1.00  7.96           N  
ATOM    184  CA  GLY A  17      45.116 -23.335 -14.754  1.00  7.96           C  
ATOM    185  C   GLY A  17      46.520 -23.658 -14.210  1.00  7.96           C  
ATOM    186  O   GLY A  17      46.822 -24.799 -13.853  1.00  7.96           O  
ATOM    187  H   GLY A  17      45.029 -21.680 -16.113  1.00  7.96           H  
ATOM    188 1HA  GLY A  17      44.370 -23.587 -13.999  1.00  7.96           H  
ATOM    189 2HA  GLY A  17      44.911 -23.965 -15.619  1.00  7.96           H  
ATOM    190  N   GLY A  18      47.382 -22.644 -14.137  1.00  8.42           N  
ATOM    191  CA  GLY A  18      48.766 -22.786 -13.675  1.00  8.42           C  
ATOM    192  C   GLY A  18      48.844 -22.962 -12.156  1.00  8.42           C  
ATOM    193  O   GLY A  18      49.294 -22.069 -11.434  1.00  8.42           O  
ATOM    194  H   GLY A  18      47.060 -21.734 -14.421  1.00  8.42           H  
ATOM    195 1HA  GLY A  18      49.227 -23.644 -14.165  1.00  8.42           H  
ATOM    196 2HA  GLY A  18      49.336 -21.907 -13.970  1.00  8.42           H  
ATOM    197  N   GLY A  19      48.381 -24.118 -11.695  1.00  8.69           N  
ATOM    198  CA  GLY A  19      48.311 -24.457 -10.279  1.00  8.69           C  
ATOM    199  C   GLY A  19      49.661 -24.933  -9.738  1.00  8.69           C  
ATOM    200  O   GLY A  19      50.665 -24.868 -10.450  1.00  8.69           O  
ATOM    201  H   GLY A  19      48.013 -24.766 -12.389  1.00  8.69           H  
ATOM    202 1HA  GLY A  19      47.964 -23.592  -9.715  1.00  8.69           H  
ATOM    203 2HA  GLY A  19      47.569 -25.246 -10.177  1.00  8.69           H  
ATOM    204  N   PHE A  20      49.708 -25.446  -8.494  1.00  8.77           N  
ATOM    205  CA  PHE A  20      48.563 -25.641  -7.590  1.00  8.77           C  
ATOM    206  C   PHE A  20      48.771 -24.879  -6.268  1.00  8.77           C  
ATOM    207  O   PHE A  20      49.909 -24.763  -5.817  1.00  8.77           O  
ATOM    208  CB  PHE A  20      48.418 -27.147  -7.353  1.00  8.77           C  
ATOM    209  CG  PHE A  20      48.091 -27.882  -8.617  1.00  8.77           C  
ATOM    210  CD1 PHE A  20      49.100 -28.313  -9.467  1.00  8.77           C  
ATOM    211  CD2 PHE A  20      46.782 -28.122  -8.974  1.00  8.77           C  
ATOM    212  CE1 PHE A  20      48.799 -28.970 -10.642  1.00  8.77           C  
ATOM    213  CE2 PHE A  20      46.475 -28.777 -10.145  1.00  8.77           C  
ATOM    214  CZ  PHE A  20      47.486 -29.201 -10.983  1.00  8.77           C  
ATOM    215  H   PHE A  20      50.611 -25.746  -8.159  1.00  8.77           H  
ATOM    216  HA  PHE A  20      47.667 -25.283  -8.058  1.00  8.77           H  
ATOM    217 1HB  PHE A  20      49.352 -27.543  -6.963  1.00  8.77           H  
ATOM    218 2HB  PHE A  20      47.659 -27.363  -6.626  1.00  8.77           H  
ATOM    219  HD1 PHE A  20      50.143 -28.125  -9.200  1.00  8.77           H  
ATOM    220  HD2 PHE A  20      45.993 -27.787  -8.322  1.00  8.77           H  
ATOM    221  HE1 PHE A  20      49.601 -29.303 -11.301  1.00  8.77           H  
ATOM    222  HE2 PHE A  20      45.434 -28.958 -10.414  1.00  8.77           H  
ATOM    223  HZ  PHE A  20      47.246 -29.718 -11.911  1.00  8.77           H  
ATOM    224  N   GLY A  21      47.701 -24.334  -5.639  1.00  8.70           N  
ATOM    225  CA  GLY A  21      46.288 -24.372  -6.066  1.00  8.70           C  
ATOM    226  C   GLY A  21      45.651 -25.737  -5.836  1.00  8.70           C  
ATOM    227  O   GLY A  21      46.038 -26.458  -4.922  1.00  8.70           O  
ATOM    228  H   GLY A  21      47.895 -23.838  -4.780  1.00  8.70           H  
ATOM    229 1HA  GLY A  21      45.738 -23.628  -5.488  1.00  8.70           H  
ATOM    230 2HA  GLY A  21      46.185 -24.069  -7.105  1.00  8.70           H  
ATOM    231  N   GLY A  22      44.644 -26.075  -6.641  1.00  8.55           N  
ATOM    232  CA  GLY A  22      43.921 -27.345  -6.486  1.00  8.55           C  
ATOM    233  C   GLY A  22      42.634 -27.246  -5.667  1.00  8.55           C  
ATOM    234  O   GLY A  22      41.833 -28.178  -5.650  1.00  8.55           O  
ATOM    235  H   GLY A  22      44.369 -25.444  -7.381  1.00  8.55           H  
ATOM    236 1HA  GLY A  22      43.682 -27.736  -7.475  1.00  8.55           H  
ATOM    237 2HA  GLY A  22      44.584 -28.076  -6.023  1.00  8.55           H  
ATOM    238  N   ILE A  23      42.413 -26.105  -5.021  1.00  8.36           N  
ATOM    239  CA  ILE A  23      41.208 -25.878  -4.215  1.00  8.36           C  
ATOM    240  C   ILE A  23      39.916 -25.955  -5.047  1.00  8.36           C  
ATOM    241  O   ILE A  23      38.862 -26.338  -4.545  1.00  8.36           O  
ATOM    242  CB  ILE A  23      41.298 -24.520  -3.483  1.00  8.36           C  
ATOM    243  CG1 ILE A  23      40.206 -24.434  -2.416  1.00  8.36           C  
ATOM    244  CG2 ILE A  23      41.205 -23.331  -4.460  1.00  8.36           C  
ATOM    245  CD1 ILE A  23      40.351 -25.412  -1.285  1.00  8.36           C  
ATOM    246  H   ILE A  23      43.116 -25.384  -5.069  1.00  8.36           H  
ATOM    247  HA  ILE A  23      41.160 -26.659  -3.458  1.00  8.36           H  
ATOM    248  HB  ILE A  23      42.254 -24.469  -2.967  1.00  8.36           H  
ATOM    249 1HG1 ILE A  23      40.209 -23.445  -2.001  1.00  8.36           H  
ATOM    250 2HG1 ILE A  23      39.236 -24.602  -2.893  1.00  8.36           H  
ATOM    251 1HG2 ILE A  23      41.293 -22.399  -3.897  1.00  8.36           H  
ATOM    252 2HG2 ILE A  23      42.006 -23.387  -5.191  1.00  8.36           H  
ATOM    253 3HG2 ILE A  23      40.246 -23.341  -4.970  1.00  8.36           H  
ATOM    254 1HD1 ILE A  23      39.529 -25.264  -0.578  1.00  8.36           H  
ATOM    255 2HD1 ILE A  23      40.322 -26.427  -1.674  1.00  8.36           H  
ATOM    256 3HD1 ILE A  23      41.299 -25.242  -0.778  1.00  8.36           H  
ATOM    257  N   SER A  24      40.034 -25.607  -6.326  1.00  8.18           N  
ATOM    258  CA  SER A  24      38.947 -25.593  -7.295  1.00  8.18           C  
ATOM    259  C   SER A  24      37.731 -24.789  -6.835  1.00  8.18           C  
ATOM    260  O   SER A  24      37.870 -23.754  -6.173  1.00  8.18           O  
ATOM    261  CB  SER A  24      38.525 -27.019  -7.615  1.00  8.18           C  
ATOM    262  OG  SER A  24      37.616 -27.054  -8.695  1.00  8.18           O  
ATOM    263  H   SER A  24      40.948 -25.330  -6.637  1.00  8.18           H  
ATOM    264  HA  SER A  24      39.323 -25.135  -8.211  1.00  8.18           H  
ATOM    265 1HB  SER A  24      39.406 -27.615  -7.854  1.00  8.18           H  
ATOM    266 2HB  SER A  24      38.061 -27.467  -6.735  1.00  8.18           H  
ATOM    267  HG  SER A  24      38.114 -26.770  -9.469  1.00  8.18           H  
ATOM    268  N   GLY A  25      36.550 -25.262  -7.248  1.00  8.02           N  
ATOM    269  CA  GLY A  25      35.271 -24.594  -7.004  1.00  8.02           C  
ATOM    270  C   GLY A  25      34.428 -25.271  -5.928  1.00  8.02           C  
ATOM    271  O   GLY A  25      34.952 -25.774  -4.936  1.00  8.02           O  
ATOM    272  H   GLY A  25      36.548 -26.130  -7.772  1.00  8.02           H  
ATOM    273 1HA  GLY A  25      35.461 -23.565  -6.707  1.00  8.02           H  
ATOM    274 2HA  GLY A  25      34.706 -24.555  -7.934  1.00  8.02           H  
ATOM    275  N   TYR A  26      33.101 -25.281  -6.144  1.00  7.91           N  
ATOM    276  CA  TYR A  26      32.136 -25.799  -5.169  1.00  7.91           C  
ATOM    277  C   TYR A  26      32.234 -24.951  -3.898  1.00  7.91           C  
ATOM    278  O   TYR A  26      32.898 -23.916  -3.903  1.00  7.91           O  
ATOM    279  CB  TYR A  26      32.392 -27.324  -4.934  1.00  7.91           C  
ATOM    280  CG  TYR A  26      31.500 -28.048  -3.928  1.00  7.91           C  
ATOM    281  CD1 TYR A  26      30.189 -28.358  -4.244  1.00  7.91           C  
ATOM    282  CD2 TYR A  26      32.022 -28.425  -2.689  1.00  7.91           C  
ATOM    283  CE1 TYR A  26      29.402 -29.021  -3.321  1.00  7.91           C  
ATOM    284  CE2 TYR A  26      31.235 -29.082  -1.778  1.00  7.91           C  
ATOM    285  CZ  TYR A  26      29.933 -29.378  -2.084  1.00  7.91           C  
ATOM    286  OH  TYR A  26      29.147 -30.036  -1.167  1.00  7.91           O  
ATOM    287  H   TYR A  26      32.749 -24.880  -7.001  1.00  7.91           H  
ATOM    288  HA  TYR A  26      31.128 -25.678  -5.569  1.00  7.91           H  
ATOM    289 1HB  TYR A  26      32.294 -27.841  -5.888  1.00  7.91           H  
ATOM    290 2HB  TYR A  26      33.405 -27.489  -4.604  1.00  7.91           H  
ATOM    291  HD1 TYR A  26      29.778 -28.075  -5.212  1.00  7.91           H  
ATOM    292  HD2 TYR A  26      33.053 -28.187  -2.444  1.00  7.91           H  
ATOM    293  HE1 TYR A  26      28.368 -29.261  -3.563  1.00  7.91           H  
ATOM    294  HE2 TYR A  26      31.636 -29.367  -0.814  1.00  7.91           H  
ATOM    295  HH  TYR A  26      28.266 -30.154  -1.529  1.00  7.91           H  
ATOM    296  N   ALA A  27      31.548 -25.357  -2.841  1.00  7.85           N  
ATOM    297  CA  ALA A  27      31.604 -24.667  -1.569  1.00  7.85           C  
ATOM    298  C   ALA A  27      31.323 -25.652  -0.469  1.00  7.85           C  
ATOM    299  O   ALA A  27      30.282 -26.310  -0.456  1.00  7.85           O  
ATOM    300  CB  ALA A  27      30.585 -23.557  -1.514  1.00  7.85           C  
ATOM    301  H   ALA A  27      30.987 -26.189  -2.904  1.00  7.85           H  
ATOM    302  HA  ALA A  27      32.607 -24.258  -1.431  1.00  7.85           H  
ATOM    303 1HB  ALA A  27      30.648 -23.056  -0.548  1.00  7.85           H  
ATOM    304 2HB  ALA A  27      30.798 -22.851  -2.309  1.00  7.85           H  
ATOM    305 3HB  ALA A  27      29.585 -23.962  -1.642  1.00  7.85           H  
ATOM    306  N   TYR A  28      32.191 -25.712   0.517  1.00  7.84           N  
ATOM    307  CA  TYR A  28      31.975 -26.651   1.602  1.00  7.84           C  
ATOM    308  C   TYR A  28      31.142 -25.974   2.675  1.00  7.84           C  
ATOM    309  O   TYR A  28      31.610 -25.667   3.773  1.00  7.84           O  
ATOM    310  CB  TYR A  28      33.319 -27.153   2.092  1.00  7.84           C  
ATOM    311  CG  TYR A  28      34.031 -27.928   1.007  1.00  7.84           C  
ATOM    312  CD1 TYR A  28      34.877 -27.258   0.133  1.00  7.84           C  
ATOM    313  CD2 TYR A  28      33.850 -29.293   0.882  1.00  7.84           C  
ATOM    314  CE1 TYR A  28      35.530 -27.942  -0.864  1.00  7.84           C  
ATOM    315  CE2 TYR A  28      34.508 -29.987  -0.120  1.00  7.84           C  
ATOM    316  CZ  TYR A  28      35.343 -29.314  -0.991  1.00  7.84           C  
ATOM    317  OH  TYR A  28      35.993 -29.998  -1.992  1.00  7.84           O  
ATOM    318  H   TYR A  28      33.017 -25.130   0.504  1.00  7.84           H  
ATOM    319  HA  TYR A  28      31.405 -27.502   1.226  1.00  7.84           H  
ATOM    320 1HB  TYR A  28      33.935 -26.339   2.390  1.00  7.84           H  
ATOM    321 2HB  TYR A  28      33.183 -27.804   2.953  1.00  7.84           H  
ATOM    322  HD1 TYR A  28      35.018 -26.190   0.226  1.00  7.84           H  
ATOM    323  HD2 TYR A  28      33.188 -29.822   1.568  1.00  7.84           H  
ATOM    324  HE1 TYR A  28      36.189 -27.407  -1.554  1.00  7.84           H  
ATOM    325  HE2 TYR A  28      34.364 -31.063  -0.223  1.00  7.84           H  
ATOM    326  HH  TYR A  28      36.484 -29.373  -2.538  1.00  7.84           H  
ATOM    327  N   GLY A  29      29.884 -25.757   2.309  1.00  7.87           N  
ATOM    328  CA  GLY A  29      28.905 -25.022   3.091  1.00  7.87           C  
ATOM    329  C   GLY A  29      28.796 -23.587   2.584  1.00  7.87           C  
ATOM    330  O   GLY A  29      29.719 -23.085   1.944  1.00  7.87           O  
ATOM    331  H   GLY A  29      29.634 -26.087   1.375  1.00  7.87           H  
ATOM    332 1HA  GLY A  29      27.936 -25.513   3.018  1.00  7.87           H  
ATOM    333 2HA  GLY A  29      29.195 -25.021   4.141  1.00  7.87           H  
ATOM    334  N   PHE A  30      27.666 -22.950   2.905  1.00  7.88           N  
ATOM    335  CA  PHE A  30      27.310 -21.569   2.548  1.00  7.88           C  
ATOM    336  C   PHE A  30      27.035 -21.452   1.033  1.00  7.88           C  
ATOM    337  O   PHE A  30      27.438 -22.359   0.309  1.00  7.88           O  
ATOM    338  CB  PHE A  30      28.434 -20.634   3.023  1.00  7.88           C  
ATOM    339  CG  PHE A  30      28.599 -20.804   4.502  1.00  7.88           C  
ATOM    340  CD1 PHE A  30      29.817 -21.177   5.034  1.00  7.88           C  
ATOM    341  CD2 PHE A  30      27.512 -20.704   5.356  1.00  7.88           C  
ATOM    342  CE1 PHE A  30      29.962 -21.425   6.369  1.00  7.88           C  
ATOM    343  CE2 PHE A  30      27.654 -20.961   6.695  1.00  7.88           C  
ATOM    344  CZ  PHE A  30      28.884 -21.327   7.195  1.00  7.88           C  
ATOM    345  H   PHE A  30      26.987 -23.471   3.441  1.00  7.88           H  
ATOM    346  HA  PHE A  30      26.420 -21.348   3.109  1.00  7.88           H  
ATOM    347 1HB  PHE A  30      29.374 -20.847   2.537  1.00  7.88           H  
ATOM    348 2HB  PHE A  30      28.218 -19.596   2.808  1.00  7.88           H  
ATOM    349  HD1 PHE A  30      30.665 -21.278   4.381  1.00  7.88           H  
ATOM    350  HD2 PHE A  30      26.537 -20.433   4.954  1.00  7.88           H  
ATOM    351  HE1 PHE A  30      30.936 -21.718   6.765  1.00  7.88           H  
ATOM    352  HE2 PHE A  30      26.793 -20.887   7.362  1.00  7.88           H  
ATOM    353  HZ  PHE A  30      29.000 -21.542   8.247  1.00  7.88           H  
ATOM    354  N   ASN A  31      26.301 -20.429   0.489  1.00  7.84           N  
ATOM    355  CA  ASN A  31      25.595 -19.214   1.006  1.00  7.84           C  
ATOM    356  C   ASN A  31      26.304 -17.940   0.564  1.00  7.84           C  
ATOM    357  O   ASN A  31      27.470 -17.729   0.882  1.00  7.84           O  
ATOM    358  CB  ASN A  31      25.298 -19.126   2.491  1.00  7.84           C  
ATOM    359  CG  ASN A  31      24.423 -17.972   2.782  1.00  7.84           C  
ATOM    360  OD1 ASN A  31      23.282 -17.912   2.303  1.00  7.84           O  
ATOM    361  ND2 ASN A  31      24.925 -17.041   3.536  1.00  7.84           N  
ATOM    362  H   ASN A  31      26.192 -20.529  -0.509  1.00  7.84           H  
ATOM    363  HA  ASN A  31      24.617 -19.182   0.525  1.00  7.84           H  
ATOM    364 1HB  ASN A  31      24.771 -20.010   2.833  1.00  7.84           H  
ATOM    365 2HB  ASN A  31      26.177 -18.977   3.074  1.00  7.84           H  
ATOM    366 1HD2 ASN A  31      24.368 -16.237   3.745  1.00  7.84           H  
ATOM    367 2HD2 ASN A  31      25.884 -17.144   3.886  1.00  7.84           H  
ATOM    368  N   TYR A  32      25.576 -17.110  -0.178  1.00  7.69           N  
ATOM    369  CA  TYR A  32      26.059 -15.837  -0.712  1.00  7.69           C  
ATOM    370  C   TYR A  32      25.545 -14.653   0.129  1.00  7.69           C  
ATOM    371  O   TYR A  32      24.451 -14.718   0.688  1.00  7.69           O  
ATOM    372  CB  TYR A  32      25.557 -15.680  -2.148  1.00  7.69           C  
ATOM    373  CG  TYR A  32      26.113 -16.632  -3.190  1.00  7.69           C  
ATOM    374  CD1 TYR A  32      25.538 -17.881  -3.362  1.00  7.69           C  
ATOM    375  CD2 TYR A  32      27.139 -16.224  -4.027  1.00  7.69           C  
ATOM    376  CE1 TYR A  32      25.988 -18.713  -4.364  1.00  7.69           C  
ATOM    377  CE2 TYR A  32      27.587 -17.054  -5.027  1.00  7.69           C  
ATOM    378  CZ  TYR A  32      27.009 -18.289  -5.203  1.00  7.69           C  
ATOM    379  OH  TYR A  32      27.428 -19.099  -6.227  1.00  7.69           O  
ATOM    380  H   TYR A  32      24.619 -17.369  -0.379  1.00  7.69           H  
ATOM    381  HA  TYR A  32      27.150 -15.831  -0.686  1.00  7.69           H  
ATOM    382 1HB  TYR A  32      24.473 -15.782  -2.152  1.00  7.69           H  
ATOM    383 2HB  TYR A  32      25.770 -14.693  -2.489  1.00  7.69           H  
ATOM    384  HD1 TYR A  32      24.720 -18.199  -2.715  1.00  7.69           H  
ATOM    385  HD2 TYR A  32      27.579 -15.240  -3.910  1.00  7.69           H  
ATOM    386  HE1 TYR A  32      25.530 -19.691  -4.509  1.00  7.69           H  
ATOM    387  HE2 TYR A  32      28.384 -16.724  -5.692  1.00  7.69           H  
ATOM    388  HH  TYR A  32      26.932 -19.923  -6.204  1.00  7.69           H  
ATOM    389  N   GLY A  33      26.332 -13.575   0.207  1.00  7.41           N  
ATOM    390  CA  GLY A  33      25.965 -12.325   0.901  1.00  7.41           C  
ATOM    391  C   GLY A  33      25.229 -11.187   0.112  1.00  7.41           C  
ATOM    392  O   GLY A  33      24.380 -10.523   0.707  1.00  7.41           O  
ATOM    393  H   GLY A  33      27.231 -13.589  -0.267  1.00  7.41           H  
ATOM    394 1HA  GLY A  33      25.351 -12.591   1.760  1.00  7.41           H  
ATOM    395 2HA  GLY A  33      26.871 -11.898   1.318  1.00  7.41           H  
ATOM    396  N   THR A  34      25.525 -10.922  -1.192  1.00  7.00           N  
ATOM    397  CA  THR A  34      26.514 -11.615  -2.014  1.00  7.00           C  
ATOM    398  C   THR A  34      27.928 -11.464  -1.470  1.00  7.00           C  
ATOM    399  O   THR A  34      28.523 -12.464  -1.080  1.00  7.00           O  
ATOM    400  CB  THR A  34      26.487 -11.119  -3.469  1.00  7.00           C  
ATOM    401  OG1 THR A  34      25.195 -11.361  -4.035  1.00  7.00           O  
ATOM    402  CG2 THR A  34      27.522 -11.889  -4.280  1.00  7.00           C  
ATOM    403  H   THR A  34      25.012 -10.171  -1.628  1.00  7.00           H  
ATOM    404  HA  THR A  34      26.256 -12.652  -2.071  1.00  7.00           H  
ATOM    405  HB  THR A  34      26.704 -10.053  -3.505  1.00  7.00           H  
ATOM    406  HG1 THR A  34      25.189 -11.080  -4.955  1.00  7.00           H  
ATOM    407 1HG2 THR A  34      27.500 -11.547  -5.315  1.00  7.00           H  
ATOM    408 2HG2 THR A  34      28.499 -11.727  -3.873  1.00  7.00           H  
ATOM    409 3HG2 THR A  34      27.289 -12.948  -4.246  1.00  7.00           H  
ATOM    410  N   ASN A  35      28.441 -10.236  -1.354  1.00  6.55           N  
ATOM    411  CA  ASN A  35      29.783 -10.010  -0.786  1.00  6.55           C  
ATOM    412  C   ASN A  35      30.851 -10.902  -1.426  1.00  6.55           C  
ATOM    413  O   ASN A  35      31.648 -11.527  -0.729  1.00  6.55           O  
ATOM    414  CB  ASN A  35      29.762 -10.205   0.718  1.00  6.55           C  
ATOM    415  CG  ASN A  35      28.913  -9.177   1.425  1.00  6.55           C  
ATOM    416  OD1 ASN A  35      28.876  -8.008   1.026  1.00  6.55           O  
ATOM    417  ND2 ASN A  35      28.234  -9.588   2.469  1.00  6.55           N  
ATOM    418  H   ASN A  35      27.897  -9.447  -1.670  1.00  6.55           H  
ATOM    419  HA  ASN A  35      30.069  -8.977  -0.991  1.00  6.55           H  
ATOM    420 1HB  ASN A  35      29.369 -11.184   0.943  1.00  6.55           H  
ATOM    421 2HB  ASN A  35      30.780 -10.163   1.108  1.00  6.55           H  
ATOM    422 1HD2 ASN A  35      27.655  -8.942   2.973  1.00  6.55           H  
ATOM    423 2HD2 ASN A  35      28.293 -10.536   2.763  1.00  6.55           H  
ATOM    424  N   PHE A  36      30.823 -11.009  -2.754  1.00  6.17           N  
ATOM    425  CA  PHE A  36      31.736 -11.854  -3.539  1.00  6.17           C  
ATOM    426  C   PHE A  36      31.587 -13.343  -3.193  1.00  6.17           C  
ATOM    427  O   PHE A  36      32.436 -14.160  -3.559  1.00  6.17           O  
ATOM    428  CB  PHE A  36      33.198 -11.475  -3.289  1.00  6.17           C  
ATOM    429  CG  PHE A  36      33.535 -10.031  -3.451  1.00  6.17           C  
ATOM    430  CD1 PHE A  36      33.745  -9.244  -2.326  1.00  6.17           C  
ATOM    431  CD2 PHE A  36      33.652  -9.451  -4.697  1.00  6.17           C  
ATOM    432  CE1 PHE A  36      34.064  -7.915  -2.443  1.00  6.17           C  
ATOM    433  CE2 PHE A  36      33.974  -8.112  -4.820  1.00  6.17           C  
ATOM    434  CZ  PHE A  36      34.181  -7.345  -3.690  1.00  6.17           C  
ATOM    435  H   PHE A  36      30.135 -10.463  -3.250  1.00  6.17           H  
ATOM    436  HA  PHE A  36      31.504 -11.720  -4.597  1.00  6.17           H  
ATOM    437 1HB  PHE A  36      33.468 -11.765  -2.304  1.00  6.17           H  
ATOM    438 2HB  PHE A  36      33.834 -12.043  -3.965  1.00  6.17           H  
ATOM    439  HD1 PHE A  36      33.654  -9.698  -1.337  1.00  6.17           H  
ATOM    440  HD2 PHE A  36      33.491 -10.057  -5.584  1.00  6.17           H  
ATOM    441  HE1 PHE A  36      34.228  -7.314  -1.548  1.00  6.17           H  
ATOM    442  HE2 PHE A  36      34.068  -7.658  -5.806  1.00  6.17           H  
ATOM    443  HZ  PHE A  36      34.436  -6.291  -3.786  1.00  6.17           H  
ATOM    444  N   GLY A  37      30.469 -13.693  -2.557  1.00  5.92           N  
ATOM    445  CA  GLY A  37      30.141 -15.034  -2.130  1.00  5.92           C  
ATOM    446  C   GLY A  37      30.529 -15.292  -0.676  1.00  5.92           C  
ATOM    447  O   GLY A  37      30.212 -16.356  -0.154  1.00  5.92           O  
ATOM    448  H   GLY A  37      29.818 -12.976  -2.278  1.00  5.92           H  
ATOM    449 1HA  GLY A  37      29.073 -15.184  -2.234  1.00  5.92           H  
ATOM    450 2HA  GLY A  37      30.633 -15.757  -2.777  1.00  5.92           H  
ATOM    451  N   CYS A  38      31.194 -14.335  -0.019  1.00  5.85           N  
ATOM    452  CA  CYS A  38      31.650 -14.538   1.354  1.00  5.85           C  
ATOM    453  C   CYS A  38      31.535 -13.267   2.196  1.00  5.85           C  
ATOM    454  O   CYS A  38      32.527 -12.550   2.338  1.00  5.85           O  
ATOM    455  CB  CYS A  38      33.108 -14.872   1.343  1.00  5.85           C  
ATOM    456  SG  CYS A  38      33.540 -16.185   0.259  1.00  5.85           S  
ATOM    457  H   CYS A  38      31.400 -13.442  -0.467  1.00  5.85           H  
ATOM    458  HA  CYS A  38      31.083 -15.348   1.813  1.00  5.85           H  
ATOM    459 1HB  CYS A  38      33.659 -13.998   1.075  1.00  5.85           H  
ATOM    460 2HB  CYS A  38      33.410 -15.159   2.353  1.00  5.85           H  
ATOM    461  N   GLY A  39      30.371 -12.932   2.753  1.00  5.95           N  
ATOM    462  CA  GLY A  39      29.111 -13.670   2.768  1.00  5.95           C  
ATOM    463  C   GLY A  39      29.138 -14.535   4.034  1.00  5.95           C  
ATOM    464  O   GLY A  39      30.210 -15.012   4.394  1.00  5.95           O  
ATOM    465  H   GLY A  39      30.375 -12.056   3.256  1.00  5.95           H  
ATOM    466 1HA  GLY A  39      28.294 -12.970   2.747  1.00  5.95           H  
ATOM    467 2HA  GLY A  39      29.021 -14.299   1.882  1.00  5.95           H  
ATOM    468  N   PRO A  40      28.021 -14.709   4.763  1.00  6.20           N  
ATOM    469  CA  PRO A  40      27.932 -15.536   5.957  1.00  6.20           C  
ATOM    470  C   PRO A  40      28.236 -17.016   5.671  1.00  6.20           C  
ATOM    471  O   PRO A  40      27.793 -17.507   4.635  1.00  6.20           O  
ATOM    472  CB  PRO A  40      26.470 -15.346   6.386  1.00  6.20           C  
ATOM    473  CG  PRO A  40      26.040 -14.044   5.769  1.00  6.20           C  
ATOM    474  CD  PRO A  40      26.786 -13.950   4.462  1.00  6.20           C  
ATOM    475  HA  PRO A  40      28.628 -15.093   6.673  1.00  6.20           H  
ATOM    476 1HB  PRO A  40      25.869 -16.207   6.069  1.00  6.20           H  
ATOM    477 2HB  PRO A  40      26.410 -15.301   7.477  1.00  6.20           H  
ATOM    478 1HG  PRO A  40      24.946 -14.038   5.629  1.00  6.20           H  
ATOM    479 2HG  PRO A  40      26.273 -13.214   6.452  1.00  6.20           H  
ATOM    480 1HD  PRO A  40      26.226 -14.405   3.627  1.00  6.20           H  
ATOM    481 2HD  PRO A  40      26.967 -12.882   4.326  1.00  6.20           H  
ATOM    482  N   TRP A  41      28.873 -17.757   6.612  1.00  6.53           N  
ATOM    483  CA  TRP A  41      29.424 -17.250   7.880  1.00  6.53           C  
ATOM    484  C   TRP A  41      30.883 -16.826   7.693  1.00  6.53           C  
ATOM    485  O   TRP A  41      31.384 -15.968   8.420  1.00  6.53           O  
ATOM    486  CB  TRP A  41      29.383 -18.313   8.979  1.00  6.53           C  
ATOM    487  CG  TRP A  41      28.001 -18.754   9.365  1.00  6.53           C  
ATOM    488  CD1 TRP A  41      26.828 -18.166   9.019  1.00  6.53           C  
ATOM    489  CD2 TRP A  41      27.648 -19.894  10.183  1.00  6.53           C  
ATOM    490  NE1 TRP A  41      25.774 -18.859   9.551  1.00  6.53           N  
ATOM    491  CE2 TRP A  41      26.257 -19.920  10.265  1.00  6.53           C  
ATOM    492  CE3 TRP A  41      28.393 -20.881  10.839  1.00  6.53           C  
ATOM    493  CZ2 TRP A  41      25.584 -20.899  10.973  1.00  6.53           C  
ATOM    494  CZ3 TRP A  41      27.720 -21.863  11.547  1.00  6.53           C  
ATOM    495  CH2 TRP A  41      26.351 -21.871  11.613  1.00  6.53           C  
ATOM    496  H   TRP A  41      28.973 -18.748   6.428  1.00  6.53           H  
ATOM    497  HA  TRP A  41      28.840 -16.412   8.239  1.00  6.53           H  
ATOM    498 1HB  TRP A  41      29.961 -19.176   8.665  1.00  6.53           H  
ATOM    499 2HB  TRP A  41      29.869 -17.918   9.871  1.00  6.53           H  
ATOM    500  HD1 TRP A  41      26.739 -17.289   8.412  1.00  6.53           H  
ATOM    501  HE1 TRP A  41      24.797 -18.626   9.438  1.00  6.53           H  
ATOM    502  HE3 TRP A  41      29.481 -20.879  10.787  1.00  6.53           H  
ATOM    503  HZ2 TRP A  41      24.496 -20.922  11.038  1.00  6.53           H  
ATOM    504  HZ3 TRP A  41      28.307 -22.630  12.053  1.00  6.53           H  
ATOM    505  HH2 TRP A  41      25.852 -22.658  12.180  1.00  6.53           H  
ATOM    506  N   GLY A  42      31.542 -17.437   6.710  1.00  6.81           N  
ATOM    507  CA  GLY A  42      32.951 -17.222   6.393  1.00  6.81           C  
ATOM    508  C   GLY A  42      33.852 -18.329   7.003  1.00  6.81           C  
ATOM    509  O   GLY A  42      33.784 -18.557   8.212  1.00  6.81           O  
ATOM    510  H   GLY A  42      31.043 -18.105   6.139  1.00  6.81           H  
ATOM    511 1HA  GLY A  42      33.042 -17.168   5.315  1.00  6.81           H  
ATOM    512 2HA  GLY A  42      33.260 -16.251   6.776  1.00  6.81           H  
ATOM    513  N   GLY A  43      34.750 -18.968   6.215  1.00  6.91           N  
ATOM    514  CA  GLY A  43      34.932 -18.740   4.774  1.00  6.91           C  
ATOM    515  C   GLY A  43      33.826 -19.379   3.954  1.00  6.91           C  
ATOM    516  O   GLY A  43      32.821 -19.808   4.520  1.00  6.91           O  
ATOM    517  H   GLY A  43      35.405 -19.612   6.661  1.00  6.91           H  
ATOM    518 1HA  GLY A  43      34.989 -17.678   4.552  1.00  6.91           H  
ATOM    519 2HA  GLY A  43      35.888 -19.165   4.471  1.00  6.91           H  
ATOM    520  N   TYR A  44      34.029 -19.427   2.639  1.00  6.79           N  
ATOM    521  CA  TYR A  44      33.054 -19.876   1.639  1.00  6.79           C  
ATOM    522  C   TYR A  44      31.903 -18.834   1.619  1.00  6.79           C  
ATOM    523  O   TYR A  44      31.883 -17.988   2.517  1.00  6.79           O  
ATOM    524  CB  TYR A  44      32.591 -21.320   1.909  1.00  6.79           C  
ATOM    525  CG  TYR A  44      33.698 -22.313   1.856  1.00  6.79           C  
ATOM    526  CD1 TYR A  44      33.964 -23.062   2.971  1.00  6.79           C  
ATOM    527  CD2 TYR A  44      34.483 -22.446   0.716  1.00  6.79           C  
ATOM    528  CE1 TYR A  44      34.997 -23.951   2.962  1.00  6.79           C  
ATOM    529  CE2 TYR A  44      35.526 -23.333   0.705  1.00  6.79           C  
ATOM    530  CZ  TYR A  44      35.786 -24.089   1.826  1.00  6.79           C  
ATOM    531  OH  TYR A  44      36.860 -24.961   1.851  1.00  6.79           O  
ATOM    532  H   TYR A  44      34.913 -19.080   2.292  1.00  6.79           H  
ATOM    533  HA  TYR A  44      33.566 -19.859   0.686  1.00  6.79           H  
ATOM    534 1HB  TYR A  44      32.127 -21.400   2.860  1.00  6.79           H  
ATOM    535 2HB  TYR A  44      31.861 -21.633   1.197  1.00  6.79           H  
ATOM    536  HD1 TYR A  44      33.349 -22.944   3.867  1.00  6.79           H  
ATOM    537  HD2 TYR A  44      34.288 -21.843  -0.162  1.00  6.79           H  
ATOM    538  HE1 TYR A  44      35.211 -24.542   3.853  1.00  6.79           H  
ATOM    539  HE2 TYR A  44      36.156 -23.433  -0.182  1.00  6.79           H  
ATOM    540  HH  TYR A  44      37.672 -24.481   1.548  1.00  6.79           H  
ATOM    541  N   TYR A  45      31.013 -18.796   0.587  1.00  6.50           N  
ATOM    542  CA  TYR A  45      30.810 -19.734  -0.533  1.00  6.50           C  
ATOM    543  C   TYR A  45      32.059 -20.056  -1.352  1.00  6.50           C  
ATOM    544  O   TYR A  45      32.428 -21.210  -1.488  1.00  6.50           O  
ATOM    545  CB  TYR A  45      29.758 -19.146  -1.493  1.00  6.50           C  
ATOM    546  CG  TYR A  45      29.474 -19.975  -2.712  1.00  6.50           C  
ATOM    547  CD1 TYR A  45      28.603 -21.036  -2.644  1.00  6.50           C  
ATOM    548  CD2 TYR A  45      30.109 -19.683  -3.901  1.00  6.50           C  
ATOM    549  CE1 TYR A  45      28.361 -21.810  -3.759  1.00  6.50           C  
ATOM    550  CE2 TYR A  45      29.882 -20.455  -5.015  1.00  6.50           C  
ATOM    551  CZ  TYR A  45      29.009 -21.519  -4.948  1.00  6.50           C  
ATOM    552  OH  TYR A  45      28.769 -22.288  -6.067  1.00  6.50           O  
ATOM    553  H   TYR A  45      30.395 -17.989   0.583  1.00  6.50           H  
ATOM    554  HA  TYR A  45      30.412 -20.663  -0.124  1.00  6.50           H  
ATOM    555 1HB  TYR A  45      28.822 -19.001  -0.957  1.00  6.50           H  
ATOM    556 2HB  TYR A  45      30.083 -18.173  -1.834  1.00  6.50           H  
ATOM    557  HD1 TYR A  45      28.110 -21.263  -1.715  1.00  6.50           H  
ATOM    558  HD2 TYR A  45      30.793 -18.841  -3.955  1.00  6.50           H  
ATOM    559  HE1 TYR A  45      27.670 -22.650  -3.698  1.00  6.50           H  
ATOM    560  HE2 TYR A  45      30.387 -20.222  -5.951  1.00  6.50           H  
ATOM    561  HH  TYR A  45      29.283 -21.947  -6.804  1.00  6.50           H  
ATOM    562  N   ARG A  46      32.720 -19.052  -1.912  1.00  6.16           N  
ATOM    563  CA  ARG A  46      33.957 -19.352  -2.626  1.00  6.16           C  
ATOM    564  C   ARG A  46      34.936 -18.192  -2.669  1.00  6.16           C  
ATOM    565  O   ARG A  46      36.050 -18.259  -2.142  1.00  6.16           O  
ATOM    566  CB  ARG A  46      33.654 -19.769  -4.060  1.00  6.16           C  
ATOM    567  CG  ARG A  46      34.862 -20.127  -4.897  1.00  6.16           C  
ATOM    568  CD  ARG A  46      34.479 -20.512  -6.268  1.00  6.16           C  
ATOM    569  NE  ARG A  46      35.646 -20.705  -7.120  1.00  6.16           N  
ATOM    570  CZ  ARG A  46      35.629 -20.802  -8.455  1.00  6.16           C  
ATOM    571  NH1 ARG A  46      34.501 -20.724  -9.128  1.00  6.16           N  
ATOM    572  NH2 ARG A  46      36.775 -20.971  -9.070  1.00  6.16           N  
ATOM    573  H   ARG A  46      32.401 -18.100  -1.794  1.00  6.16           H  
ATOM    574  HA  ARG A  46      34.442 -20.188  -2.126  1.00  6.16           H  
ATOM    575 1HB  ARG A  46      33.005 -20.648  -4.052  1.00  6.16           H  
ATOM    576 2HB  ARG A  46      33.126 -18.974  -4.579  1.00  6.16           H  
ATOM    577 1HG  ARG A  46      35.550 -19.285  -4.957  1.00  6.16           H  
ATOM    578 2HG  ARG A  46      35.365 -20.979  -4.443  1.00  6.16           H  
ATOM    579 1HD  ARG A  46      33.924 -21.449  -6.232  1.00  6.16           H  
ATOM    580 2HD  ARG A  46      33.858 -19.738  -6.703  1.00  6.16           H  
ATOM    581  HE  ARG A  46      36.576 -20.777  -6.685  1.00  6.16           H  
ATOM    582 1HH1 ARG A  46      33.632 -20.583  -8.637  1.00  6.16           H  
ATOM    583 2HH1 ARG A  46      34.509 -20.795 -10.134  1.00  6.16           H  
ATOM    584 1HH2 ARG A  46      37.624 -21.014  -8.484  1.00  6.16           H  
ATOM    585 2HH2 ARG A  46      36.817 -21.046 -10.071  1.00  6.16           H  
ATOM    586  N   GLY A  47      34.501 -17.140  -3.326  1.00  5.88           N  
ATOM    587  CA  GLY A  47      35.325 -15.984  -3.588  1.00  5.88           C  
ATOM    588  C   GLY A  47      35.981 -16.177  -4.937  1.00  5.88           C  
ATOM    589  O   GLY A  47      36.922 -16.968  -5.061  1.00  5.88           O  
ATOM    590  H   GLY A  47      33.559 -17.140  -3.691  1.00  5.88           H  
ATOM    591 1HA  GLY A  47      34.726 -15.077  -3.582  1.00  5.88           H  
ATOM    592 2HA  GLY A  47      36.090 -15.881  -2.827  1.00  5.88           H  
ATOM    593  N   CYS A  48      35.474 -15.480  -5.941  1.00  5.72           N  
ATOM    594  CA  CYS A  48      36.050 -15.496  -7.276  1.00  5.72           C  
ATOM    595  C   CYS A  48      35.535 -14.285  -8.038  1.00  5.72           C  
ATOM    596  O   CYS A  48      34.801 -14.418  -9.016  1.00  5.72           O  
ATOM    597  CB  CYS A  48      35.743 -16.807  -7.998  1.00  5.72           C  
ATOM    598  SG  CYS A  48      33.996 -17.133  -8.227  1.00  5.72           S  
ATOM    599  H   CYS A  48      34.685 -14.878  -5.759  1.00  5.72           H  
ATOM    600  HA  CYS A  48      37.120 -15.410  -7.189  1.00  5.72           H  
ATOM    601 1HB  CYS A  48      36.220 -16.797  -8.978  1.00  5.72           H  
ATOM    602 2HB  CYS A  48      36.177 -17.641  -7.441  1.00  5.72           H  
ATOM    603  HG  CYS A  48      33.752 -16.049  -8.959  1.00  5.72           H  
ATOM    604  N   SER A  49      35.896 -13.102  -7.558  1.00  5.72           N  
ATOM    605  CA  SER A  49      35.910 -11.653  -7.477  1.00  5.72           C  
ATOM    606  C   SER A  49      36.444 -11.003  -8.765  1.00  5.72           C  
ATOM    607  O   SER A  49      37.528 -11.370  -9.231  1.00  5.72           O  
ATOM    608  CB  SER A  49      36.760 -11.251  -6.280  1.00  5.72           C  
ATOM    609  OG  SER A  49      36.892  -9.868  -6.178  1.00  5.72           O  
ATOM    610  H   SER A  49      35.296 -12.854  -8.332  1.00  5.72           H  
ATOM    611  HA  SER A  49      34.890 -11.349  -7.278  1.00  5.72           H  
ATOM    612 1HB  SER A  49      36.300 -11.640  -5.368  1.00  5.72           H  
ATOM    613 2HB  SER A  49      37.747 -11.709  -6.360  1.00  5.72           H  
ATOM    614  HG  SER A  49      37.316  -9.710  -5.327  1.00  5.72           H  
ATOM    615  N   PRO A  50      35.770  -9.957  -9.305  1.00  5.91           N  
ATOM    616  CA  PRO A  50      36.124  -9.229 -10.518  1.00  5.91           C  
ATOM    617  C   PRO A  50      37.259  -8.264 -10.232  1.00  5.91           C  
ATOM    618  O   PRO A  50      37.095  -7.045 -10.252  1.00  5.91           O  
ATOM    619  CB  PRO A  50      34.826  -8.494 -10.851  1.00  5.91           C  
ATOM    620  CG  PRO A  50      34.201  -8.223  -9.500  1.00  5.91           C  
ATOM    621  CD  PRO A  50      34.541  -9.444  -8.657  1.00  5.91           C  
ATOM    622  HA  PRO A  50      36.402  -9.941 -11.307  1.00  5.91           H  
ATOM    623 1HB  PRO A  50      35.053  -7.573 -11.409  1.00  5.91           H  
ATOM    624 2HB  PRO A  50      34.196  -9.117 -11.503  1.00  5.91           H  
ATOM    625 1HG  PRO A  50      34.611  -7.294  -9.076  1.00  5.91           H  
ATOM    626 2HG  PRO A  50      33.116  -8.069  -9.608  1.00  5.91           H  
ATOM    627 1HD  PRO A  50      34.751  -9.124  -7.627  1.00  5.91           H  
ATOM    628 2HD  PRO A  50      33.717 -10.170  -8.726  1.00  5.91           H  
ATOM    629  N   CYS A  51      38.403  -8.845  -9.933  1.00  6.32           N  
ATOM    630  CA  CYS A  51      39.582  -8.118  -9.515  1.00  6.32           C  
ATOM    631  C   CYS A  51      40.106  -7.190 -10.587  1.00  6.32           C  
ATOM    632  O   CYS A  51      40.081  -7.514 -11.775  1.00  6.32           O  
ATOM    633  CB  CYS A  51      40.664  -9.105  -9.150  1.00  6.32           C  
ATOM    634  SG  CYS A  51      40.216 -10.130  -7.768  1.00  6.32           S  
ATOM    635  H   CYS A  51      38.432  -9.862  -9.950  1.00  6.32           H  
ATOM    636  HA  CYS A  51      39.326  -7.531  -8.634  1.00  6.32           H  
ATOM    637 1HB  CYS A  51      40.871  -9.750  -9.999  1.00  6.32           H  
ATOM    638 2HB  CYS A  51      41.570  -8.574  -8.916  1.00  6.32           H  
ATOM    639  HG  CYS A  51      39.135 -10.689  -8.361  1.00  6.32           H  
ATOM    640  N   GLY A  52      40.580  -6.022 -10.157  1.00  6.90           N  
ATOM    641  CA  GLY A  52      41.155  -5.049 -11.071  1.00  6.90           C  
ATOM    642  C   GLY A  52      42.659  -5.229 -11.294  1.00  6.90           C  
ATOM    643  O   GLY A  52      43.227  -4.468 -12.075  1.00  6.90           O  
ATOM    644  H   GLY A  52      40.555  -5.814  -9.171  1.00  6.90           H  
ATOM    645 1HA  GLY A  52      40.641  -5.119 -12.030  1.00  6.90           H  
ATOM    646 2HA  GLY A  52      40.964  -4.048 -10.688  1.00  6.90           H  
ATOM    647  N   TRP A  53      43.258  -6.248 -10.614  1.00  7.57           N  
ATOM    648  CA  TRP A  53      44.610  -5.952 -11.137  1.00  7.57           C  
ATOM    649  C   TRP A  53      44.756  -6.509 -12.554  1.00  7.57           C  
ATOM    650  O   TRP A  53      44.136  -7.529 -12.880  1.00  7.57           O  
ATOM    651  CB  TRP A  53      45.694  -6.573 -10.240  1.00  7.57           C  
ATOM    652  CG  TRP A  53      45.704  -8.098 -10.121  1.00  7.57           C  
ATOM    653  CD1 TRP A  53      46.388  -8.961 -10.927  1.00  7.57           C  
ATOM    654  CD2 TRP A  53      45.044  -8.928  -9.121  1.00  7.57           C  
ATOM    655  NE1 TRP A  53      46.205 -10.258 -10.502  1.00  7.57           N  
ATOM    656  CE2 TRP A  53      45.387 -10.257  -9.403  1.00  7.57           C  
ATOM    657  CE3 TRP A  53      44.219  -8.658  -8.027  1.00  7.57           C  
ATOM    658  CZ2 TRP A  53      44.926 -11.314  -8.633  1.00  7.57           C  
ATOM    659  CZ3 TRP A  53      43.758  -9.725  -7.258  1.00  7.57           C  
ATOM    660  CH2 TRP A  53      44.102 -11.014  -7.557  1.00  7.57           C  
ATOM    661  H   TRP A  53      43.892  -6.927 -10.219  1.00  7.57           H  
ATOM    662  HA  TRP A  53      44.832  -4.886 -11.103  1.00  7.57           H  
ATOM    663 1HB  TRP A  53      46.673  -6.265 -10.611  1.00  7.57           H  
ATOM    664 2HB  TRP A  53      45.594  -6.164  -9.236  1.00  7.57           H  
ATOM    665  HD1 TRP A  53      46.999  -8.666 -11.781  1.00  7.57           H  
ATOM    666  HE1 TRP A  53      46.613 -11.075 -10.930  1.00  7.57           H  
ATOM    667  HE3 TRP A  53      43.939  -7.635  -7.783  1.00  7.57           H  
ATOM    668  HZ2 TRP A  53      45.190 -12.350  -8.853  1.00  7.57           H  
ATOM    669  HZ3 TRP A  53      43.109  -9.511  -6.408  1.00  7.57           H  
ATOM    670  HH2 TRP A  53      43.718 -11.823  -6.931  1.00  7.57           H  
ATOM    671  N   GLY A  54      45.617  -5.874 -13.357  1.00  8.22           N  
ATOM    672  CA  GLY A  54      45.895  -6.327 -14.717  1.00  8.22           C  
ATOM    673  C   GLY A  54      46.314  -5.173 -15.632  1.00  8.22           C  
ATOM    674  O   GLY A  54      46.546  -4.059 -15.157  1.00  8.22           O  
ATOM    675  H   GLY A  54      46.071  -5.040 -13.019  1.00  8.22           H  
ATOM    676 1HA  GLY A  54      46.690  -7.071 -14.691  1.00  8.22           H  
ATOM    677 2HA  GLY A  54      45.017  -6.817 -15.112  1.00  8.22           H  
ATOM    678  N   ASN A  55      46.424  -5.434 -16.945  1.00  8.74           N  
ATOM    679  CA  ASN A  55      46.905  -4.415 -17.876  1.00  8.74           C  
ATOM    680  C   ASN A  55      45.891  -3.621 -18.732  1.00  8.74           C  
ATOM    681  O   ASN A  55      46.335  -2.949 -19.668  1.00  8.74           O  
ATOM    682  CB  ASN A  55      47.913  -5.040 -18.826  1.00  8.74           C  
ATOM    683  CG  ASN A  55      49.178  -5.497 -18.137  1.00  8.74           C  
ATOM    684  OD1 ASN A  55      49.683  -4.844 -17.216  1.00  8.74           O  
ATOM    685  ND2 ASN A  55      49.710  -6.611 -18.582  1.00  8.74           N  
ATOM    686  H   ASN A  55      46.232  -6.365 -17.313  1.00  8.74           H  
ATOM    687  HA  ASN A  55      47.435  -3.672 -17.281  1.00  8.74           H  
ATOM    688 1HB  ASN A  55      47.460  -5.883 -19.337  1.00  8.74           H  
ATOM    689 2HB  ASN A  55      48.182  -4.310 -19.589  1.00  8.74           H  
ATOM    690 1HD2 ASN A  55      50.554  -6.957 -18.173  1.00  8.74           H  
ATOM    691 2HD2 ASN A  55      49.287  -7.099 -19.347  1.00  8.74           H  
ATOM    692  N   GLY A  56      44.566  -3.627 -18.479  1.00  9.05           N  
ATOM    693  CA  GLY A  56      43.814  -2.787 -19.431  1.00  9.05           C  
ATOM    694  C   GLY A  56      42.289  -2.559 -19.379  1.00  9.05           C  
ATOM    695  O   GLY A  56      41.876  -1.405 -19.504  1.00  9.05           O  
ATOM    696  H   GLY A  56      44.135  -4.171 -17.726  1.00  9.05           H  
ATOM    697 1HA  GLY A  56      44.278  -1.801 -19.408  1.00  9.05           H  
ATOM    698 2HA  GLY A  56      44.040  -3.164 -20.426  1.00  9.05           H  
ATOM    699  N   TRP A  57      41.440  -3.588 -19.296  1.00  9.15           N  
ATOM    700  CA  TRP A  57      40.000  -3.335 -19.400  1.00  9.15           C  
ATOM    701  C   TRP A  57      39.355  -3.202 -17.988  1.00  9.15           C  
ATOM    702  O   TRP A  57      39.090  -2.073 -17.576  1.00  9.15           O  
ATOM    703  CB  TRP A  57      39.404  -4.401 -20.336  1.00  9.15           C  
ATOM    704  CG  TRP A  57      39.908  -4.286 -21.738  1.00  9.15           C  
ATOM    705  CD1 TRP A  57      40.287  -3.160 -22.402  1.00  9.15           C  
ATOM    706  CD2 TRP A  57      40.169  -5.392 -22.639  1.00  9.15           C  
ATOM    707  NE1 TRP A  57      40.733  -3.484 -23.665  1.00  9.15           N  
ATOM    708  CE2 TRP A  57      40.668  -4.848 -23.823  1.00  9.15           C  
ATOM    709  CE3 TRP A  57      40.026  -6.783 -22.532  1.00  9.15           C  
ATOM    710  CZ2 TRP A  57      41.019  -5.642 -24.904  1.00  9.15           C  
ATOM    711  CZ3 TRP A  57      40.384  -7.578 -23.614  1.00  9.15           C  
ATOM    712  CH2 TRP A  57      40.863  -7.022 -24.768  1.00  9.15           C  
ATOM    713  H   TRP A  57      41.741  -4.545 -19.150  1.00  9.15           H  
ATOM    714  HA  TRP A  57      39.857  -2.380 -19.903  1.00  9.15           H  
ATOM    715 1HB  TRP A  57      39.688  -5.376 -20.061  1.00  9.15           H  
ATOM    716 2HB  TRP A  57      38.318  -4.345 -20.336  1.00  9.15           H  
ATOM    717  HD1 TRP A  57      40.240  -2.150 -21.995  1.00  9.15           H  
ATOM    718  HE1 TRP A  57      41.063  -2.829 -24.359  1.00  9.15           H  
ATOM    719  HE3 TRP A  57      39.648  -7.229 -21.613  1.00  9.15           H  
ATOM    720  HZ2 TRP A  57      41.412  -5.222 -25.829  1.00  9.15           H  
ATOM    721  HZ3 TRP A  57      40.275  -8.657 -23.520  1.00  9.15           H  
ATOM    722  HH2 TRP A  57      41.137  -7.676 -25.596  1.00  9.15           H  
ATOM    723  N   GLY A  58      39.157  -4.271 -17.178  1.00  9.05           N  
ATOM    724  CA  GLY A  58      39.157  -5.715 -17.446  1.00  9.05           C  
ATOM    725  C   GLY A  58      40.522  -6.368 -17.515  1.00  9.05           C  
ATOM    726  O   GLY A  58      41.238  -6.205 -18.502  1.00  9.05           O  
ATOM    727  H   GLY A  58      38.894  -4.026 -16.235  1.00  9.05           H  
ATOM    728 1HA  GLY A  58      38.615  -6.190 -16.629  1.00  9.05           H  
ATOM    729 2HA  GLY A  58      38.566  -5.950 -18.323  1.00  9.05           H  
ATOM    730  N   GLY A  59      40.890  -7.126 -16.500  1.00  8.81           N  
ATOM    731  CA  GLY A  59      42.167  -7.813 -16.576  1.00  8.81           C  
ATOM    732  C   GLY A  59      43.231  -6.834 -17.098  1.00  8.81           C  
ATOM    733  O   GLY A  59      43.266  -5.677 -16.660  1.00  8.81           O  
ATOM    734  H   GLY A  59      40.296  -7.239 -15.690  1.00  8.81           H  
ATOM    735 1HA  GLY A  59      42.453  -8.170 -15.582  1.00  8.81           H  
ATOM    736 2HA  GLY A  59      42.047  -8.679 -17.210  1.00  8.81           H  
ATOM    737  N   TRP A  60      44.057  -7.237 -18.080  1.00  8.42           N  
ATOM    738  CA  TRP A  60      44.059  -8.524 -18.776  1.00  8.42           C  
ATOM    739  C   TRP A  60      45.466  -8.817 -19.247  1.00  8.42           C  
ATOM    740  O   TRP A  60      46.402  -8.087 -18.905  1.00  8.42           O  
ATOM    741  CB  TRP A  60      43.077  -8.494 -19.968  1.00  8.42           C  
ATOM    742  CG  TRP A  60      43.422  -7.488 -21.043  1.00  8.42           C  
ATOM    743  CD1 TRP A  60      43.375  -6.138 -20.941  1.00  8.42           C  
ATOM    744  CD2 TRP A  60      43.822  -7.766 -22.400  1.00  8.42           C  
ATOM    745  NE1 TRP A  60      43.733  -5.556 -22.131  1.00  8.42           N  
ATOM    746  CE2 TRP A  60      44.006  -6.534 -23.032  1.00  8.42           C  
ATOM    747  CE3 TRP A  60      44.028  -8.941 -23.122  1.00  8.42           C  
ATOM    748  CZ2 TRP A  60      44.392  -6.441 -24.354  1.00  8.42           C  
ATOM    749  CZ3 TRP A  60      44.414  -8.848 -24.449  1.00  8.42           C  
ATOM    750  CH2 TRP A  60      44.591  -7.629 -25.049  1.00  8.42           C  
ATOM    751  H   TRP A  60      44.711  -6.556 -18.424  1.00  8.42           H  
ATOM    752  HA  TRP A  60      43.801  -9.328 -18.094  1.00  8.42           H  
ATOM    753 1HB  TRP A  60      43.040  -9.476 -20.432  1.00  8.42           H  
ATOM    754 2HB  TRP A  60      42.073  -8.276 -19.622  1.00  8.42           H  
ATOM    755  HD1 TRP A  60      43.098  -5.607 -20.051  1.00  8.42           H  
ATOM    756  HE1 TRP A  60      43.777  -4.567 -22.326  1.00  8.42           H  
ATOM    757  HE3 TRP A  60      43.887  -9.911 -22.650  1.00  8.42           H  
ATOM    758  HZ2 TRP A  60      44.533  -5.481 -24.850  1.00  8.42           H  
ATOM    759  HZ3 TRP A  60      44.572  -9.771 -25.007  1.00  8.42           H  
ATOM    760  HH2 TRP A  60      44.893  -7.592 -26.095  1.00  8.42           H  
ATOM    761  N   GLY A  61      45.659  -9.975 -19.882  1.00  7.89           N  
ATOM    762  CA  GLY A  61      46.961 -10.379 -20.429  1.00  7.89           C  
ATOM    763  C   GLY A  61      47.880 -10.979 -19.367  1.00  7.89           C  
ATOM    764  O   GLY A  61      48.248 -12.150 -19.426  1.00  7.89           O  
ATOM    765  H   GLY A  61      44.862 -10.568 -20.066  1.00  7.89           H  
ATOM    766 1HA  GLY A  61      46.805 -11.106 -21.227  1.00  7.89           H  
ATOM    767 2HA  GLY A  61      47.444  -9.514 -20.884  1.00  7.89           H  
ATOM    768  N   GLY A  62      48.211 -10.159 -18.379  1.00  7.19           N  
ATOM    769  CA  GLY A  62      49.052 -10.520 -17.239  1.00  7.19           C  
ATOM    770  C   GLY A  62      48.205 -10.991 -16.056  1.00  7.19           C  
ATOM    771  O   GLY A  62      48.697 -11.117 -14.933  1.00  7.19           O  
ATOM    772  H   GLY A  62      47.832  -9.216 -18.437  1.00  7.19           H  
ATOM    773 1HA  GLY A  62      49.746 -11.307 -17.533  1.00  7.19           H  
ATOM    774 2HA  GLY A  62      49.648  -9.657 -16.944  1.00  7.19           H  
ATOM    775  N   GLY A  63      46.922 -11.211 -16.313  1.00  6.35           N  
ATOM    776  CA  GLY A  63      45.959 -11.563 -15.284  1.00  6.35           C  
ATOM    777  C   GLY A  63      45.358 -10.278 -14.737  1.00  6.35           C  
ATOM    778  O   GLY A  63      45.636  -9.221 -15.292  1.00  6.35           O  
ATOM    779  H   GLY A  63      46.613 -11.114 -17.267  1.00  6.35           H  
ATOM    780 1HA  GLY A  63      45.180 -12.196 -15.709  1.00  6.35           H  
ATOM    781 2HA  GLY A  63      46.464 -12.117 -14.496  1.00  6.35           H  
ATOM    782  N   GLY A  64      44.543 -10.360 -13.678  1.00  5.48           N  
ATOM    783  CA  GLY A  64      44.229 -11.642 -13.037  1.00  5.48           C  
ATOM    784  C   GLY A  64      43.254 -11.572 -11.867  1.00  5.48           C  
ATOM    785  O   GLY A  64      42.664 -10.540 -11.570  1.00  5.48           O  
ATOM    786  H   GLY A  64      44.164  -9.486 -13.308  1.00  5.48           H  
ATOM    787 1HA  GLY A  64      43.822 -12.327 -13.780  1.00  5.48           H  
ATOM    788 2HA  GLY A  64      45.151 -12.090 -12.674  1.00  5.48           H  
ATOM    789  N   CYS A  65      43.082 -12.727 -11.245  1.00  4.70           N  
ATOM    790  CA  CYS A  65      42.160 -12.980 -10.146  1.00  4.70           C  
ATOM    791  C   CYS A  65      42.626 -14.244  -9.400  1.00  4.70           C  
ATOM    792  O   CYS A  65      43.524 -14.920  -9.902  1.00  4.70           O  
ATOM    793  CB  CYS A  65      40.756 -13.115 -10.758  1.00  4.70           C  
ATOM    794  SG  CYS A  65      40.653 -14.423 -12.015  1.00  4.70           S  
ATOM    795  H   CYS A  65      43.625 -13.516 -11.565  1.00  4.70           H  
ATOM    796  HA  CYS A  65      42.184 -12.120  -9.481  1.00  4.70           H  
ATOM    797 1HB  CYS A  65      40.012 -13.302 -10.016  1.00  4.70           H  
ATOM    798 2HB  CYS A  65      40.486 -12.174 -11.237  1.00  4.70           H  
ATOM    799  N   CYS A  66      42.073 -14.579  -8.221  1.00  4.08           N  
ATOM    800  CA  CYS A  66      41.072 -13.826  -7.468  1.00  4.08           C  
ATOM    801  C   CYS A  66      41.552 -13.570  -6.048  1.00  4.08           C  
ATOM    802  O   CYS A  66      41.300 -12.508  -5.483  1.00  4.08           O  
ATOM    803  OXT CYS A  66      41.947 -14.511  -5.360  1.00  4.08           O  
ATOM    804  CB  CYS A  66      39.742 -14.566  -7.419  1.00  4.08           C  
ATOM    805  SG  CYS A  66      39.797 -16.137  -6.565  1.00  4.08           S  
ATOM    806  H   CYS A  66      42.407 -15.434  -7.804  1.00  4.08           H  
ATOM    807  HA  CYS A  66      40.900 -12.871  -7.930  1.00  4.08           H  
ATOM    808 1HB  CYS A  66      39.007 -13.938  -6.909  1.00  4.08           H  
ATOM    809 2HB  CYS A  66      39.369 -14.744  -8.422  1.00  4.08           H  
TER     810
ENDMDL

REMARK ID 695509 MODEL 5 GciS-mega
PFRMAT TS
TARGET GciS-mega
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.838   4.920   2.473  1.00  6.39           N  
ATOM      2  CA  MET A   1       1.954   5.003   1.554  1.00  6.39           C  
ATOM      3  C   MET A   1       3.343   4.797   2.138  1.00  6.39           C  
ATOM      4  O   MET A   1       3.813   5.581   2.978  1.00  6.39           O  
ATOM      5  CB  MET A   1       1.892   6.347   0.827  1.00  6.39           C  
ATOM      6  CG  MET A   1       0.787   6.468  -0.192  1.00  6.39           C  
ATOM      7  SD  MET A   1       0.733   8.094  -0.973  1.00  6.39           S  
ATOM      8  CE  MET A   1       2.225   8.145  -1.904  1.00  6.39           C  
ATOM      9 1H   MET A   1       0.177   5.641   2.202  1.00  6.39           H  
ATOM     10 2H   MET A   1       0.413   4.013   2.396  1.00  6.39           H  
ATOM     11 3H   MET A   1       1.073   5.104   3.441  1.00  6.39           H  
ATOM     12  HA  MET A   1       1.815   4.216   0.811  1.00  6.39           H  
ATOM     13 1HB  MET A   1       1.747   7.136   1.562  1.00  6.39           H  
ATOM     14 2HB  MET A   1       2.807   6.545   0.331  1.00  6.39           H  
ATOM     15 1HG  MET A   1       0.950   5.718  -0.962  1.00  6.39           H  
ATOM     16 2HG  MET A   1      -0.173   6.277   0.286  1.00  6.39           H  
ATOM     17 1HE  MET A   1       2.288   9.107  -2.399  1.00  6.39           H  
ATOM     18 2HE  MET A   1       3.066   8.033  -1.237  1.00  6.39           H  
ATOM     19 3HE  MET A   1       2.233   7.342  -2.639  1.00  6.39           H  
ATOM     20  N   SER A   2       4.031   3.769   1.625  1.00  6.57           N  
ATOM     21  CA  SER A   2       5.436   3.494   1.946  1.00  6.57           C  
ATOM     22  C   SER A   2       6.268   3.117   0.684  1.00  6.57           C  
ATOM     23  O   SER A   2       5.757   2.495  -0.247  1.00  6.57           O  
ATOM     24  CB  SER A   2       5.500   2.410   2.998  1.00  6.57           C  
ATOM     25  OG  SER A   2       4.872   2.856   4.179  1.00  6.57           O  
ATOM     26  H   SER A   2       3.549   3.130   0.994  1.00  6.57           H  
ATOM     27  HA  SER A   2       5.880   4.387   2.382  1.00  6.57           H  
ATOM     28 1HB  SER A   2       5.004   1.514   2.634  1.00  6.57           H  
ATOM     29 2HB  SER A   2       6.542   2.157   3.200  1.00  6.57           H  
ATOM     30  HG  SER A   2       5.334   3.673   4.422  1.00  6.57           H  
ATOM     31  N   CYS A   3       7.553   3.507   0.663  1.00  6.81           N  
ATOM     32  CA  CYS A   3       8.963   3.690   0.274  1.00  6.81           C  
ATOM     33  C   CYS A   3       9.855   2.673   0.981  1.00  6.81           C  
ATOM     34  O   CYS A   3       9.456   2.121   2.008  1.00  6.81           O  
ATOM     35  CB  CYS A   3       9.440   5.128   0.569  1.00  6.81           C  
ATOM     36  SG  CYS A   3       8.917   6.409  -0.657  1.00  6.81           S  
ATOM     37  H   CYS A   3       7.313   2.973  -0.157  1.00  6.81           H  
ATOM     38  HA  CYS A   3       9.036   3.526  -0.799  1.00  6.81           H  
ATOM     39 1HB  CYS A   3       9.044   5.430   1.535  1.00  6.81           H  
ATOM     40 2HB  CYS A   3      10.520   5.161   0.660  1.00  6.81           H  
ATOM     41  N   GLY A   4      11.088   2.427   0.481  1.00  7.11           N  
ATOM     42  CA  GLY A   4      11.750   3.033  -0.687  1.00  7.11           C  
ATOM     43  C   GLY A   4      11.800   2.223  -1.983  1.00  7.11           C  
ATOM     44  O   GLY A   4      10.853   1.521  -2.364  1.00  7.11           O  
ATOM     45  H   GLY A   4      11.686   1.798   1.008  1.00  7.11           H  
ATOM     46 1HA  GLY A   4      11.314   3.982  -0.923  1.00  7.11           H  
ATOM     47 2HA  GLY A   4      12.776   3.259  -0.398  1.00  7.11           H  
ATOM     48  N   ILE A   5      12.948   2.379  -2.659  1.00  7.38           N  
ATOM     49  CA  ILE A   5      13.270   1.871  -3.997  1.00  7.38           C  
ATOM     50  C   ILE A   5      13.199   0.350  -4.119  1.00  7.38           C  
ATOM     51  O   ILE A   5      12.992  -0.182  -5.207  1.00  7.38           O  
ATOM     52  CB  ILE A   5      14.696   2.348  -4.383  1.00  7.38           C  
ATOM     53  CG1 ILE A   5      14.928   2.199  -5.859  1.00  7.38           C  
ATOM     54  CG2 ILE A   5      15.765   1.555  -3.639  1.00  7.38           C  
ATOM     55  CD1 ILE A   5      16.188   2.864  -6.320  1.00  7.38           C  
ATOM     56  H   ILE A   5      13.663   2.936  -2.210  1.00  7.38           H  
ATOM     57  HA  ILE A   5      12.566   2.300  -4.701  1.00  7.38           H  
ATOM     58  HB  ILE A   5      14.801   3.401  -4.127  1.00  7.38           H  
ATOM     59 1HG1 ILE A   5      14.989   1.167  -6.080  1.00  7.38           H  
ATOM     60 2HG1 ILE A   5      14.087   2.628  -6.412  1.00  7.38           H  
ATOM     61 1HG2 ILE A   5      16.748   1.930  -3.915  1.00  7.38           H  
ATOM     62 2HG2 ILE A   5      15.626   1.664  -2.578  1.00  7.38           H  
ATOM     63 3HG2 ILE A   5      15.700   0.504  -3.906  1.00  7.38           H  
ATOM     64 1HD1 ILE A   5      16.317   2.715  -7.385  1.00  7.38           H  
ATOM     65 2HD1 ILE A   5      16.130   3.917  -6.103  1.00  7.38           H  
ATOM     66 3HD1 ILE A   5      17.038   2.436  -5.795  1.00  7.38           H  
ATOM     67  N   GLY A   6      13.342  -0.357  -3.005  1.00  7.56           N  
ATOM     68  CA  GLY A   6      13.283  -1.812  -2.995  1.00  7.56           C  
ATOM     69  C   GLY A   6      11.938  -2.349  -3.497  1.00  7.56           C  
ATOM     70  O   GLY A   6      11.855  -3.498  -3.938  1.00  7.56           O  
ATOM     71  H   GLY A   6      13.496   0.138  -2.139  1.00  7.56           H  
ATOM     72 1HA  GLY A   6      14.086  -2.203  -3.619  1.00  7.56           H  
ATOM     73 2HA  GLY A   6      13.463  -2.171  -1.982  1.00  7.56           H  
ATOM     74  N   GLY A   7      10.890  -1.523  -3.426  1.00  7.58           N  
ATOM     75  CA  GLY A   7       9.568  -1.926  -3.871  1.00  7.58           C  
ATOM     76  C   GLY A   7       8.847  -2.675  -2.771  1.00  7.58           C  
ATOM     77  O   GLY A   7       9.391  -2.880  -1.687  1.00  7.58           O  
ATOM     78  H   GLY A   7      11.009  -0.575  -3.067  1.00  7.58           H  
ATOM     79 1HA  GLY A   7       8.998  -1.043  -4.158  1.00  7.58           H  
ATOM     80 2HA  GLY A   7       9.654  -2.559  -4.754  1.00  7.58           H  
ATOM     81  N   PHE A   8       7.598  -3.059  -3.043  1.00  7.41           N  
ATOM     82  CA  PHE A   8       6.745  -3.785  -2.094  1.00  7.41           C  
ATOM     83  C   PHE A   8       6.467  -2.995  -0.809  1.00  7.41           C  
ATOM     84  O   PHE A   8       6.134  -3.569   0.226  1.00  7.41           O  
ATOM     85  CB  PHE A   8       7.396  -5.125  -1.733  1.00  7.41           C  
ATOM     86  CG  PHE A   8       7.746  -5.962  -2.936  1.00  7.41           C  
ATOM     87  CD1 PHE A   8       9.069  -6.080  -3.358  1.00  7.41           C  
ATOM     88  CD2 PHE A   8       6.764  -6.627  -3.651  1.00  7.41           C  
ATOM     89  CE1 PHE A   8       9.394  -6.838  -4.462  1.00  7.41           C  
ATOM     90  CE2 PHE A   8       7.088  -7.392  -4.757  1.00  7.41           C  
ATOM     91  CZ  PHE A   8       8.405  -7.497  -5.162  1.00  7.41           C  
ATOM     92  H   PHE A   8       7.229  -2.858  -3.961  1.00  7.41           H  
ATOM     93  HA  PHE A   8       5.790  -3.988  -2.580  1.00  7.41           H  
ATOM     94 1HB  PHE A   8       8.297  -4.971  -1.145  1.00  7.41           H  
ATOM     95 2HB  PHE A   8       6.710  -5.699  -1.113  1.00  7.41           H  
ATOM     96  HD1 PHE A   8       9.859  -5.556  -2.806  1.00  7.41           H  
ATOM     97  HD2 PHE A   8       5.724  -6.543  -3.334  1.00  7.41           H  
ATOM     98  HE1 PHE A   8      10.435  -6.918  -4.780  1.00  7.41           H  
ATOM     99  HE2 PHE A   8       6.306  -7.911  -5.310  1.00  7.41           H  
ATOM    100  HZ  PHE A   8       8.661  -8.099  -6.033  1.00  7.41           H  
ATOM    101  N   GLY A   9       6.571  -1.670  -0.899  1.00  7.08           N  
ATOM    102  CA  GLY A   9       6.340  -0.762   0.217  1.00  7.08           C  
ATOM    103  C   GLY A   9       4.930  -0.844   0.798  1.00  7.08           C  
ATOM    104  O   GLY A   9       4.760  -1.008   2.005  1.00  7.08           O  
ATOM    105  H   GLY A   9       6.851  -1.282  -1.785  1.00  7.08           H  
ATOM    106 1HA  GLY A   9       7.065  -0.978   1.002  1.00  7.08           H  
ATOM    107 2HA  GLY A   9       6.541   0.251  -0.110  1.00  7.08           H  
ATOM    108  N   GLY A  10       3.908  -0.717  -0.053  1.00  6.68           N  
ATOM    109  CA  GLY A  10       2.531  -0.745   0.434  1.00  6.68           C  
ATOM    110  C   GLY A  10       2.285   0.419   1.386  1.00  6.68           C  
ATOM    111  O   GLY A  10       2.423   1.587   1.002  1.00  6.68           O  
ATOM    112  H   GLY A  10       4.095  -0.592  -1.035  1.00  6.68           H  
ATOM    113 1HA  GLY A  10       1.842  -0.690  -0.408  1.00  6.68           H  
ATOM    114 2HA  GLY A  10       2.344  -1.689   0.948  1.00  6.68           H  
ATOM    115  N   CYS A  11       1.878   0.096   2.610  1.00  6.32           N  
ATOM    116  CA  CYS A  11       1.599   1.081   3.640  1.00  6.32           C  
ATOM    117  C   CYS A  11       1.949   0.566   5.030  1.00  6.32           C  
ATOM    118  O   CYS A  11       1.271  -0.302   5.571  1.00  6.32           O  
ATOM    119  CB  CYS A  11       0.123   1.489   3.651  1.00  6.32           C  
ATOM    120  SG  CYS A  11      -0.257   2.714   4.941  1.00  6.32           S  
ATOM    121  H   CYS A  11       1.796  -0.887   2.839  1.00  6.32           H  
ATOM    122  HA  CYS A  11       2.203   1.968   3.444  1.00  6.32           H  
ATOM    123 1HB  CYS A  11      -0.151   1.911   2.685  1.00  6.32           H  
ATOM    124 2HB  CYS A  11      -0.500   0.610   3.820  1.00  6.32           H  
ATOM    125  N   GLY A  12       3.000   1.154   5.592  1.00  6.09           N  
ATOM    126  CA  GLY A  12       3.499   0.843   6.920  1.00  6.09           C  
ATOM    127  C   GLY A  12       2.398   0.982   7.956  1.00  6.09           C  
ATOM    128  O   GLY A  12       1.961  -0.026   8.521  1.00  6.09           O  
ATOM    129  H   GLY A  12       3.512   1.842   5.055  1.00  6.09           H  
ATOM    130 1HA  GLY A  12       3.903  -0.170   6.931  1.00  6.09           H  
ATOM    131 2HA  GLY A  12       4.314   1.526   7.160  1.00  6.09           H  
ATOM    132  N   PRO A  13       1.911   2.244   8.077  1.00  6.04           N  
ATOM    133  CA  PRO A  13       1.283   3.586   8.334  1.00  6.04           C  
ATOM    134  C   PRO A  13       2.392   4.626   8.445  1.00  6.04           C  
ATOM    135  O   PRO A  13       3.496   4.306   8.896  1.00  6.04           O  
ATOM    136  CB  PRO A  13       0.463   3.585   9.610  1.00  6.04           C  
ATOM    137  CG  PRO A  13       1.001   2.687  10.361  1.00  6.04           C  
ATOM    138  CD  PRO A  13       1.344   1.651   9.467  1.00  6.04           C  
ATOM    139  HA  PRO A  13       0.632   3.838   7.485  1.00  6.04           H  
ATOM    140 1HB  PRO A  13       0.499   4.593  10.057  1.00  6.04           H  
ATOM    141 2HB  PRO A  13      -0.590   3.380   9.368  1.00  6.04           H  
ATOM    142 1HG  PRO A  13       1.865   3.100  10.868  1.00  6.04           H  
ATOM    143 2HG  PRO A  13       0.293   2.363  11.140  1.00  6.04           H  
ATOM    144 1HD  PRO A  13       2.139   1.141  10.068  1.00  6.04           H  
ATOM    145 2HD  PRO A  13       0.420   1.048   9.305  1.00  6.04           H  
ATOM    146  N   CYS A  14       2.111   5.860   8.032  1.00  6.20           N  
ATOM    147  CA  CYS A  14       3.097   6.939   8.077  1.00  6.20           C  
ATOM    148  C   CYS A  14       3.630   7.121   9.492  1.00  6.20           C  
ATOM    149  O   CYS A  14       2.859   7.227  10.448  1.00  6.20           O  
ATOM    150  CB  CYS A  14       2.498   8.259   7.582  1.00  6.20           C  
ATOM    151  SG  CYS A  14       3.678   9.657   7.573  1.00  6.20           S  
ATOM    152  H   CYS A  14       1.188   6.056   7.649  1.00  6.20           H  
ATOM    153  HA  CYS A  14       3.930   6.672   7.421  1.00  6.20           H  
ATOM    154 1HB  CYS A  14       2.112   8.128   6.567  1.00  6.20           H  
ATOM    155 2HB  CYS A  14       1.654   8.533   8.213  1.00  6.20           H  
ATOM    156  N   GLY A  15       4.954   7.094   9.627  1.00  6.59           N  
ATOM    157  CA  GLY A  15       5.633   7.210  10.922  1.00  6.59           C  
ATOM    158  C   GLY A  15       5.731   5.850  11.627  1.00  6.59           C  
ATOM    159  O   GLY A  15       6.320   5.728  12.700  1.00  6.59           O  
ATOM    160  H   GLY A  15       5.519   7.002   8.795  1.00  6.59           H  
ATOM    161 1HA  GLY A  15       6.634   7.614  10.771  1.00  6.59           H  
ATOM    162 2HA  GLY A  15       5.095   7.914  11.552  1.00  6.59           H  
ATOM    163  N   PHE A  16       5.157   4.834  10.991  1.00  7.19           N  
ATOM    164  CA  PHE A  16       5.076   3.455  11.445  1.00  7.19           C  
ATOM    165  C   PHE A  16       4.574   3.281  12.869  1.00  7.19           C  
ATOM    166  O   PHE A  16       5.261   2.708  13.720  1.00  7.19           O  
ATOM    167  CB  PHE A  16       6.351   2.666  11.274  1.00  7.19           C  
ATOM    168  CG  PHE A  16       5.961   1.216  11.268  1.00  7.19           C  
ATOM    169  CD1 PHE A  16       5.287   0.717  10.174  1.00  7.19           C  
ATOM    170  CD2 PHE A  16       6.199   0.375  12.324  1.00  7.19           C  
ATOM    171  CE1 PHE A  16       4.868  -0.596  10.121  1.00  7.19           C  
ATOM    172  CE2 PHE A  16       5.771  -0.942  12.272  1.00  7.19           C  
ATOM    173  CZ  PHE A  16       5.111  -1.423  11.174  1.00  7.19           C  
ATOM    174  H   PHE A  16       4.695   5.022  10.107  1.00  7.19           H  
ATOM    175  HA  PHE A  16       4.347   2.957  10.804  1.00  7.19           H  
ATOM    176 1HB  PHE A  16       6.842   2.914  10.333  1.00  7.19           H  
ATOM    177 2HB  PHE A  16       7.040   2.852  12.100  1.00  7.19           H  
ATOM    178  HD1 PHE A  16       5.088   1.388   9.344  1.00  7.19           H  
ATOM    179  HD2 PHE A  16       6.725   0.745  13.209  1.00  7.19           H  
ATOM    180  HE1 PHE A  16       4.338  -0.972   9.246  1.00  7.19           H  
ATOM    181  HE2 PHE A  16       5.961  -1.604  13.110  1.00  7.19           H  
ATOM    182  HZ  PHE A  16       4.780  -2.461  11.147  1.00  7.19           H  
ATOM    183  N   GLY A  17       3.341   3.708  13.115  1.00  7.92           N  
ATOM    184  CA  GLY A  17       2.701   3.599  14.426  1.00  7.92           C  
ATOM    185  C   GLY A  17       2.636   2.154  14.966  1.00  7.92           C  
ATOM    186  O   GLY A  17       2.365   1.946  16.148  1.00  7.92           O  
ATOM    187  H   GLY A  17       2.843   4.170  12.363  1.00  7.92           H  
ATOM    188 1HA  GLY A  17       3.246   4.222  15.136  1.00  7.92           H  
ATOM    189 2HA  GLY A  17       1.692   4.009  14.366  1.00  7.92           H  
ATOM    190  N   GLY A  18       2.891   1.158  14.103  1.00  8.67           N  
ATOM    191  CA  GLY A  18       2.919  -0.255  14.476  1.00  8.67           C  
ATOM    192  C   GLY A  18       4.111  -0.585  15.403  1.00  8.67           C  
ATOM    193  O   GLY A  18       4.201  -1.689  15.950  1.00  8.67           O  
ATOM    194  H   GLY A  18       3.096   1.404  13.148  1.00  8.67           H  
ATOM    195 1HA  GLY A  18       1.986  -0.518  14.973  1.00  8.67           H  
ATOM    196 2HA  GLY A  18       2.980  -0.861  13.574  1.00  8.67           H  
ATOM    197  N   GLY A  19       5.068   0.341  15.535  1.00  9.30           N  
ATOM    198  CA  GLY A  19       6.200   0.183  16.455  1.00  9.30           C  
ATOM    199  C   GLY A  19       7.356  -0.682  15.955  1.00  9.30           C  
ATOM    200  O   GLY A  19       8.502  -0.237  15.882  1.00  9.30           O  
ATOM    201  H   GLY A  19       4.993   1.209  15.003  1.00  9.30           H  
ATOM    202 1HA  GLY A  19       6.583   1.173  16.703  1.00  9.30           H  
ATOM    203 2HA  GLY A  19       5.828  -0.237  17.389  1.00  9.30           H  
ATOM    204  N   PHE A  20       7.050  -1.928  15.634  1.00  9.69           N  
ATOM    205  CA  PHE A  20       8.052  -2.891  15.180  1.00  9.69           C  
ATOM    206  C   PHE A  20       8.901  -2.387  14.017  1.00  9.69           C  
ATOM    207  O   PHE A  20       8.389  -1.922  13.004  1.00  9.69           O  
ATOM    208  CB  PHE A  20       7.365  -4.197  14.780  1.00  9.69           C  
ATOM    209  CG  PHE A  20       8.310  -5.246  14.282  1.00  9.69           C  
ATOM    210  CD1 PHE A  20       9.067  -6.001  15.161  1.00  9.69           C  
ATOM    211  CD2 PHE A  20       8.433  -5.488  12.925  1.00  9.69           C  
ATOM    212  CE1 PHE A  20       9.938  -6.965  14.691  1.00  9.69           C  
ATOM    213  CE2 PHE A  20       9.300  -6.452  12.454  1.00  9.69           C  
ATOM    214  CZ  PHE A  20      10.054  -7.187  13.336  1.00  9.69           C  
ATOM    215  H   PHE A  20       6.070  -2.192  15.737  1.00  9.69           H  
ATOM    216  HA  PHE A  20       8.717  -3.099  16.017  1.00  9.69           H  
ATOM    217 1HB  PHE A  20       6.825  -4.600  15.637  1.00  9.69           H  
ATOM    218 2HB  PHE A  20       6.632  -3.995  13.999  1.00  9.69           H  
ATOM    219  HD1 PHE A  20       8.974  -5.822  16.232  1.00  9.69           H  
ATOM    220  HD2 PHE A  20       7.835  -4.904  12.230  1.00  9.69           H  
ATOM    221  HE1 PHE A  20      10.533  -7.548  15.392  1.00  9.69           H  
ATOM    222  HE2 PHE A  20       9.389  -6.630  11.385  1.00  9.69           H  
ATOM    223  HZ  PHE A  20      10.741  -7.946  12.963  1.00  9.69           H  
ATOM    224  N   GLY A  21      10.219  -2.545  14.125  1.00  9.85           N  
ATOM    225  CA  GLY A  21      11.152  -2.085  13.091  1.00  9.85           C  
ATOM    226  C   GLY A  21      11.187  -2.972  11.843  1.00  9.85           C  
ATOM    227  O   GLY A  21      12.220  -3.542  11.497  1.00  9.85           O  
ATOM    228  H   GLY A  21      10.588  -2.961  14.967  1.00  9.85           H  
ATOM    229 1HA  GLY A  21      10.882  -1.068  12.802  1.00  9.85           H  
ATOM    230 2HA  GLY A  21      12.152  -2.026  13.519  1.00  9.85           H  
ATOM    231  N   GLY A  22      10.047  -3.071  11.168  1.00  9.84           N  
ATOM    232  CA  GLY A  22       9.884  -3.904   9.980  1.00  9.84           C  
ATOM    233  C   GLY A  22      10.210  -3.190   8.671  1.00  9.84           C  
ATOM    234  O   GLY A  22      10.076  -3.778   7.597  1.00  9.84           O  
ATOM    235  H   GLY A  22       9.254  -2.555  11.540  1.00  9.84           H  
ATOM    236 1HA  GLY A  22      10.515  -4.786  10.075  1.00  9.84           H  
ATOM    237 2HA  GLY A  22       8.855  -4.260   9.942  1.00  9.84           H  
ATOM    238  N   ILE A  23      10.611  -1.924   8.751  1.00  9.76           N  
ATOM    239  CA  ILE A  23      10.910  -1.143   7.558  1.00  9.76           C  
ATOM    240  C   ILE A  23      12.351  -0.635   7.552  1.00  9.76           C  
ATOM    241  O   ILE A  23      12.731   0.185   8.387  1.00  9.76           O  
ATOM    242  CB  ILE A  23       9.942   0.061   7.441  1.00  9.76           C  
ATOM    243  CG1 ILE A  23       8.474  -0.435   7.366  1.00  9.76           C  
ATOM    244  CG2 ILE A  23      10.294   0.909   6.234  1.00  9.76           C  
ATOM    245  CD1 ILE A  23       7.448   0.678   7.426  1.00  9.76           C  
ATOM    246  H   ILE A  23      10.710  -1.505   9.663  1.00  9.76           H  
ATOM    247  HA  ILE A  23      10.774  -1.778   6.683  1.00  9.76           H  
ATOM    248  HB  ILE A  23      10.026   0.675   8.337  1.00  9.76           H  
ATOM    249 1HG1 ILE A  23       8.336  -0.991   6.439  1.00  9.76           H  
ATOM    250 2HG1 ILE A  23       8.279  -1.100   8.203  1.00  9.76           H  
ATOM    251 1HG2 ILE A  23       9.616   1.759   6.172  1.00  9.76           H  
ATOM    252 2HG2 ILE A  23      11.308   1.268   6.340  1.00  9.76           H  
ATOM    253 3HG2 ILE A  23      10.206   0.310   5.326  1.00  9.76           H  
ATOM    254 1HD1 ILE A  23       6.453   0.247   7.375  1.00  9.76           H  
ATOM    255 2HD1 ILE A  23       7.562   1.226   8.361  1.00  9.76           H  
ATOM    256 3HD1 ILE A  23       7.592   1.358   6.587  1.00  9.76           H  
ATOM    257  N   SER A  24      13.143  -1.093   6.578  1.00  9.65           N  
ATOM    258  CA  SER A  24      14.545  -0.671   6.463  1.00  9.65           C  
ATOM    259  C   SER A  24      14.700   0.532   5.530  1.00  9.65           C  
ATOM    260  O   SER A  24      15.789   1.085   5.353  1.00  9.65           O  
ATOM    261  CB  SER A  24      15.396  -1.825   5.989  1.00  9.65           C  
ATOM    262  OG  SER A  24      15.396  -2.861   6.935  1.00  9.65           O  
ATOM    263  H   SER A  24      12.772  -1.773   5.928  1.00  9.65           H  
ATOM    264  HA  SER A  24      14.896  -0.375   7.453  1.00  9.65           H  
ATOM    265 1HB  SER A  24      15.005  -2.193   5.056  1.00  9.65           H  
ATOM    266 2HB  SER A  24      16.415  -1.484   5.810  1.00  9.65           H  
ATOM    267  HG  SER A  24      15.672  -2.461   7.765  1.00  9.65           H  
ATOM    268  N   GLY A  25      13.599   0.917   4.901  1.00  9.53           N  
ATOM    269  CA  GLY A  25      13.527   2.082   4.025  1.00  9.53           C  
ATOM    270  C   GLY A  25      14.196   1.920   2.667  1.00  9.53           C  
ATOM    271  O   GLY A  25      13.537   1.916   1.626  1.00  9.53           O  
ATOM    272  H   GLY A  25      12.754   0.396   5.074  1.00  9.53           H  
ATOM    273 1HA  GLY A  25      12.477   2.339   3.874  1.00  9.53           H  
ATOM    274 2HA  GLY A  25      13.974   2.932   4.538  1.00  9.53           H  
ATOM    275  N   TYR A  26      15.519   1.777   2.676  1.00  9.40           N  
ATOM    276  CA  TYR A  26      16.318   1.715   1.448  1.00  9.40           C  
ATOM    277  C   TYR A  26      16.101   2.978   0.620  1.00  9.40           C  
ATOM    278  O   TYR A  26      15.788   2.937  -0.571  1.00  9.40           O  
ATOM    279  CB  TYR A  26      16.002   0.475   0.608  1.00  9.40           C  
ATOM    280  CG  TYR A  26      16.214  -0.810   1.346  1.00  9.40           C  
ATOM    281  CD1 TYR A  26      15.134  -1.620   1.653  1.00  9.40           C  
ATOM    282  CD2 TYR A  26      17.495  -1.180   1.724  1.00  9.40           C  
ATOM    283  CE1 TYR A  26      15.338  -2.806   2.328  1.00  9.40           C  
ATOM    284  CE2 TYR A  26      17.699  -2.361   2.404  1.00  9.40           C  
ATOM    285  CZ  TYR A  26      16.629  -3.176   2.703  1.00  9.40           C  
ATOM    286  OH  TYR A  26      16.838  -4.361   3.375  1.00  9.40           O  
ATOM    287  H   TYR A  26      15.967   1.730   3.592  1.00  9.40           H  
ATOM    288  HA  TYR A  26      17.367   1.678   1.727  1.00  9.40           H  
ATOM    289 1HB  TYR A  26      14.975   0.499   0.248  1.00  9.40           H  
ATOM    290 2HB  TYR A  26      16.645   0.469  -0.271  1.00  9.40           H  
ATOM    291  HD1 TYR A  26      14.130  -1.321   1.355  1.00  9.40           H  
ATOM    292  HD2 TYR A  26      18.341  -0.536   1.488  1.00  9.40           H  
ATOM    293  HE1 TYR A  26      14.491  -3.448   2.567  1.00  9.40           H  
ATOM    294  HE2 TYR A  26      18.707  -2.652   2.700  1.00  9.40           H  
ATOM    295  HH  TYR A  26      15.995  -4.787   3.547  1.00  9.40           H  
ATOM    296  N   ALA A  27      16.268   4.121   1.267  1.00  9.23           N  
ATOM    297  CA  ALA A  27      16.018   5.395   0.617  1.00  9.23           C  
ATOM    298  C   ALA A  27      17.126   5.849  -0.330  1.00  9.23           C  
ATOM    299  O   ALA A  27      17.879   6.772  -0.017  1.00  9.23           O  
ATOM    300  CB  ALA A  27      15.814   6.470   1.667  1.00  9.23           C  
ATOM    301  H   ALA A  27      16.546   4.100   2.235  1.00  9.23           H  
ATOM    302  HA  ALA A  27      15.118   5.274   0.044  1.00  9.23           H  
ATOM    303 1HB  ALA A  27      15.578   7.413   1.177  1.00  9.23           H  
ATOM    304 2HB  ALA A  27      14.994   6.187   2.326  1.00  9.23           H  
ATOM    305 3HB  ALA A  27      16.726   6.585   2.248  1.00  9.23           H  
ATOM    306  N   TYR A  28      17.209   5.213  -1.495  1.00  9.02           N  
ATOM    307  CA  TYR A  28      18.253   5.564  -2.457  1.00  9.02           C  
ATOM    308  C   TYR A  28      17.705   6.034  -3.806  1.00  9.02           C  
ATOM    309  O   TYR A  28      16.703   5.518  -4.290  1.00  9.02           O  
ATOM    310  CB  TYR A  28      19.162   4.364  -2.714  1.00  9.02           C  
ATOM    311  CG  TYR A  28      19.860   3.844  -1.490  1.00  9.02           C  
ATOM    312  CD1 TYR A  28      19.307   2.791  -0.778  1.00  9.02           C  
ATOM    313  CD2 TYR A  28      21.041   4.422  -1.066  1.00  9.02           C  
ATOM    314  CE1 TYR A  28      19.942   2.311   0.350  1.00  9.02           C  
ATOM    315  CE2 TYR A  28      21.672   3.949   0.065  1.00  9.02           C  
ATOM    316  CZ  TYR A  28      21.128   2.896   0.771  1.00  9.02           C  
ATOM    317  OH  TYR A  28      21.761   2.424   1.898  1.00  9.02           O  
ATOM    318  H   TYR A  28      16.558   4.447  -1.658  1.00  9.02           H  
ATOM    319  HA  TYR A  28      18.846   6.379  -2.042  1.00  9.02           H  
ATOM    320 1HB  TYR A  28      18.575   3.553  -3.144  1.00  9.02           H  
ATOM    321 2HB  TYR A  28      19.921   4.640  -3.445  1.00  9.02           H  
ATOM    322  HD1 TYR A  28      18.374   2.339  -1.117  1.00  9.02           H  
ATOM    323  HD2 TYR A  28      21.468   5.255  -1.623  1.00  9.02           H  
ATOM    324  HE1 TYR A  28      19.518   1.482   0.906  1.00  9.02           H  
ATOM    325  HE2 TYR A  28      22.603   4.406   0.400  1.00  9.02           H  
ATOM    326  HH  TYR A  28      22.545   2.953   2.069  1.00  9.02           H  
ATOM    327  N   GLY A  29      18.425   6.970  -4.447  1.00  8.81           N  
ATOM    328  CA  GLY A  29      18.103   7.423  -5.807  1.00  8.81           C  
ATOM    329  C   GLY A  29      16.906   8.374  -5.890  1.00  8.81           C  
ATOM    330  O   GLY A  29      16.342   8.594  -6.967  1.00  8.81           O  
ATOM    331  H   GLY A  29      19.231   7.364  -3.981  1.00  8.81           H  
ATOM    332 1HA  GLY A  29      18.979   7.914  -6.231  1.00  8.81           H  
ATOM    333 2HA  GLY A  29      17.914   6.551  -6.428  1.00  8.81           H  
ATOM    334  N   PHE A  30      16.523   8.982  -4.775  1.00  8.64           N  
ATOM    335  CA  PHE A  30      15.319   9.809  -4.770  1.00  8.64           C  
ATOM    336  C   PHE A  30      15.500  11.195  -5.365  1.00  8.64           C  
ATOM    337  O   PHE A  30      15.527  12.201  -4.662  1.00  8.64           O  
ATOM    338  CB  PHE A  30      14.758   9.922  -3.358  1.00  8.64           C  
ATOM    339  CG  PHE A  30      14.318   8.603  -2.841  1.00  8.64           C  
ATOM    340  CD1 PHE A  30      14.164   7.549  -3.707  1.00  8.64           C  
ATOM    341  CD2 PHE A  30      14.037   8.413  -1.513  1.00  8.64           C  
ATOM    342  CE1 PHE A  30      13.772   6.328  -3.273  1.00  8.64           C  
ATOM    343  CE2 PHE A  30      13.628   7.193  -1.079  1.00  8.64           C  
ATOM    344  CZ  PHE A  30      13.519   6.148  -1.966  1.00  8.64           C  
ATOM    345  H   PHE A  30      17.032   8.822  -3.920  1.00  8.64           H  
ATOM    346  HA  PHE A  30      14.568   9.301  -5.369  1.00  8.64           H  
ATOM    347 1HB  PHE A  30      15.507  10.331  -2.686  1.00  8.64           H  
ATOM    348 2HB  PHE A  30      13.903  10.591  -3.349  1.00  8.64           H  
ATOM    349  HD1 PHE A  30      14.372   7.701  -4.743  1.00  8.64           H  
ATOM    350  HD2 PHE A  30      14.133   9.244  -0.815  1.00  8.64           H  
ATOM    351  HE1 PHE A  30      13.670   5.503  -3.969  1.00  8.64           H  
ATOM    352  HE2 PHE A  30      13.399   7.037  -0.024  1.00  8.64           H  
ATOM    353  HZ  PHE A  30      13.211   5.188  -1.619  1.00  8.64           H  
ATOM    354  N   ASN A  31      15.604  11.221  -6.691  1.00  8.53           N  
ATOM    355  CA  ASN A  31      15.752  12.455  -7.455  1.00  8.53           C  
ATOM    356  C   ASN A  31      14.380  12.959  -7.907  1.00  8.53           C  
ATOM    357  O   ASN A  31      14.227  14.115  -8.287  1.00  8.53           O  
ATOM    358  CB  ASN A  31      16.655  12.214  -8.645  1.00  8.53           C  
ATOM    359  CG  ASN A  31      18.065  11.881  -8.235  1.00  8.53           C  
ATOM    360  OD1 ASN A  31      18.579  12.383  -7.228  1.00  8.53           O  
ATOM    361  ND2 ASN A  31      18.706  11.040  -9.006  1.00  8.53           N  
ATOM    362  H   ASN A  31      15.628  10.317  -7.159  1.00  8.53           H  
ATOM    363  HA  ASN A  31      16.191  13.221  -6.814  1.00  8.53           H  
ATOM    364 1HB  ASN A  31      16.257  11.389  -9.240  1.00  8.53           H  
ATOM    365 2HB  ASN A  31      16.667  13.100  -9.278  1.00  8.53           H  
ATOM    366 1HD2 ASN A  31      19.646  10.779  -8.790  1.00  8.53           H  
ATOM    367 2HD2 ASN A  31      18.255  10.659  -9.813  1.00  8.53           H  
ATOM    368  N   TYR A  32      13.408  12.034  -7.897  1.00  8.46           N  
ATOM    369  CA  TYR A  32      11.953  12.116  -8.197  1.00  8.46           C  
ATOM    370  C   TYR A  32      11.285  13.166  -9.141  1.00  8.46           C  
ATOM    371  O   TYR A  32      10.086  13.045  -9.403  1.00  8.46           O  
ATOM    372  CB  TYR A  32      11.223  12.234  -6.858  1.00  8.46           C  
ATOM    373  CG  TYR A  32      11.778  13.356  -6.004  1.00  8.46           C  
ATOM    374  CD1 TYR A  32      11.530  14.650  -6.337  1.00  8.46           C  
ATOM    375  CD2 TYR A  32      12.492  13.077  -4.855  1.00  8.46           C  
ATOM    376  CE1 TYR A  32      11.996  15.684  -5.581  1.00  8.46           C  
ATOM    377  CE2 TYR A  32      12.963  14.116  -4.066  1.00  8.46           C  
ATOM    378  CZ  TYR A  32      12.706  15.430  -4.441  1.00  8.46           C  
ATOM    379  OH  TYR A  32      13.141  16.496  -3.675  1.00  8.46           O  
ATOM    380  H   TYR A  32      13.726  11.132  -7.587  1.00  8.46           H  
ATOM    381  HA  TYR A  32      11.692  11.147  -8.623  1.00  8.46           H  
ATOM    382 1HB  TYR A  32      10.168  12.429  -7.028  1.00  8.46           H  
ATOM    383 2HB  TYR A  32      11.303  11.299  -6.297  1.00  8.46           H  
ATOM    384  HD1 TYR A  32      10.972  14.858  -7.228  1.00  8.46           H  
ATOM    385  HD2 TYR A  32      12.675  12.046  -4.570  1.00  8.46           H  
ATOM    386  HE1 TYR A  32      11.789  16.709  -5.885  1.00  8.46           H  
ATOM    387  HE2 TYR A  32      13.522  13.899  -3.156  1.00  8.46           H  
ATOM    388  HH  TYR A  32      13.743  16.171  -2.996  1.00  8.46           H  
ATOM    389  N   GLY A  33      11.995  14.134  -9.709  1.00  8.36           N  
ATOM    390  CA  GLY A  33      11.400  15.098 -10.657  1.00  8.36           C  
ATOM    391  C   GLY A  33      10.532  16.186  -9.984  1.00  8.36           C  
ATOM    392  O   GLY A  33      10.840  17.379 -10.036  1.00  8.36           O  
ATOM    393  H   GLY A  33      12.961  14.232  -9.445  1.00  8.36           H  
ATOM    394 1HA  GLY A  33      12.201  15.576 -11.220  1.00  8.36           H  
ATOM    395 2HA  GLY A  33      10.795  14.554 -11.379  1.00  8.36           H  
ATOM    396  N   THR A  34       9.444  15.740  -9.367  1.00  8.16           N  
ATOM    397  CA  THR A  34       8.464  16.555  -8.640  1.00  8.16           C  
ATOM    398  C   THR A  34       8.509  16.180  -7.168  1.00  8.16           C  
ATOM    399  O   THR A  34       8.615  15.010  -6.835  1.00  8.16           O  
ATOM    400  CB  THR A  34       7.051  16.389  -9.221  1.00  8.16           C  
ATOM    401  OG1 THR A  34       7.033  16.852 -10.581  1.00  8.16           O  
ATOM    402  CG2 THR A  34       6.025  17.147  -8.393  1.00  8.16           C  
ATOM    403  H   THR A  34       9.317  14.729  -9.400  1.00  8.16           H  
ATOM    404  HA  THR A  34       8.745  17.604  -8.727  1.00  8.16           H  
ATOM    405  HB  THR A  34       6.805  15.346  -9.228  1.00  8.16           H  
ATOM    406  HG1 THR A  34       7.377  17.752 -10.616  1.00  8.16           H  
ATOM    407 1HG2 THR A  34       5.036  17.002  -8.822  1.00  8.16           H  
ATOM    408 2HG2 THR A  34       6.029  16.768  -7.369  1.00  8.16           H  
ATOM    409 3HG2 THR A  34       6.269  18.206  -8.390  1.00  8.16           H  
ATOM    410  N   ASN A  35       8.500  17.160  -6.268  1.00  7.87           N  
ATOM    411  CA  ASN A  35       8.674  16.788  -4.868  1.00  7.87           C  
ATOM    412  C   ASN A  35       7.568  15.970  -4.223  1.00  7.87           C  
ATOM    413  O   ASN A  35       6.402  16.357  -4.122  1.00  7.87           O  
ATOM    414  CB  ASN A  35       9.026  17.995  -4.023  1.00  7.87           C  
ATOM    415  CG  ASN A  35       9.313  17.630  -2.559  1.00  7.87           C  
ATOM    416  OD1 ASN A  35       8.371  17.601  -1.755  1.00  7.87           O  
ATOM    417  ND2 ASN A  35      10.552  17.337  -2.197  1.00  7.87           N  
ATOM    418  H   ASN A  35       8.397  18.125  -6.549  1.00  7.87           H  
ATOM    419  HA  ASN A  35       9.534  16.137  -4.813  1.00  7.87           H  
ATOM    420 1HB  ASN A  35       9.910  18.483  -4.439  1.00  7.87           H  
ATOM    421 2HB  ASN A  35       8.209  18.716  -4.054  1.00  7.87           H  
ATOM    422 1HD2 ASN A  35      10.740  17.091  -1.246  1.00  7.87           H  
ATOM    423 2HD2 ASN A  35      11.323  17.328  -2.853  1.00  7.87           H  
ATOM    424  N   PHE A  36       8.039  14.813  -3.799  1.00  7.53           N  
ATOM    425  CA  PHE A  36       7.418  13.708  -3.095  1.00  7.53           C  
ATOM    426  C   PHE A  36       8.570  12.781  -2.686  1.00  7.53           C  
ATOM    427  O   PHE A  36       9.678  12.950  -3.189  1.00  7.53           O  
ATOM    428  CB  PHE A  36       6.278  13.053  -3.877  1.00  7.53           C  
ATOM    429  CG  PHE A  36       6.474  12.867  -5.329  1.00  7.53           C  
ATOM    430  CD1 PHE A  36       7.274  11.916  -5.813  1.00  7.53           C  
ATOM    431  CD2 PHE A  36       5.726  13.616  -6.217  1.00  7.53           C  
ATOM    432  CE1 PHE A  36       7.392  11.691  -7.164  1.00  7.53           C  
ATOM    433  CE2 PHE A  36       5.816  13.400  -7.563  1.00  7.53           C  
ATOM    434  CZ  PHE A  36       6.660  12.431  -8.045  1.00  7.53           C  
ATOM    435  H   PHE A  36       9.016  14.671  -4.006  1.00  7.53           H  
ATOM    436  HA  PHE A  36       6.968  14.086  -2.177  1.00  7.53           H  
ATOM    437 1HB  PHE A  36       6.082  12.072  -3.445  1.00  7.53           H  
ATOM    438 2HB  PHE A  36       5.373  13.646  -3.739  1.00  7.53           H  
ATOM    439  HD1 PHE A  36       7.841  11.332  -5.095  1.00  7.53           H  
ATOM    440  HD2 PHE A  36       5.050  14.381  -5.826  1.00  7.53           H  
ATOM    441  HE1 PHE A  36       8.062  10.927  -7.523  1.00  7.53           H  
ATOM    442  HE2 PHE A  36       5.218  13.992  -8.249  1.00  7.53           H  
ATOM    443  HZ  PHE A  36       6.748  12.253  -9.115  1.00  7.53           H  
ATOM    444  N   GLY A  37       8.359  11.857  -1.750  1.00  7.23           N  
ATOM    445  CA  GLY A  37       9.471  10.987  -1.309  1.00  7.23           C  
ATOM    446  C   GLY A  37      10.230  10.176  -2.393  1.00  7.23           C  
ATOM    447  O   GLY A  37      11.433  10.350  -2.575  1.00  7.23           O  
ATOM    448  H   GLY A  37       7.428  11.737  -1.332  1.00  7.23           H  
ATOM    449 1HA  GLY A  37      10.189  11.595  -0.762  1.00  7.23           H  
ATOM    450 2HA  GLY A  37       9.068  10.281  -0.582  1.00  7.23           H  
ATOM    451  N   CYS A  38       9.524   9.282  -3.076  1.00  7.03           N  
ATOM    452  CA  CYS A  38      10.094   8.358  -4.065  1.00  7.03           C  
ATOM    453  C   CYS A  38       9.676   8.690  -5.503  1.00  7.03           C  
ATOM    454  O   CYS A  38       8.633   9.286  -5.699  1.00  7.03           O  
ATOM    455  CB  CYS A  38       9.643   6.935  -3.724  1.00  7.03           C  
ATOM    456  SG  CYS A  38      10.292   6.299  -2.156  1.00  7.03           S  
ATOM    457  H   CYS A  38       8.534   9.232  -2.882  1.00  7.03           H  
ATOM    458  HA  CYS A  38      11.175   8.418  -3.983  1.00  7.03           H  
ATOM    459 1HB  CYS A  38       8.576   6.923  -3.661  1.00  7.03           H  
ATOM    460 2HB  CYS A  38       9.922   6.261  -4.514  1.00  7.03           H  
ATOM    461  N   GLY A  39      10.450   8.322  -6.534  1.00  6.97           N  
ATOM    462  CA  GLY A  39      11.721   7.611  -6.516  1.00  6.97           C  
ATOM    463  C   GLY A  39      11.783   6.735  -7.786  1.00  6.97           C  
ATOM    464  O   GLY A  39      10.777   6.619  -8.474  1.00  6.97           O  
ATOM    465  H   GLY A  39      10.114   8.575  -7.450  1.00  6.97           H  
ATOM    466 1HA  GLY A  39      12.511   8.358  -6.505  1.00  6.97           H  
ATOM    467 2HA  GLY A  39      11.826   6.994  -5.628  1.00  6.97           H  
ATOM    468  N   PRO A  40      12.942   6.126  -8.104  1.00  7.04           N  
ATOM    469  CA  PRO A  40      13.263   5.287  -9.262  1.00  7.04           C  
ATOM    470  C   PRO A  40      12.470   4.000  -9.403  1.00  7.04           C  
ATOM    471  O   PRO A  40      11.849   3.522  -8.449  1.00  7.04           O  
ATOM    472  CB  PRO A  40      14.731   4.936  -9.045  1.00  7.04           C  
ATOM    473  CG  PRO A  40      15.243   5.971  -8.141  1.00  7.04           C  
ATOM    474  CD  PRO A  40      14.103   6.308  -7.230  1.00  7.04           C  
ATOM    475  HA  PRO A  40      13.149   5.896 -10.170  1.00  7.04           H  
ATOM    476 1HB  PRO A  40      14.807   3.925  -8.643  1.00  7.04           H  
ATOM    477 2HB  PRO A  40      15.258   4.931 -10.006  1.00  7.04           H  
ATOM    478 1HG  PRO A  40      16.117   5.608  -7.610  1.00  7.04           H  
ATOM    479 2HG  PRO A  40      15.573   6.840  -8.721  1.00  7.04           H  
ATOM    480 1HD  PRO A  40      14.071   5.624  -6.370  1.00  7.04           H  
ATOM    481 2HD  PRO A  40      14.252   7.324  -6.948  1.00  7.04           H  
ATOM    482  N   TRP A  41      12.553   3.437 -10.617  1.00  7.17           N  
ATOM    483  CA  TRP A  41      11.968   2.153 -11.031  1.00  7.17           C  
ATOM    484  C   TRP A  41      10.442   2.118 -11.065  1.00  7.17           C  
ATOM    485  O   TRP A  41       9.822   1.130 -10.676  1.00  7.17           O  
ATOM    486  CB  TRP A  41      12.447   1.031 -10.097  1.00  7.17           C  
ATOM    487  CG  TRP A  41      13.943   0.954  -9.939  1.00  7.17           C  
ATOM    488  CD1 TRP A  41      14.885   1.620 -10.664  1.00  7.17           C  
ATOM    489  CD2 TRP A  41      14.673   0.162  -8.968  1.00  7.17           C  
ATOM    490  NE1 TRP A  41      16.142   1.302 -10.213  1.00  7.17           N  
ATOM    491  CE2 TRP A  41      16.029   0.411  -9.175  1.00  7.17           C  
ATOM    492  CE3 TRP A  41      14.287  -0.729  -7.959  1.00  7.17           C  
ATOM    493  CZ2 TRP A  41      17.013  -0.190  -8.401  1.00  7.17           C  
ATOM    494  CZ3 TRP A  41      15.274  -1.333  -7.183  1.00  7.17           C  
ATOM    495  CH2 TRP A  41      16.598  -1.066  -7.397  1.00  7.17           C  
ATOM    496  H   TRP A  41      13.076   3.939 -11.321  1.00  7.17           H  
ATOM    497  HA  TRP A  41      12.328   1.936 -12.035  1.00  7.17           H  
ATOM    498 1HB  TRP A  41      12.000   1.137  -9.114  1.00  7.17           H  
ATOM    499 2HB  TRP A  41      12.109   0.075 -10.498  1.00  7.17           H  
ATOM    500  HD1 TRP A  41      14.668   2.304 -11.481  1.00  7.17           H  
ATOM    501  HE1 TRP A  41      17.010   1.662 -10.585  1.00  7.17           H  
ATOM    502  HE3 TRP A  41      13.233  -0.940  -7.772  1.00  7.17           H  
ATOM    503  HZ2 TRP A  41      18.073   0.009  -8.558  1.00  7.17           H  
ATOM    504  HZ3 TRP A  41      14.957  -2.015  -6.392  1.00  7.17           H  
ATOM    505  HH2 TRP A  41      17.344  -1.551  -6.769  1.00  7.17           H  
ATOM    506  N   GLY A  42       9.843   3.194 -11.561  1.00  7.25           N  
ATOM    507  CA  GLY A  42       8.397   3.261 -11.716  1.00  7.25           C  
ATOM    508  C   GLY A  42       7.728   3.513 -10.383  1.00  7.25           C  
ATOM    509  O   GLY A  42       8.395   3.792  -9.392  1.00  7.25           O  
ATOM    510  H   GLY A  42      10.407   3.981 -11.841  1.00  7.25           H  
ATOM    511 1HA  GLY A  42       8.141   4.061 -12.412  1.00  7.25           H  
ATOM    512 2HA  GLY A  42       8.029   2.330 -12.143  1.00  7.25           H  
ATOM    513  N   GLY A  43       6.397   3.475 -10.364  1.00  7.18           N  
ATOM    514  CA  GLY A  43       5.622   3.675  -9.134  1.00  7.18           C  
ATOM    515  C   GLY A  43       5.585   5.129  -8.678  1.00  7.18           C  
ATOM    516  O   GLY A  43       4.543   5.785  -8.727  1.00  7.18           O  
ATOM    517  H   GLY A  43       5.905   3.268 -11.222  1.00  7.18           H  
ATOM    518 1HA  GLY A  43       4.604   3.317  -9.284  1.00  7.18           H  
ATOM    519 2HA  GLY A  43       6.053   3.065  -8.341  1.00  7.18           H  
ATOM    520  N   TYR A  44       6.757   5.611  -8.283  1.00  6.93           N  
ATOM    521  CA  TYR A  44       6.995   6.942  -7.757  1.00  6.93           C  
ATOM    522  C   TYR A  44       6.147   7.249  -6.546  1.00  6.93           C  
ATOM    523  O   TYR A  44       5.412   6.415  -6.024  1.00  6.93           O  
ATOM    524  CB  TYR A  44       6.770   8.011  -8.835  1.00  6.93           C  
ATOM    525  CG  TYR A  44       7.817   8.001  -9.900  1.00  6.93           C  
ATOM    526  CD1 TYR A  44       7.694   7.164 -10.992  1.00  6.93           C  
ATOM    527  CD2 TYR A  44       8.914   8.847  -9.786  1.00  6.93           C  
ATOM    528  CE1 TYR A  44       8.670   7.164 -11.968  1.00  6.93           C  
ATOM    529  CE2 TYR A  44       9.888   8.853 -10.756  1.00  6.93           C  
ATOM    530  CZ  TYR A  44       9.772   8.014 -11.846  1.00  6.93           C  
ATOM    531  OH  TYR A  44      10.746   8.018 -12.824  1.00  6.93           O  
ATOM    532  H   TYR A  44       7.543   4.973  -8.351  1.00  6.93           H  
ATOM    533  HA  TYR A  44       8.041   6.990  -7.450  1.00  6.93           H  
ATOM    534 1HB  TYR A  44       5.802   7.872  -9.306  1.00  6.93           H  
ATOM    535 2HB  TYR A  44       6.761   8.999  -8.389  1.00  6.93           H  
ATOM    536  HD1 TYR A  44       6.831   6.505 -11.080  1.00  6.93           H  
ATOM    537  HD2 TYR A  44       9.005   9.504  -8.931  1.00  6.93           H  
ATOM    538  HE1 TYR A  44       8.575   6.505 -12.827  1.00  6.93           H  
ATOM    539  HE2 TYR A  44      10.747   9.517 -10.662  1.00  6.93           H  
ATOM    540  HH  TYR A  44      11.411   8.678 -12.608  1.00  6.93           H  
ATOM    541  N   TYR A  45       6.281   8.449  -6.050  1.00  6.56           N  
ATOM    542  CA  TYR A  45       5.549   8.973  -4.917  1.00  6.56           C  
ATOM    543  C   TYR A  45       6.144   8.491  -3.613  1.00  6.56           C  
ATOM    544  O   TYR A  45       6.770   9.285  -2.910  1.00  6.56           O  
ATOM    545  CB  TYR A  45       4.045   8.762  -5.064  1.00  6.56           C  
ATOM    546  CG  TYR A  45       3.542   9.576  -6.229  1.00  6.56           C  
ATOM    547  CD1 TYR A  45       3.371   9.002  -7.477  1.00  6.56           C  
ATOM    548  CD2 TYR A  45       3.278  10.917  -6.048  1.00  6.56           C  
ATOM    549  CE1 TYR A  45       2.944   9.769  -8.541  1.00  6.56           C  
ATOM    550  CE2 TYR A  45       2.841  11.687  -7.106  1.00  6.56           C  
ATOM    551  CZ  TYR A  45       2.677  11.120  -8.351  1.00  6.56           C  
ATOM    552  OH  TYR A  45       2.247  11.895  -9.409  1.00  6.56           O  
ATOM    553  H   TYR A  45       6.972   9.065  -6.471  1.00  6.56           H  
ATOM    554  HA  TYR A  45       5.662  10.044  -4.912  1.00  6.56           H  
ATOM    555 1HB  TYR A  45       3.737   7.735  -5.174  1.00  6.56           H  
ATOM    556 2HB  TYR A  45       3.579   9.143  -4.186  1.00  6.56           H  
ATOM    557  HD1 TYR A  45       3.583   7.940  -7.626  1.00  6.56           H  
ATOM    558  HD2 TYR A  45       3.418  11.368  -5.068  1.00  6.56           H  
ATOM    559  HE1 TYR A  45       2.817   9.312  -9.524  1.00  6.56           H  
ATOM    560  HE2 TYR A  45       2.638  12.747  -6.959  1.00  6.56           H  
ATOM    561  HH  TYR A  45       2.064  12.786  -9.102  1.00  6.56           H  
ATOM    562  N   ARG A  46       5.909   7.268  -3.154  1.00  6.19           N  
ATOM    563  CA  ARG A  46       5.388   5.920  -2.984  1.00  6.19           C  
ATOM    564  C   ARG A  46       4.996   5.925  -1.539  1.00  6.19           C  
ATOM    565  O   ARG A  46       4.129   5.176  -1.094  1.00  6.19           O  
ATOM    566  CB  ARG A  46       6.403   4.777  -3.140  1.00  6.19           C  
ATOM    567  CG  ARG A  46       6.969   4.400  -4.498  1.00  6.19           C  
ATOM    568  CD  ARG A  46       7.901   3.224  -4.326  1.00  6.19           C  
ATOM    569  NE  ARG A  46       8.296   2.598  -5.597  1.00  6.19           N  
ATOM    570  CZ  ARG A  46       9.360   2.910  -6.361  1.00  6.19           C  
ATOM    571  NH1 ARG A  46      10.199   3.842  -6.028  1.00  6.19           N  
ATOM    572  NH2 ARG A  46       9.581   2.258  -7.476  1.00  6.19           N  
ATOM    573  H   ARG A  46       5.441   7.157  -4.059  1.00  6.19           H  
ATOM    574  HA  ARG A  46       4.520   5.757  -3.620  1.00  6.19           H  
ATOM    575 1HB  ARG A  46       7.251   4.999  -2.524  1.00  6.19           H  
ATOM    576 2HB  ARG A  46       5.961   3.871  -2.724  1.00  6.19           H  
ATOM    577 1HG  ARG A  46       6.162   4.108  -5.171  1.00  6.19           H  
ATOM    578 2HG  ARG A  46       7.524   5.224  -4.932  1.00  6.19           H  
ATOM    579 1HD  ARG A  46       8.808   3.551  -3.808  1.00  6.19           H  
ATOM    580 2HD  ARG A  46       7.401   2.471  -3.719  1.00  6.19           H  
ATOM    581  HE  ARG A  46       7.703   1.860  -5.939  1.00  6.19           H  
ATOM    582 1HH1 ARG A  46      10.074   4.359  -5.178  1.00  6.19           H  
ATOM    583 2HH1 ARG A  46      10.993   4.010  -6.672  1.00  6.19           H  
ATOM    584 1HH2 ARG A  46       8.962   1.531  -7.791  1.00  6.19           H  
ATOM    585 2HH2 ARG A  46      10.389   2.532  -8.047  1.00  6.19           H  
ATOM    586  N   GLY A  47       5.736   6.769  -0.813  1.00  5.89           N  
ATOM    587  CA  GLY A  47       5.712   6.858   0.628  1.00  5.89           C  
ATOM    588  C   GLY A  47       5.021   8.056   1.208  1.00  5.89           C  
ATOM    589  O   GLY A  47       4.547   8.944   0.490  1.00  5.89           O  
ATOM    590  H   GLY A  47       6.386   7.361  -1.319  1.00  5.89           H  
ATOM    591 1HA  GLY A  47       5.256   5.984   0.986  1.00  5.89           H  
ATOM    592 2HA  GLY A  47       6.725   6.837   1.013  1.00  5.89           H  
ATOM    593  N   CYS A  48       5.054   8.133   2.533  1.00  5.73           N  
ATOM    594  CA  CYS A  48       4.381   9.214   3.210  1.00  5.73           C  
ATOM    595  C   CYS A  48       4.954  10.527   2.762  1.00  5.73           C  
ATOM    596  O   CYS A  48       6.105  10.863   3.027  1.00  5.73           O  
ATOM    597  CB  CYS A  48       4.535   9.079   4.714  1.00  5.73           C  
ATOM    598  SG  CYS A  48       3.703  10.373   5.656  1.00  5.73           S  
ATOM    599  H   CYS A  48       5.476   7.385   3.068  1.00  5.73           H  
ATOM    600  HA  CYS A  48       3.318   9.184   2.963  1.00  5.73           H  
ATOM    601 1HB  CYS A  48       4.127   8.115   5.022  1.00  5.73           H  
ATOM    602 2HB  CYS A  48       5.588   9.092   4.977  1.00  5.73           H  
ATOM    603  N   SER A  49       4.106  11.251   2.078  1.00  5.73           N  
ATOM    604  CA  SER A  49       4.386  12.522   1.474  1.00  5.73           C  
ATOM    605  C   SER A  49       3.125  13.286   1.820  1.00  5.73           C  
ATOM    606  O   SER A  49       2.420  13.720   0.922  1.00  5.73           O  
ATOM    607  CB  SER A  49       4.558  12.331  -0.030  1.00  5.73           C  
ATOM    608  OG  SER A  49       5.614  11.413  -0.306  1.00  5.73           O  
ATOM    609  H   SER A  49       3.186  10.857   1.939  1.00  5.73           H  
ATOM    610  HA  SER A  49       5.276  12.979   1.892  1.00  5.73           H  
ATOM    611 1HB  SER A  49       3.628  11.954  -0.458  1.00  5.73           H  
ATOM    612 2HB  SER A  49       4.775  13.290  -0.500  1.00  5.73           H  
ATOM    613  HG  SER A  49       5.259  10.512  -0.029  1.00  5.73           H  
ATOM    614  N   PRO A  50       2.939  13.630   3.118  1.00  5.92           N  
ATOM    615  CA  PRO A  50       1.689  13.752   3.901  1.00  5.92           C  
ATOM    616  C   PRO A  50       0.350  14.221   3.292  1.00  5.92           C  
ATOM    617  O   PRO A  50      -0.669  14.137   3.987  1.00  5.92           O  
ATOM    618  CB  PRO A  50       2.123  14.703   5.017  1.00  5.92           C  
ATOM    619  CG  PRO A  50       3.598  14.429   5.207  1.00  5.92           C  
ATOM    620  CD  PRO A  50       4.132  14.090   3.857  1.00  5.92           C  
ATOM    621  HA  PRO A  50       1.529  12.759   4.334  1.00  5.92           H  
ATOM    622 1HB  PRO A  50       1.912  15.740   4.724  1.00  5.92           H  
ATOM    623 2HB  PRO A  50       1.534  14.502   5.925  1.00  5.92           H  
ATOM    624 1HG  PRO A  50       4.095  15.312   5.641  1.00  5.92           H  
ATOM    625 2HG  PRO A  50       3.740  13.605   5.927  1.00  5.92           H  
ATOM    626 1HD  PRO A  50       4.581  14.966   3.371  1.00  5.92           H  
ATOM    627 2HD  PRO A  50       4.852  13.274   4.003  1.00  5.92           H  
ATOM    628  N   CYS A  51       0.307  14.660   2.042  1.00  6.31           N  
ATOM    629  CA  CYS A  51      -0.939  14.944   1.347  1.00  6.31           C  
ATOM    630  C   CYS A  51      -1.735  16.044   2.044  1.00  6.31           C  
ATOM    631  O   CYS A  51      -1.177  17.052   2.487  1.00  6.31           O  
ATOM    632  CB  CYS A  51      -1.796  13.659   1.257  1.00  6.31           C  
ATOM    633  SG  CYS A  51      -1.010  12.256   0.358  1.00  6.31           S  
ATOM    634  H   CYS A  51       1.168  14.726   1.513  1.00  6.31           H  
ATOM    635  HA  CYS A  51      -0.702  15.273   0.335  1.00  6.31           H  
ATOM    636 1HB  CYS A  51      -2.075  13.313   2.250  1.00  6.31           H  
ATOM    637 2HB  CYS A  51      -2.714  13.885   0.725  1.00  6.31           H  
ATOM    638  N   GLY A  52      -3.053  15.864   2.154  1.00  6.87           N  
ATOM    639  CA  GLY A  52      -3.945  16.868   2.720  1.00  6.87           C  
ATOM    640  C   GLY A  52      -3.846  16.953   4.238  1.00  6.87           C  
ATOM    641  O   GLY A  52      -4.801  16.633   4.948  1.00  6.87           O  
ATOM    642  H   GLY A  52      -3.464  15.015   1.810  1.00  6.87           H  
ATOM    643 1HA  GLY A  52      -3.711  17.841   2.286  1.00  6.87           H  
ATOM    644 2HA  GLY A  52      -4.970  16.634   2.433  1.00  6.87           H  
ATOM    645  N   TRP A  53      -2.703  17.446   4.720  1.00  7.57           N  
ATOM    646  CA  TRP A  53      -2.407  17.576   6.149  1.00  7.57           C  
ATOM    647  C   TRP A  53      -3.528  18.303   6.864  1.00  7.57           C  
ATOM    648  O   TRP A  53      -3.892  17.969   7.994  1.00  7.57           O  
ATOM    649  CB  TRP A  53      -1.117  18.336   6.422  1.00  7.57           C  
ATOM    650  CG  TRP A  53      -0.766  18.275   7.886  1.00  7.57           C  
ATOM    651  CD1 TRP A  53       0.014  17.331   8.473  1.00  7.57           C  
ATOM    652  CD2 TRP A  53      -1.221  19.138   8.960  1.00  7.57           C  
ATOM    653  NE1 TRP A  53       0.092  17.551   9.825  1.00  7.57           N  
ATOM    654  CE2 TRP A  53      -0.660  18.646  10.142  1.00  7.57           C  
ATOM    655  CE3 TRP A  53      -2.042  20.264   9.014  1.00  7.57           C  
ATOM    656  CZ2 TRP A  53      -0.902  19.235  11.367  1.00  7.57           C  
ATOM    657  CZ3 TRP A  53      -2.287  20.858  10.243  1.00  7.57           C  
ATOM    658  CH2 TRP A  53      -1.730  20.355  11.391  1.00  7.57           C  
ATOM    659  H   TRP A  53      -1.990  17.676   4.031  1.00  7.57           H  
ATOM    660  HA  TRP A  53      -2.312  16.586   6.579  1.00  7.57           H  
ATOM    661 1HB  TRP A  53      -0.300  17.899   5.842  1.00  7.57           H  
ATOM    662 2HB  TRP A  53      -1.222  19.380   6.124  1.00  7.57           H  
ATOM    663  HD1 TRP A  53       0.504  16.511   7.947  1.00  7.57           H  
ATOM    664  HE1 TRP A  53       0.612  16.982  10.478  1.00  7.57           H  
ATOM    665  HE3 TRP A  53      -2.485  20.663   8.108  1.00  7.57           H  
ATOM    666  HZ2 TRP A  53      -0.469  18.849  12.291  1.00  7.57           H  
ATOM    667  HZ3 TRP A  53      -2.933  21.736  10.274  1.00  7.57           H  
ATOM    668  HH2 TRP A  53      -1.939  20.844  12.342  1.00  7.57           H  
ATOM    669  N   GLY A  54      -4.087  19.324   6.207  1.00  8.38           N  
ATOM    670  CA  GLY A  54      -5.156  20.110   6.802  1.00  8.38           C  
ATOM    671  C   GLY A  54      -6.299  19.223   7.294  1.00  8.38           C  
ATOM    672  O   GLY A  54      -6.956  19.585   8.265  1.00  8.38           O  
ATOM    673  H   GLY A  54      -3.753  19.548   5.281  1.00  8.38           H  
ATOM    674 1HA  GLY A  54      -4.764  20.695   7.632  1.00  8.38           H  
ATOM    675 2HA  GLY A  54      -5.533  20.817   6.064  1.00  8.38           H  
ATOM    676  N   ASN A  55      -6.557  18.087   6.615  1.00  9.18           N  
ATOM    677  CA  ASN A  55      -7.601  17.152   7.020  1.00  9.18           C  
ATOM    678  C   ASN A  55      -8.900  17.845   7.391  1.00  9.18           C  
ATOM    679  O   ASN A  55      -9.245  17.898   8.561  1.00  9.18           O  
ATOM    680  CB  ASN A  55      -7.145  16.266   8.159  1.00  9.18           C  
ATOM    681  CG  ASN A  55      -8.032  15.024   8.312  1.00  9.18           C  
ATOM    682  OD1 ASN A  55      -8.515  14.483   7.308  1.00  9.18           O  
ATOM    683  ND2 ASN A  55      -8.251  14.569   9.521  1.00  9.18           N  
ATOM    684  H   ASN A  55      -5.957  17.817   5.841  1.00  9.18           H  
ATOM    685  HA  ASN A  55      -7.818  16.506   6.167  1.00  9.18           H  
ATOM    686 1HB  ASN A  55      -6.106  15.964   8.001  1.00  9.18           H  
ATOM    687 2HB  ASN A  55      -7.183  16.840   9.069  1.00  9.18           H  
ATOM    688 1HD2 ASN A  55      -8.815  13.756   9.649  1.00  9.18           H  
ATOM    689 2HD2 ASN A  55      -7.854  15.054  10.318  1.00  9.18           H  
ATOM    690  N   GLY A  56      -9.659  18.351   6.414  1.00  9.83           N  
ATOM    691  CA  GLY A  56     -10.871  19.192   6.624  1.00  9.83           C  
ATOM    692  C   GLY A  56     -11.905  18.802   7.728  1.00  9.83           C  
ATOM    693  O   GLY A  56     -12.915  19.490   7.908  1.00  9.83           O  
ATOM    694  H   GLY A  56      -9.340  18.211   5.467  1.00  9.83           H  
ATOM    695 1HA  GLY A  56     -10.534  20.208   6.829  1.00  9.83           H  
ATOM    696 2HA  GLY A  56     -11.399  19.250   5.674  1.00  9.83           H  
ATOM    697  N   TRP A  57     -11.671  17.726   8.469  1.00 10.14           N  
ATOM    698  CA  TRP A  57     -12.508  17.302   9.577  1.00 10.14           C  
ATOM    699  C   TRP A  57     -12.275  18.232  10.769  1.00 10.14           C  
ATOM    700  O   TRP A  57     -11.602  17.884  11.739  1.00 10.14           O  
ATOM    701  CB  TRP A  57     -12.135  15.874   9.991  1.00 10.14           C  
ATOM    702  CG  TRP A  57     -12.908  15.340  11.180  1.00 10.14           C  
ATOM    703  CD1 TRP A  57     -14.152  15.707  11.599  1.00 10.14           C  
ATOM    704  CD2 TRP A  57     -12.440  14.343  12.135  1.00 10.14           C  
ATOM    705  NE1 TRP A  57     -14.494  15.005  12.740  1.00 10.14           N  
ATOM    706  CE2 TRP A  57     -13.452  14.173  13.081  1.00 10.14           C  
ATOM    707  CE3 TRP A  57     -11.255  13.605  12.263  1.00 10.14           C  
ATOM    708  CZ2 TRP A  57     -13.319  13.291  14.148  1.00 10.14           C  
ATOM    709  CZ3 TRP A  57     -11.121  12.726  13.332  1.00 10.14           C  
ATOM    710  CH2 TRP A  57     -12.125  12.575  14.249  1.00 10.14           C  
ATOM    711  H   TRP A  57     -10.821  17.209   8.293  1.00 10.14           H  
ATOM    712  HA  TRP A  57     -13.553  17.351   9.280  1.00 10.14           H  
ATOM    713 1HB  TRP A  57     -12.295  15.202   9.149  1.00 10.14           H  
ATOM    714 2HB  TRP A  57     -11.070  15.842  10.231  1.00 10.14           H  
ATOM    715  HD1 TRP A  57     -14.783  16.448  11.107  1.00 10.14           H  
ATOM    716  HE1 TRP A  57     -15.362  15.095  13.248  1.00 10.14           H  
ATOM    717  HE3 TRP A  57     -10.449  13.725  11.540  1.00 10.14           H  
ATOM    718  HZ2 TRP A  57     -14.103  13.159  14.891  1.00 10.14           H  
ATOM    719  HZ3 TRP A  57     -10.193  12.164  13.424  1.00 10.14           H  
ATOM    720  HH2 TRP A  57     -11.984  11.880  15.077  1.00 10.14           H  
ATOM    721  N   GLY A  58     -12.822  19.432  10.675  1.00  9.97           N  
ATOM    722  CA  GLY A  58     -12.663  20.422  11.728  1.00  9.97           C  
ATOM    723  C   GLY A  58     -11.193  20.759  11.959  1.00  9.97           C  
ATOM    724  O   GLY A  58     -10.481  21.136  11.033  1.00  9.97           O  
ATOM    725  H   GLY A  58     -13.322  19.650   9.813  1.00  9.97           H  
ATOM    726 1HA  GLY A  58     -13.210  21.325  11.457  1.00  9.97           H  
ATOM    727 2HA  GLY A  58     -13.105  20.044  12.650  1.00  9.97           H  
ATOM    728  N   GLY A  59     -10.754  20.661  13.213  1.00  9.32           N  
ATOM    729  CA  GLY A  59      -9.377  20.967  13.594  1.00  9.32           C  
ATOM    730  C   GLY A  59      -8.457  19.744  13.643  1.00  9.32           C  
ATOM    731  O   GLY A  59      -7.304  19.844  14.073  1.00  9.32           O  
ATOM    732  H   GLY A  59     -11.395  20.347  13.927  1.00  9.32           H  
ATOM    733 1HA  GLY A  59      -8.967  21.693  12.890  1.00  9.32           H  
ATOM    734 2HA  GLY A  59      -9.378  21.453  14.569  1.00  9.32           H  
ATOM    735  N   TRP A  60      -8.934  18.584  13.198  1.00  8.35           N  
ATOM    736  CA  TRP A  60      -8.146  17.353  13.317  1.00  8.35           C  
ATOM    737  C   TRP A  60      -7.082  17.186  12.232  1.00  8.35           C  
ATOM    738  O   TRP A  60      -7.125  16.250  11.434  1.00  8.35           O  
ATOM    739  CB  TRP A  60      -9.099  16.167  13.246  1.00  8.35           C  
ATOM    740  CG  TRP A  60      -9.993  15.998  14.449  1.00  8.35           C  
ATOM    741  CD1 TRP A  60     -11.239  16.519  14.642  1.00  8.35           C  
ATOM    742  CD2 TRP A  60      -9.732  15.170  15.594  1.00  8.35           C  
ATOM    743  NE1 TRP A  60     -11.748  16.095  15.839  1.00  8.35           N  
ATOM    744  CE2 TRP A  60     -10.848  15.265  16.432  1.00  8.35           C  
ATOM    745  CE3 TRP A  60      -8.663  14.358  15.970  1.00  8.35           C  
ATOM    746  CZ2 TRP A  60     -10.926  14.580  17.625  1.00  8.35           C  
ATOM    747  CZ3 TRP A  60      -8.742  13.670  17.169  1.00  8.35           C  
ATOM    748  CH2 TRP A  60      -9.843  13.780  17.976  1.00  8.35           C  
ATOM    749  H   TRP A  60      -9.870  18.530  12.785  1.00  8.35           H  
ATOM    750  HA  TRP A  60      -7.649  17.356  14.286  1.00  8.35           H  
ATOM    751 1HB  TRP A  60      -9.734  16.281  12.369  1.00  8.35           H  
ATOM    752 2HB  TRP A  60      -8.527  15.253  13.112  1.00  8.35           H  
ATOM    753  HD1 TRP A  60     -11.755  17.172  13.957  1.00  8.35           H  
ATOM    754  HE1 TRP A  60     -12.651  16.342  16.210  1.00  8.35           H  
ATOM    755  HE3 TRP A  60      -7.786  14.267  15.328  1.00  8.35           H  
ATOM    756  HZ2 TRP A  60     -11.796  14.651  18.279  1.00  8.35           H  
ATOM    757  HZ3 TRP A  60      -7.902  13.037  17.457  1.00  8.35           H  
ATOM    758  HH2 TRP A  60      -9.871  13.224  18.913  1.00  8.35           H  
ATOM    759  N   GLY A  61      -6.080  18.058  12.250  1.00  7.28           N  
ATOM    760  CA  GLY A  61      -5.016  18.028  11.234  1.00  7.28           C  
ATOM    761  C   GLY A  61      -4.150  16.774  11.378  1.00  7.28           C  
ATOM    762  O   GLY A  61      -4.017  16.238  12.483  1.00  7.28           O  
ATOM    763  H   GLY A  61      -6.121  18.788  12.961  1.00  7.28           H  
ATOM    764 1HA  GLY A  61      -5.458  18.063  10.238  1.00  7.28           H  
ATOM    765 2HA  GLY A  61      -4.397  18.917  11.332  1.00  7.28           H  
ATOM    766  N   GLY A  62      -3.555  16.303  10.276  1.00  6.32           N  
ATOM    767  CA  GLY A  62      -2.675  15.137  10.354  1.00  6.32           C  
ATOM    768  C   GLY A  62      -2.215  14.576   9.002  1.00  6.32           C  
ATOM    769  O   GLY A  62      -1.018  14.390   8.782  1.00  6.32           O  
ATOM    770  H   GLY A  62      -3.685  16.790   9.390  1.00  6.32           H  
ATOM    771 1HA  GLY A  62      -1.798  15.407  10.941  1.00  6.32           H  
ATOM    772 2HA  GLY A  62      -3.186  14.351  10.909  1.00  6.32           H  
ATOM    773  N   GLY A  63      -3.164  14.242   8.125  1.00  5.58           N  
ATOM    774  CA  GLY A  63      -2.844  13.666   6.808  1.00  5.58           C  
ATOM    775  C   GLY A  63      -2.028  12.378   6.946  1.00  5.58           C  
ATOM    776  O   GLY A  63      -2.385  11.480   7.712  1.00  5.58           O  
ATOM    777  H   GLY A  63      -4.131  14.407   8.370  1.00  5.58           H  
ATOM    778 1HA  GLY A  63      -3.767  13.461   6.268  1.00  5.58           H  
ATOM    779 2HA  GLY A  63      -2.282  14.383   6.209  1.00  5.58           H  
ATOM    780  N   GLY A  64      -0.917  12.315   6.206  1.00  5.07           N  
ATOM    781  CA  GLY A  64       0.025  11.188   6.196  1.00  5.07           C  
ATOM    782  C   GLY A  64      -0.091  10.268   4.973  1.00  5.07           C  
ATOM    783  O   GLY A  64       0.835   9.534   4.663  1.00  5.07           O  
ATOM    784  H   GLY A  64      -0.729  13.098   5.583  1.00  5.07           H  
ATOM    785 1HA  GLY A  64       1.038  11.577   6.267  1.00  5.07           H  
ATOM    786 2HA  GLY A  64      -0.128  10.597   7.099  1.00  5.07           H  
ATOM    787  N   CYS A  65      -1.215  10.333   4.266  1.00  4.78           N  
ATOM    788  CA  CYS A  65      -1.463   9.508   3.067  1.00  4.78           C  
ATOM    789  C   CYS A  65      -1.411   7.997   3.380  1.00  4.78           C  
ATOM    790  O   CYS A  65      -0.907   7.231   2.545  1.00  4.78           O  
ATOM    791  CB  CYS A  65      -0.356   9.685   2.027  1.00  4.78           C  
ATOM    792  SG  CYS A  65       0.246  11.332   1.690  1.00  4.78           S  
ATOM    793  H   CYS A  65      -1.932  10.973   4.578  1.00  4.78           H  
ATOM    794  HA  CYS A  65      -2.439   9.767   2.648  1.00  4.78           H  
ATOM    795 1HB  CYS A  65       0.494   9.068   2.296  1.00  4.78           H  
ATOM    796 2HB  CYS A  65      -0.739   9.295   1.100  1.00  4.78           H  
ATOM    797  N   CYS A  66      -1.958   7.599   4.534  1.00  4.65           N  
ATOM    798  CA  CYS A  66      -1.952   6.227   5.089  1.00  4.65           C  
ATOM    799  C   CYS A  66      -0.593   6.012   5.750  1.00  4.65           C  
ATOM    800  O   CYS A  66      -0.436   6.334   6.923  1.00  4.65           O  
ATOM    801  OXT CYS A  66       0.401   5.713   5.077  1.00  4.65           O  
ATOM    802  CB  CYS A  66      -2.262   5.100   4.063  1.00  4.65           C  
ATOM    803  SG  CYS A  66      -2.270   3.355   4.765  1.00  4.65           S  
ATOM    804  H   CYS A  66      -2.377   8.322   5.102  1.00  4.65           H  
ATOM    805  HA  CYS A  66      -2.717   6.162   5.861  1.00  4.65           H  
ATOM    806 1HB  CYS A  66      -3.251   5.280   3.639  1.00  4.65           H  
ATOM    807 2HB  CYS A  66      -1.594   5.109   3.258  1.00  4.65           H  
TER     808
ENDMDL

