REMARK ID 696647 MODEL 1 PFKS
PFRMAT TS
TARGET PFKS
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   PRO A   1       1.399  -2.185  -1.804  1.00  3.29           N  
ATOM      2  CA  PRO A   1       1.820  -1.368  -0.679  1.00  3.29           C  
ATOM      3  C   PRO A   1       1.751   0.116  -1.012  1.00  3.29           C  
ATOM      4  O   PRO A   1       1.345   0.497  -2.110  1.00  3.29           O  
ATOM      5  CB  PRO A   1       3.261  -1.829  -0.469  1.00  3.29           C  
ATOM      6  CG  PRO A   1       3.749  -2.079  -1.853  1.00  3.29           C  
ATOM      7  CD  PRO A   1       2.561  -2.685  -2.570  1.00  3.29           C  
ATOM      8  HA  PRO A   1       1.196  -1.598   0.197  1.00  3.29           H  
ATOM      9 1HB  PRO A   1       3.841  -1.051   0.049  1.00  3.29           H  
ATOM     10 2HB  PRO A   1       3.287  -2.724   0.167  1.00  3.29           H  
ATOM     11 1HG  PRO A   1       4.069  -1.139  -2.313  1.00  3.29           H  
ATOM     12 2HG  PRO A   1       4.616  -2.742  -1.839  1.00  3.29           H  
ATOM     13 1HD  PRO A   1       2.509  -2.316  -3.603  1.00  3.29           H  
ATOM     14 2HD  PRO A   1       2.597  -3.783  -2.529  1.00  3.29           H  
ATOM     15 1H   PRO A   1       0.864  -1.525  -2.350  1.00  3.29           H  
ATOM     16 2H   PRO A   1       0.841  -2.882  -1.436  1.00  3.29           H  
ATOM     17  N   SER A   2       2.153   0.946  -0.063  1.00  2.66           N  
ATOM     18  CA  SER A   2       2.169   2.396  -0.243  1.00  2.66           C  
ATOM     19  C   SER A   2       3.212   3.005   0.671  1.00  2.66           C  
ATOM     20  O   SER A   2       3.380   2.569   1.809  1.00  2.66           O  
ATOM     21  CB  SER A   2       0.811   2.998   0.060  1.00  2.66           C  
ATOM     22  OG  SER A   2       0.845   4.392  -0.084  1.00  2.66           O  
ATOM     23  H   SER A   2       2.470   0.578   0.821  1.00  2.66           H  
ATOM     24  HA  SER A   2       2.441   2.621  -1.274  1.00  2.66           H  
ATOM     25 1HB  SER A   2       0.063   2.579  -0.614  1.00  2.66           H  
ATOM     26 2HB  SER A   2       0.520   2.743   1.076  1.00  2.66           H  
ATOM     27  HG  SER A   2       1.557   4.698   0.493  1.00  2.66           H  
ATOM     28  N   PHE A   3       3.915   4.010   0.159  1.00  2.15           N  
ATOM     29  CA  PHE A   3       4.971   4.668   0.912  1.00  2.15           C  
ATOM     30  C   PHE A   3       4.816   6.183   0.877  1.00  2.15           C  
ATOM     31  O   PHE A   3       4.249   6.734  -0.065  1.00  2.15           O  
ATOM     32  CB  PHE A   3       6.319   4.260   0.329  1.00  2.15           C  
ATOM     33  CG  PHE A   3       6.529   2.778   0.351  1.00  2.15           C  
ATOM     34  CD1 PHE A   3       6.083   1.991  -0.704  1.00  2.15           C  
ATOM     35  CD2 PHE A   3       7.161   2.155   1.408  1.00  2.15           C  
ATOM     36  CE1 PHE A   3       6.255   0.633  -0.694  1.00  2.15           C  
ATOM     37  CE2 PHE A   3       7.327   0.787   1.419  1.00  2.15           C  
ATOM     38  CZ  PHE A   3       6.870   0.032   0.367  1.00  2.15           C  
ATOM     39  H   PHE A   3       3.712   4.315  -0.783  1.00  2.15           H  
ATOM     40  HA  PHE A   3       4.921   4.341   1.952  1.00  2.15           H  
ATOM     41 1HB  PHE A   3       6.415   4.606  -0.696  1.00  2.15           H  
ATOM     42 2HB  PHE A   3       7.109   4.720   0.915  1.00  2.15           H  
ATOM     43  HD1 PHE A   3       5.588   2.470  -1.548  1.00  2.15           H  
ATOM     44  HD2 PHE A   3       7.515   2.762   2.242  1.00  2.15           H  
ATOM     45  HE1 PHE A   3       5.901   0.035  -1.526  1.00  2.15           H  
ATOM     46  HE2 PHE A   3       7.819   0.305   2.262  1.00  2.15           H  
ATOM     47  HZ  PHE A   3       6.995  -1.043   0.377  1.00  2.15           H  
ATOM     48  N   LYS A   4       5.343   6.844   1.907  1.00  1.82           N  
ATOM     49  CA  LYS A   4       5.330   8.301   2.002  1.00  1.82           C  
ATOM     50  C   LYS A   4       6.637   8.785   2.588  1.00  1.82           C  
ATOM     51  O   LYS A   4       7.118   8.234   3.583  1.00  1.82           O  
ATOM     52  CB  LYS A   4       4.156   8.775   2.862  1.00  1.82           C  
ATOM     53  CG  LYS A   4       4.006  10.294   2.962  1.00  1.82           C  
ATOM     54  CD  LYS A   4       2.756  10.670   3.750  1.00  1.82           C  
ATOM     55  CE  LYS A   4       2.582  12.186   3.860  1.00  1.82           C  
ATOM     56  NZ  LYS A   4       1.356  12.546   4.633  1.00  1.82           N  
ATOM     57  H   LYS A   4       5.782   6.320   2.648  1.00  1.82           H  
ATOM     58  HA  LYS A   4       5.232   8.723   1.000  1.00  1.82           H  
ATOM     59 1HB  LYS A   4       3.228   8.377   2.450  1.00  1.82           H  
ATOM     60 2HB  LYS A   4       4.264   8.382   3.871  1.00  1.82           H  
ATOM     61 1HG  LYS A   4       4.885  10.718   3.456  1.00  1.82           H  
ATOM     62 2HG  LYS A   4       3.941  10.718   1.960  1.00  1.82           H  
ATOM     63 1HD  LYS A   4       1.879  10.242   3.261  1.00  1.82           H  
ATOM     64 2HD  LYS A   4       2.830  10.252   4.752  1.00  1.82           H  
ATOM     65 1HE  LYS A   4       3.453  12.610   4.359  1.00  1.82           H  
ATOM     66 2HE  LYS A   4       2.508  12.614   2.859  1.00  1.82           H  
ATOM     67 1HZ  LYS A   4       1.273  13.552   4.687  1.00  1.82           H  
ATOM     68 2HZ  LYS A   4       0.541  12.167   4.171  1.00  1.82           H  
ATOM     69 3HZ  LYS A   4       1.422  12.164   5.565  1.00  1.82           H  
ATOM     70  N   PHE A   5       7.216   9.804   1.967  1.00  1.76           N  
ATOM     71  CA  PHE A   5       8.497  10.322   2.408  1.00  1.76           C  
ATOM     72  C   PHE A   5       8.456  11.822   2.626  1.00  1.76           C  
ATOM     73  O   PHE A   5       7.664  12.529   1.996  1.00  1.76           O  
ATOM     74  CB  PHE A   5       9.568  10.002   1.370  1.00  1.76           C  
ATOM     75  CG  PHE A   5       9.698   8.538   1.102  1.00  1.76           C  
ATOM     76  CD1 PHE A   5       8.921   7.942   0.117  1.00  1.76           C  
ATOM     77  CD2 PHE A   5      10.565   7.755   1.834  1.00  1.76           C  
ATOM     78  CE1 PHE A   5       9.007   6.595  -0.116  1.00  1.76           C  
ATOM     79  CE2 PHE A   5      10.643   6.400   1.594  1.00  1.76           C  
ATOM     80  CZ  PHE A   5       9.858   5.832   0.626  1.00  1.76           C  
ATOM     81  H   PHE A   5       6.764  10.216   1.164  1.00  1.76           H  
ATOM     82  HA  PHE A   5       8.766   9.849   3.355  1.00  1.76           H  
ATOM     83 1HB  PHE A   5       9.350  10.510   0.434  1.00  1.76           H  
ATOM     84 2HB  PHE A   5      10.516  10.361   1.730  1.00  1.76           H  
ATOM     85  HD1 PHE A   5       8.233   8.551  -0.464  1.00  1.76           H  
ATOM     86  HD2 PHE A   5      11.177   8.213   2.607  1.00  1.76           H  
ATOM     87  HE1 PHE A   5       8.391   6.139  -0.887  1.00  1.76           H  
ATOM     88  HE2 PHE A   5      11.323   5.780   2.181  1.00  1.76           H  
ATOM     89  HZ  PHE A   5       9.915   4.768   0.451  1.00  1.76           H  
ATOM     90  N   SER A   6       9.324  12.296   3.496  1.00  2.03           N  
ATOM     91  CA  SER A   6       9.498  13.711   3.770  1.00  2.03           C  
ATOM     92  C   SER A   6      10.915  13.931   4.257  1.00  2.03           C  
ATOM     93  O   SER A   6      11.428  13.143   5.055  1.00  2.03           O  
ATOM     94  CB  SER A   6       8.503  14.180   4.817  1.00  2.03           C  
ATOM     95  OG  SER A   6       8.699  15.533   5.113  1.00  2.03           O  
ATOM     96  H   SER A   6       9.921  11.641   3.989  1.00  2.03           H  
ATOM     97  HA  SER A   6       9.352  14.277   2.852  1.00  2.03           H  
ATOM     98 1HB  SER A   6       7.488  14.024   4.450  1.00  2.03           H  
ATOM     99 2HB  SER A   6       8.622  13.585   5.721  1.00  2.03           H  
ATOM    100  HG  SER A   6       9.624  15.614   5.365  1.00  2.03           H  
ATOM    101  N   PHE A   7      11.545  14.998   3.782  1.00  2.77           N  
ATOM    102  CA  PHE A   7      12.928  15.269   4.157  1.00  2.77           C  
ATOM    103  C   PHE A   7      13.087  16.705   4.613  1.00  2.77           C  
ATOM    104  O   PHE A   7      12.366  17.592   4.158  1.00  2.77           O  
ATOM    105  CB  PHE A   7      13.836  15.000   2.960  1.00  2.77           C  
ATOM    106  CG  PHE A   7      13.695  13.590   2.433  1.00  2.77           C  
ATOM    107  CD1 PHE A   7      12.809  13.318   1.391  1.00  2.77           C  
ATOM    108  CD2 PHE A   7      14.385  12.536   3.001  1.00  2.77           C  
ATOM    109  CE1 PHE A   7      12.632  12.033   0.935  1.00  2.77           C  
ATOM    110  CE2 PHE A   7      14.199  11.246   2.544  1.00  2.77           C  
ATOM    111  CZ  PHE A   7      13.320  11.002   1.516  1.00  2.77           C  
ATOM    112  H   PHE A   7      11.069  15.614   3.138  1.00  2.77           H  
ATOM    113  HA  PHE A   7      13.208  14.612   4.982  1.00  2.77           H  
ATOM    114 1HB  PHE A   7      13.599  15.691   2.156  1.00  2.77           H  
ATOM    115 2HB  PHE A   7      14.878  15.169   3.242  1.00  2.77           H  
ATOM    116  HD1 PHE A   7      12.250  14.137   0.937  1.00  2.77           H  
ATOM    117  HD2 PHE A   7      15.073  12.728   3.825  1.00  2.77           H  
ATOM    118  HE1 PHE A   7      11.934  11.831   0.120  1.00  2.77           H  
ATOM    119  HE2 PHE A   7      14.743  10.420   3.005  1.00  2.77           H  
ATOM    120  HZ  PHE A   7      13.166   9.991   1.172  1.00  2.77           H  
ATOM    121  N   LYS A   8      14.046  16.937   5.498  1.00  4.28           N  
ATOM    122  CA  LYS A   8      14.341  18.289   5.954  1.00  4.28           C  
ATOM    123  C   LYS A   8      15.705  18.730   5.477  1.00  4.28           C  
ATOM    124  O   LYS A   8      16.630  17.922   5.364  1.00  4.28           O  
ATOM    125  CB  LYS A   8      14.247  18.376   7.473  1.00  4.28           C  
ATOM    126  CG  LYS A   8      12.841  18.137   8.028  1.00  4.28           C  
ATOM    127  CD  LYS A   8      12.797  18.310   9.544  1.00  4.28           C  
ATOM    128  CE  LYS A   8      11.393  18.073  10.091  1.00  4.28           C  
ATOM    129  NZ  LYS A   8      11.332  18.254  11.571  1.00  4.28           N  
ATOM    130  H   LYS A   8      14.597  16.168   5.852  1.00  4.28           H  
ATOM    131  HA  LYS A   8      13.605  18.972   5.525  1.00  4.28           H  
ATOM    132 1HB  LYS A   8      14.921  17.647   7.925  1.00  4.28           H  
ATOM    133 2HB  LYS A   8      14.571  19.366   7.798  1.00  4.28           H  
ATOM    134 1HG  LYS A   8      12.156  18.849   7.566  1.00  4.28           H  
ATOM    135 2HG  LYS A   8      12.513  17.129   7.771  1.00  4.28           H  
ATOM    136 1HD  LYS A   8      13.481  17.601  10.014  1.00  4.28           H  
ATOM    137 2HD  LYS A   8      13.112  19.319   9.805  1.00  4.28           H  
ATOM    138 1HE  LYS A   8      10.703  18.771   9.621  1.00  4.28           H  
ATOM    139 2HE  LYS A   8      11.086  17.055   9.850  1.00  4.28           H  
ATOM    140 1HZ  LYS A   8      10.388  18.086  11.892  1.00  4.28           H  
ATOM    141 2HZ  LYS A   8      11.960  17.602  12.019  1.00  4.28           H  
ATOM    142 3HZ  LYS A   8      11.603  19.198  11.807  1.00  4.28           H  
ATOM    143  N   PHE A   9      15.823  20.023   5.204  1.00  6.97           N  
ATOM    144  CA  PHE A   9      17.053  20.622   4.728  1.00  6.97           C  
ATOM    145  C   PHE A   9      17.367  21.852   5.550  1.00  6.97           C  
ATOM    146  O   PHE A   9      16.457  22.498   6.068  1.00  6.97           O  
ATOM    147  CB  PHE A   9      16.881  21.029   3.263  1.00  6.97           C  
ATOM    148  CG  PHE A   9      16.522  19.858   2.377  1.00  6.97           C  
ATOM    149  CD1 PHE A   9      15.188  19.483   2.224  1.00  6.97           C  
ATOM    150  CD2 PHE A   9      17.488  19.131   1.707  1.00  6.97           C  
ATOM    151  CE1 PHE A   9      14.839  18.409   1.444  1.00  6.97           C  
ATOM    152  CE2 PHE A   9      17.133  18.055   0.923  1.00  6.97           C  
ATOM    153  CZ  PHE A   9      15.804  17.699   0.796  1.00  6.97           C  
ATOM    154  H   PHE A   9      15.012  20.616   5.326  1.00  6.97           H  
ATOM    155  HA  PHE A   9      17.873  19.909   4.827  1.00  6.97           H  
ATOM    156 1HB  PHE A   9      16.095  21.777   3.180  1.00  6.97           H  
ATOM    157 2HB  PHE A   9      17.804  21.476   2.891  1.00  6.97           H  
ATOM    158  HD1 PHE A   9      14.414  20.043   2.743  1.00  6.97           H  
ATOM    159  HD2 PHE A   9      18.537  19.410   1.813  1.00  6.97           H  
ATOM    160  HE1 PHE A   9      13.790  18.126   1.344  1.00  6.97           H  
ATOM    161  HE2 PHE A   9      17.899  17.488   0.405  1.00  6.97           H  
ATOM    162  HZ  PHE A   9      15.525  16.853   0.189  1.00  6.97           H  
ATOM    163  N   SER A  10      18.642  22.202   5.652  1.00 11.09           N  
ATOM    164  CA  SER A  10      18.990  23.435   6.328  1.00 11.09           C  
ATOM    165  C   SER A  10      20.237  24.053   5.735  1.00 11.09           C  
ATOM    166  O   SER A  10      21.084  23.370   5.157  1.00 11.09           O  
ATOM    167  CB  SER A  10      19.200  23.181   7.805  1.00 11.09           C  
ATOM    168  OG  SER A  10      20.302  22.341   8.017  1.00 11.09           O  
ATOM    169  H   SER A  10      19.361  21.630   5.234  1.00 11.09           H  
ATOM    170  HA  SER A  10      18.174  24.148   6.205  1.00 11.09           H  
ATOM    171 1HB  SER A  10      19.355  24.127   8.320  1.00 11.09           H  
ATOM    172 2HB  SER A  10      18.305  22.722   8.226  1.00 11.09           H  
ATOM    173  HG  SER A  10      21.058  22.804   7.639  1.00 11.09           H  
ATOM    174  N   PHE A  11      20.325  25.360   5.887  1.00 16.20           N  
ATOM    175  CA  PHE A  11      21.435  26.167   5.437  1.00 16.20           C  
ATOM    176  C   PHE A  11      21.300  27.567   5.998  1.00 16.20           C  
ATOM    177  O   PHE A  11      20.245  27.913   6.535  1.00 16.20           O  
ATOM    178  CB  PHE A  11      21.509  26.215   3.907  1.00 16.20           C  
ATOM    179  CG  PHE A  11      20.236  26.650   3.224  1.00 16.20           C  
ATOM    180  CD1 PHE A  11      19.975  27.990   3.002  1.00 16.20           C  
ATOM    181  CD2 PHE A  11      19.330  25.709   2.747  1.00 16.20           C  
ATOM    182  CE1 PHE A  11      18.844  28.394   2.337  1.00 16.20           C  
ATOM    183  CE2 PHE A  11      18.194  26.104   2.080  1.00 16.20           C  
ATOM    184  CZ  PHE A  11      17.948  27.454   1.875  1.00 16.20           C  
ATOM    185  H   PHE A  11      19.566  25.828   6.362  1.00 16.20           H  
ATOM    186  HA  PHE A  11      22.363  25.737   5.811  1.00 16.20           H  
ATOM    187 1HB  PHE A  11      22.301  26.905   3.614  1.00 16.20           H  
ATOM    188 2HB  PHE A  11      21.781  25.235   3.521  1.00 16.20           H  
ATOM    189  HD1 PHE A  11      20.681  28.730   3.357  1.00 16.20           H  
ATOM    190  HD2 PHE A  11      19.533  24.648   2.898  1.00 16.20           H  
ATOM    191  HE1 PHE A  11      18.660  29.460   2.178  1.00 16.20           H  
ATOM    192  HE2 PHE A  11      17.490  25.359   1.709  1.00 16.20           H  
ATOM    193  HZ  PHE A  11      17.050  27.772   1.346  1.00 16.20           H  
ATOM    194  N   SER A  12      22.344  28.374   5.856  1.00 20.92           N  
ATOM    195  CA  SER A  12      22.224  29.786   6.187  1.00 20.92           C  
ATOM    196  C   SER A  12      22.192  30.580   4.855  1.00 20.92           C  
ATOM    197  O   SER A  12      21.097  30.989   4.469  1.00 20.92           O  
ATOM    198  CB  SER A  12      23.253  30.208   7.233  1.00 20.92           C  
ATOM    199  OG  SER A  12      23.176  31.582   7.499  1.00 20.92           O  
ATOM    200  H   SER A  12      23.200  28.021   5.456  1.00 20.92           H  
ATOM    201  HA  SER A  12      21.252  29.944   6.665  1.00 20.92           H  
ATOM    202 1HB  SER A  12      23.011  29.680   8.152  1.00 20.92           H  
ATOM    203 2HB  SER A  12      24.255  29.915   6.988  1.00 20.92           H  
ATOM    204  HG  SER A  12      23.277  32.024   6.651  1.00 20.92           H  
ATOM    205  N   PRO A  13      23.287  30.819   4.094  1.00 23.81           N  
ATOM    206  CA  PRO A  13      23.176  31.382   2.770  1.00 23.81           C  
ATOM    207  C   PRO A  13      22.679  30.227   1.901  1.00 23.81           C  
ATOM    208  O   PRO A  13      23.034  29.088   2.195  1.00 23.81           O  
ATOM    209  CB  PRO A  13      24.615  31.773   2.438  1.00 23.81           C  
ATOM    210  CG  PRO A  13      25.451  30.790   3.225  1.00 23.81           C  
ATOM    211  CD  PRO A  13      24.663  30.532   4.509  1.00 23.81           C  
ATOM    212  HA  PRO A  13      22.506  32.249   2.806  1.00 23.81           H  
ATOM    213 1HB  PRO A  13      24.777  31.685   1.353  1.00 23.81           H  
ATOM    214 2HB  PRO A  13      24.801  32.820   2.716  1.00 23.81           H  
ATOM    215 1HG  PRO A  13      25.613  29.876   2.640  1.00 23.81           H  
ATOM    216 2HG  PRO A  13      26.445  31.223   3.425  1.00 23.81           H  
ATOM    217 1HD  PRO A  13      24.787  29.487   4.812  1.00 23.81           H  
ATOM    218 2HD  PRO A  13      25.002  31.246   5.274  1.00 23.81           H  
ATOM    219  N   PRO A  14      21.914  30.460   0.832  1.00 23.85           N  
ATOM    220  CA  PRO A  14      21.530  29.449  -0.138  1.00 23.85           C  
ATOM    221  C   PRO A  14      22.765  28.797  -0.775  1.00 23.85           C  
ATOM    222  O   PRO A  14      23.559  29.502  -1.387  1.00 23.85           O  
ATOM    223  CB  PRO A  14      20.764  30.281  -1.172  1.00 23.85           C  
ATOM    224  CG  PRO A  14      20.234  31.457  -0.398  1.00 23.85           C  
ATOM    225  CD  PRO A  14      21.312  31.779   0.617  1.00 23.85           C  
ATOM    226  HA  PRO A  14      20.829  28.745   0.311  1.00 23.85           H  
ATOM    227 1HB  PRO A  14      21.440  30.580  -1.991  1.00 23.85           H  
ATOM    228 2HB  PRO A  14      19.965  29.675  -1.623  1.00 23.85           H  
ATOM    229 1HG  PRO A  14      20.026  32.295  -1.080  1.00 23.85           H  
ATOM    230 2HG  PRO A  14      19.280  31.188   0.079  1.00 23.85           H  
ATOM    231 1HD  PRO A  14      22.052  32.490   0.218  1.00 23.85           H  
ATOM    232 2HD  PRO A  14      20.809  32.146   1.523  1.00 23.85           H  
ATOM    233  N   PRO A  15      22.947  27.463  -0.677  1.00 21.05           N  
ATOM    234  CA  PRO A  15      23.999  26.684  -1.319  1.00 21.05           C  
ATOM    235  C   PRO A  15      23.819  26.573  -2.832  1.00 21.05           C  
ATOM    236  O   PRO A  15      24.699  26.071  -3.522  1.00 21.05           O  
ATOM    237  CB  PRO A  15      23.875  25.302  -0.676  1.00 21.05           C  
ATOM    238  CG  PRO A  15      23.059  25.529   0.577  1.00 21.05           C  
ATOM    239  CD  PRO A  15      22.133  26.669   0.241  1.00 21.05           C  
ATOM    240  HA  PRO A  15      24.977  27.139  -1.083  1.00 21.05           H  
ATOM    241 1HB  PRO A  15      23.465  24.594  -1.391  1.00 21.05           H  
ATOM    242 2HB  PRO A  15      24.882  24.931  -0.435  1.00 21.05           H  
ATOM    243 1HG  PRO A  15      22.521  24.614   0.858  1.00 21.05           H  
ATOM    244 2HG  PRO A  15      23.722  25.777   1.419  1.00 21.05           H  
ATOM    245 1HD  PRO A  15      21.197  26.338  -0.220  1.00 21.05           H  
ATOM    246 2HD  PRO A  15      21.981  27.192   1.157  1.00 21.05           H  
ATOM    247  N   SER A  16      22.641  26.981  -3.339  1.00 16.41           N  
ATOM    248  CA  SER A  16      22.289  26.812  -4.750  1.00 16.41           C  
ATOM    249  C   SER A  16      22.441  25.352  -5.173  1.00 16.41           C  
ATOM    250  O   SER A  16      23.106  25.039  -6.160  1.00 16.41           O  
ATOM    251  CB  SER A  16      23.125  27.716  -5.644  1.00 16.41           C  
ATOM    252  OG  SER A  16      22.905  29.073  -5.344  1.00 16.41           O  
ATOM    253  H   SER A  16      21.963  27.411  -2.733  1.00 16.41           H  
ATOM    254  HA  SER A  16      21.240  27.085  -4.879  1.00 16.41           H  
ATOM    255 1HB  SER A  16      24.182  27.482  -5.527  1.00 16.41           H  
ATOM    256 2HB  SER A  16      22.871  27.525  -6.684  1.00 16.41           H  
ATOM    257  HG  SER A  16      23.267  29.220  -4.464  1.00 16.41           H  
ATOM    258  N   PHE A  17      21.812  24.459  -4.406  1.00 11.33           N  
ATOM    259  CA  PHE A  17      21.921  23.022  -4.643  1.00 11.33           C  
ATOM    260  C   PHE A  17      20.696  22.463  -5.330  1.00 11.33           C  
ATOM    261  O   PHE A  17      19.606  23.034  -5.264  1.00 11.33           O  
ATOM    262  CB  PHE A  17      22.094  22.283  -3.312  1.00 11.33           C  
ATOM    263  CG  PHE A  17      20.869  22.322  -2.360  1.00 11.33           C  
ATOM    264  CD1 PHE A  17      19.889  21.327  -2.427  1.00 11.33           C  
ATOM    265  CD2 PHE A  17      20.686  23.337  -1.436  1.00 11.33           C  
ATOM    266  CE1 PHE A  17      18.787  21.340  -1.581  1.00 11.33           C  
ATOM    267  CE2 PHE A  17      19.591  23.358  -0.592  1.00 11.33           C  
ATOM    268  CZ  PHE A  17      18.640  22.355  -0.659  1.00 11.33           C  
ATOM    269  H   PHE A  17      21.261  24.787  -3.630  1.00 11.33           H  
ATOM    270  HA  PHE A  17      22.794  22.839  -5.275  1.00 11.33           H  
ATOM    271 1HB  PHE A  17      22.316  21.237  -3.518  1.00 11.33           H  
ATOM    272 2HB  PHE A  17      22.950  22.694  -2.785  1.00 11.33           H  
ATOM    273  HD1 PHE A  17      20.011  20.527  -3.146  1.00 11.33           H  
ATOM    274  HD2 PHE A  17      21.402  24.120  -1.377  1.00 11.33           H  
ATOM    275  HE1 PHE A  17      18.044  20.549  -1.646  1.00 11.33           H  
ATOM    276  HE2 PHE A  17      19.482  24.167   0.128  1.00 11.33           H  
ATOM    277  HZ  PHE A  17      17.778  22.375   0.006  1.00 11.33           H  
ATOM    278  N   LYS A  18      20.873  21.320  -5.974  1.00  7.18           N  
ATOM    279  CA  LYS A  18      19.779  20.585  -6.572  1.00  7.18           C  
ATOM    280  C   LYS A  18      19.508  19.367  -5.717  1.00  7.18           C  
ATOM    281  O   LYS A  18      20.410  18.880  -5.028  1.00  7.18           O  
ATOM    282  CB  LYS A  18      20.094  20.204  -8.015  1.00  7.18           C  
ATOM    283  CG  LYS A  18      20.261  21.410  -8.942  1.00  7.18           C  
ATOM    284  CD  LYS A  18      20.554  20.994 -10.380  1.00  7.18           C  
ATOM    285  CE  LYS A  18      20.710  22.214 -11.287  1.00  7.18           C  
ATOM    286  NZ  LYS A  18      21.006  21.829 -12.695  1.00  7.18           N  
ATOM    287  H   LYS A  18      21.806  20.928  -6.023  1.00  7.18           H  
ATOM    288  HA  LYS A  18      18.881  21.212  -6.562  1.00  7.18           H  
ATOM    289 1HB  LYS A  18      21.016  19.620  -8.043  1.00  7.18           H  
ATOM    290 2HB  LYS A  18      19.296  19.577  -8.409  1.00  7.18           H  
ATOM    291 1HG  LYS A  18      19.345  22.003  -8.925  1.00  7.18           H  
ATOM    292 2HG  LYS A  18      21.078  22.033  -8.580  1.00  7.18           H  
ATOM    293 1HD  LYS A  18      21.476  20.409 -10.410  1.00  7.18           H  
ATOM    294 2HD  LYS A  18      19.740  20.376 -10.757  1.00  7.18           H  
ATOM    295 1HE  LYS A  18      19.787  22.793 -11.266  1.00  7.18           H  
ATOM    296 2HE  LYS A  18      21.524  22.836 -10.913  1.00  7.18           H  
ATOM    297 1HZ  LYS A  18      21.100  22.662 -13.261  1.00  7.18           H  
ATOM    298 2HZ  LYS A  18      21.867  21.302 -12.727  1.00  7.18           H  
ATOM    299 3HZ  LYS A  18      20.251  21.263 -13.055  1.00  7.18           H  
ATOM    300  N   PHE A  19      18.290  18.853  -5.758  1.00  4.44           N  
ATOM    301  CA  PHE A  19      17.945  17.668  -4.990  1.00  4.44           C  
ATOM    302  C   PHE A  19      16.919  16.813  -5.697  1.00  4.44           C  
ATOM    303  O   PHE A  19      15.981  17.322  -6.317  1.00  4.44           O  
ATOM    304  CB  PHE A  19      17.426  18.016  -3.593  1.00  4.44           C  
ATOM    305  CG  PHE A  19      17.026  16.779  -2.788  1.00  4.44           C  
ATOM    306  CD1 PHE A  19      17.978  16.049  -2.091  1.00  4.44           C  
ATOM    307  CD2 PHE A  19      15.701  16.339  -2.749  1.00  4.44           C  
ATOM    308  CE1 PHE A  19      17.620  14.916  -1.375  1.00  4.44           C  
ATOM    309  CE2 PHE A  19      15.341  15.206  -2.032  1.00  4.44           C  
ATOM    310  CZ  PHE A  19      16.303  14.493  -1.347  1.00  4.44           C  
ATOM    311  H   PHE A  19      17.585  19.296  -6.333  1.00  4.44           H  
ATOM    312  HA  PHE A  19      18.847  17.066  -4.867  1.00  4.44           H  
ATOM    313 1HB  PHE A  19      18.200  18.545  -3.040  1.00  4.44           H  
ATOM    314 2HB  PHE A  19      16.561  18.673  -3.668  1.00  4.44           H  
ATOM    315  HD1 PHE A  19      19.018  16.376  -2.115  1.00  4.44           H  
ATOM    316  HD2 PHE A  19      14.943  16.898  -3.296  1.00  4.44           H  
ATOM    317  HE1 PHE A  19      18.382  14.354  -0.834  1.00  4.44           H  
ATOM    318  HE2 PHE A  19      14.305  14.872  -2.017  1.00  4.44           H  
ATOM    319  HZ  PHE A  19      16.026  13.599  -0.785  1.00  4.44           H  
ATOM    320  N   SER A  20      17.114  15.508  -5.603  1.00  2.88           N  
ATOM    321  CA  SER A  20      16.207  14.538  -6.170  1.00  2.88           C  
ATOM    322  C   SER A  20      16.216  13.275  -5.330  1.00  2.88           C  
ATOM    323  O   SER A  20      17.247  12.886  -4.778  1.00  2.88           O  
ATOM    324  CB  SER A  20      16.608  14.220  -7.599  1.00  2.88           C  
ATOM    325  OG  SER A  20      15.755  13.259  -8.151  1.00  2.88           O  
ATOM    326  H   SER A  20      17.916  15.176  -5.088  1.00  2.88           H  
ATOM    327  HA  SER A  20      15.200  14.949  -6.166  1.00  2.88           H  
ATOM    328 1HB  SER A  20      16.573  15.129  -8.199  1.00  2.88           H  
ATOM    329 2HB  SER A  20      17.632  13.854  -7.614  1.00  2.88           H  
ATOM    330  HG  SER A  20      15.767  12.519  -7.534  1.00  2.88           H  
ATOM    331  N   PHE A  21      15.055  12.642  -5.241  1.00  2.09           N  
ATOM    332  CA  PHE A  21      14.884  11.401  -4.493  1.00  2.09           C  
ATOM    333  C   PHE A  21      14.200  10.333  -5.319  1.00  2.09           C  
ATOM    334  O   PHE A  21      13.218  10.596  -6.014  1.00  2.09           O  
ATOM    335  CB  PHE A  21      14.086  11.663  -3.212  1.00  2.09           C  
ATOM    336  CG  PHE A  21      13.707  10.420  -2.439  1.00  2.09           C  
ATOM    337  CD1 PHE A  21      14.617   9.774  -1.626  1.00  2.09           C  
ATOM    338  CD2 PHE A  21      12.413   9.918  -2.515  1.00  2.09           C  
ATOM    339  CE1 PHE A  21      14.247   8.639  -0.923  1.00  2.09           C  
ATOM    340  CE2 PHE A  21      12.045   8.799  -1.809  1.00  2.09           C  
ATOM    341  CZ  PHE A  21      12.962   8.156  -1.014  1.00  2.09           C  
ATOM    342  H   PHE A  21      14.257  13.038  -5.714  1.00  2.09           H  
ATOM    343  HA  PHE A  21      15.870  11.028  -4.211  1.00  2.09           H  
ATOM    344 1HB  PHE A  21      14.670  12.294  -2.556  1.00  2.09           H  
ATOM    345 2HB  PHE A  21      13.174  12.206  -3.454  1.00  2.09           H  
ATOM    346  HD1 PHE A  21      15.632  10.158  -1.548  1.00  2.09           H  
ATOM    347  HD2 PHE A  21      11.683  10.422  -3.147  1.00  2.09           H  
ATOM    348  HE1 PHE A  21      14.976   8.132  -0.292  1.00  2.09           H  
ATOM    349  HE2 PHE A  21      11.032   8.421  -1.883  1.00  2.09           H  
ATOM    350  HZ  PHE A  21      12.670   7.265  -0.461  1.00  2.09           H  
ATOM    351  N   LYS A  22      14.745   9.125  -5.260  1.00  1.77           N  
ATOM    352  CA  LYS A  22      14.174   7.993  -5.959  1.00  1.77           C  
ATOM    353  C   LYS A  22      13.818   6.900  -4.974  1.00  1.77           C  
ATOM    354  O   LYS A  22      14.512   6.694  -3.980  1.00  1.77           O  
ATOM    355  CB  LYS A  22      15.147   7.439  -6.997  1.00  1.77           C  
ATOM    356  CG  LYS A  22      15.485   8.380  -8.140  1.00  1.77           C  
ATOM    357  CD  LYS A  22      16.390   7.689  -9.143  1.00  1.77           C  
ATOM    358  CE  LYS A  22      16.754   8.598 -10.307  1.00  1.77           C  
ATOM    359  NZ  LYS A  22      17.634   7.897 -11.289  1.00  1.77           N  
ATOM    360  H   LYS A  22      15.565   8.985  -4.686  1.00  1.77           H  
ATOM    361  HA  LYS A  22      13.254   8.306  -6.459  1.00  1.77           H  
ATOM    362 1HB  LYS A  22      16.080   7.161  -6.507  1.00  1.77           H  
ATOM    363 2HB  LYS A  22      14.726   6.534  -7.431  1.00  1.77           H  
ATOM    364 1HG  LYS A  22      14.565   8.699  -8.634  1.00  1.77           H  
ATOM    365 2HG  LYS A  22      15.989   9.265  -7.748  1.00  1.77           H  
ATOM    366 1HD  LYS A  22      17.306   7.367  -8.643  1.00  1.77           H  
ATOM    367 2HD  LYS A  22      15.883   6.810  -9.533  1.00  1.77           H  
ATOM    368 1HE  LYS A  22      15.841   8.913 -10.809  1.00  1.77           H  
ATOM    369 2HE  LYS A  22      17.275   9.479  -9.928  1.00  1.77           H  
ATOM    370 1HZ  LYS A  22      17.858   8.521 -12.052  1.00  1.77           H  
ATOM    371 2HZ  LYS A  22      18.490   7.607 -10.833  1.00  1.77           H  
ATOM    372 3HZ  LYS A  22      17.157   7.083 -11.650  1.00  1.77           H  
ATOM    373  N   PHE A  23      12.758   6.170  -5.288  1.00  1.78           N  
ATOM    374  CA  PHE A  23      12.336   5.044  -4.476  1.00  1.78           C  
ATOM    375  C   PHE A  23      11.627   3.992  -5.295  1.00  1.78           C  
ATOM    376  O   PHE A  23      10.833   4.303  -6.182  1.00  1.78           O  
ATOM    377  CB  PHE A  23      11.439   5.483  -3.323  1.00  1.78           C  
ATOM    378  CG  PHE A  23      10.946   4.342  -2.502  1.00  1.78           C  
ATOM    379  CD1 PHE A  23      11.728   3.806  -1.491  1.00  1.78           C  
ATOM    380  CD2 PHE A  23       9.707   3.785  -2.751  1.00  1.78           C  
ATOM    381  CE1 PHE A  23      11.266   2.733  -0.749  1.00  1.78           C  
ATOM    382  CE2 PHE A  23       9.260   2.724  -2.019  1.00  1.78           C  
ATOM    383  CZ  PHE A  23      10.034   2.196  -1.017  1.00  1.78           C  
ATOM    384  H   PHE A  23      12.231   6.401  -6.113  1.00  1.78           H  
ATOM    385  HA  PHE A  23      13.225   4.584  -4.045  1.00  1.78           H  
ATOM    386 1HB  PHE A  23      11.995   6.132  -2.678  1.00  1.78           H  
ATOM    387 2HB  PHE A  23      10.582   6.039  -3.699  1.00  1.78           H  
ATOM    388  HD1 PHE A  23      12.705   4.241  -1.288  1.00  1.78           H  
ATOM    389  HD2 PHE A  23       9.095   4.196  -3.548  1.00  1.78           H  
ATOM    390  HE1 PHE A  23      11.888   2.317   0.043  1.00  1.78           H  
ATOM    391  HE2 PHE A  23       8.293   2.296  -2.241  1.00  1.78           H  
ATOM    392  HZ  PHE A  23       9.669   1.343  -0.441  1.00  1.78           H  
ATOM    393  N   SER A  24      11.912   2.744  -4.973  1.00  2.06           N  
ATOM    394  CA  SER A  24      11.248   1.615  -5.580  1.00  2.06           C  
ATOM    395  C   SER A  24      11.140   0.529  -4.527  1.00  2.06           C  
ATOM    396  O   SER A  24      11.856   0.558  -3.528  1.00  2.06           O  
ATOM    397  CB  SER A  24      12.018   1.105  -6.779  1.00  2.06           C  
ATOM    398  OG  SER A  24      13.247   0.574  -6.382  1.00  2.06           O  
ATOM    399  H   SER A  24      12.595   2.572  -4.250  1.00  2.06           H  
ATOM    400  HA  SER A  24      10.242   1.904  -5.886  1.00  2.06           H  
ATOM    401 1HB  SER A  24      11.434   0.344  -7.290  1.00  2.06           H  
ATOM    402 2HB  SER A  24      12.180   1.926  -7.479  1.00  2.06           H  
ATOM    403  HG  SER A  24      13.032  -0.146  -5.777  1.00  2.06           H  
ATOM    404  N   PHE A  25      10.274  -0.433  -4.762  1.00  2.57           N  
ATOM    405  CA  PHE A  25      10.086  -1.506  -3.808  1.00  2.57           C  
ATOM    406  C   PHE A  25       9.765  -2.824  -4.476  1.00  2.57           C  
ATOM    407  O   PHE A  25       8.954  -2.883  -5.399  1.00  2.57           O  
ATOM    408  CB  PHE A  25       8.959  -1.132  -2.854  1.00  2.57           C  
ATOM    409  CG  PHE A  25       8.628  -2.161  -1.853  1.00  2.57           C  
ATOM    410  CD1 PHE A  25       9.353  -2.261  -0.686  1.00  2.57           C  
ATOM    411  CD2 PHE A  25       7.573  -3.030  -2.064  1.00  2.57           C  
ATOM    412  CE1 PHE A  25       9.033  -3.211   0.255  1.00  2.57           C  
ATOM    413  CE2 PHE A  25       7.250  -3.978  -1.129  1.00  2.57           C  
ATOM    414  CZ  PHE A  25       7.978  -4.070   0.034  1.00  2.57           C  
ATOM    415  H   PHE A  25       9.718  -0.412  -5.606  1.00  2.57           H  
ATOM    416  HA  PHE A  25      11.008  -1.629  -3.232  1.00  2.57           H  
ATOM    417 1HB  PHE A  25       9.233  -0.238  -2.319  1.00  2.57           H  
ATOM    418 2HB  PHE A  25       8.056  -0.910  -3.417  1.00  2.57           H  
ATOM    419  HD1 PHE A  25      10.184  -1.573  -0.516  1.00  2.57           H  
ATOM    420  HD2 PHE A  25       7.000  -2.955  -2.986  1.00  2.57           H  
ATOM    421  HE1 PHE A  25       9.613  -3.284   1.174  1.00  2.57           H  
ATOM    422  HE2 PHE A  25       6.424  -4.654  -1.300  1.00  2.57           H  
ATOM    423  HZ  PHE A  25       7.724  -4.825   0.775  1.00  2.57           H  
ATOM    424  N   SER A  26      10.428  -3.871  -3.995  1.00  3.28           N  
ATOM    425  CA  SER A  26      10.178  -5.223  -4.467  1.00  3.28           C  
ATOM    426  C   SER A  26       9.296  -5.978  -3.455  1.00  3.28           C  
ATOM    427  O   SER A  26       9.702  -6.099  -2.300  1.00  3.28           O  
ATOM    428  CB  SER A  26      11.485  -5.964  -4.630  1.00  3.28           C  
ATOM    429  OG  SER A  26      11.256  -7.301  -4.982  1.00  3.28           O  
ATOM    430  H   SER A  26      11.093  -3.730  -3.252  1.00  3.28           H  
ATOM    431  HA  SER A  26       9.715  -5.163  -5.436  1.00  3.28           H  
ATOM    432 1HB  SER A  26      12.097  -5.482  -5.393  1.00  3.28           H  
ATOM    433 2HB  SER A  26      12.036  -5.922  -3.694  1.00  3.28           H  
ATOM    434  HG  SER A  26      10.561  -7.625  -4.376  1.00  3.28           H  
ATOM    435  N   PRO A  27       8.092  -6.430  -3.838  1.00  4.15           N  
ATOM    436  CA  PRO A  27       7.166  -7.186  -3.016  1.00  4.15           C  
ATOM    437  C   PRO A  27       7.433  -8.676  -3.178  1.00  4.15           C  
ATOM    438  O   PRO A  27       8.536  -9.139  -2.880  1.00  4.15           O  
ATOM    439  OXT PRO A  27       6.710  -9.306  -3.945  1.00  4.15           O  
ATOM    440  CB  PRO A  27       5.810  -6.799  -3.601  1.00  4.15           C  
ATOM    441  CG  PRO A  27       6.091  -6.568  -5.078  1.00  4.15           C  
ATOM    442  CD  PRO A  27       7.530  -6.049  -5.148  1.00  4.15           C  
ATOM    443  HA  PRO A  27       7.271  -6.880  -1.966  1.00  4.15           H  
ATOM    444 1HB  PRO A  27       5.080  -7.605  -3.420  1.00  4.15           H  
ATOM    445 2HB  PRO A  27       5.426  -5.902  -3.096  1.00  4.15           H  
ATOM    446 1HG  PRO A  27       5.950  -7.502  -5.642  1.00  4.15           H  
ATOM    447 2HG  PRO A  27       5.377  -5.840  -5.488  1.00  4.15           H  
ATOM    448 1HD  PRO A  27       8.064  -6.556  -5.969  1.00  4.15           H  
ATOM    449 2HD  PRO A  27       7.504  -4.954  -5.263  1.00  4.15           H  
TER     450
ENDMDL

REMARK ID 696647 MODEL 2 PFKS
PFRMAT TS
TARGET PFKS
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   PRO A   1       0.522  -0.946  -0.952  1.00  2.51           N  
ATOM      2  CA  PRO A   1       1.850  -0.410  -0.715  1.00  2.51           C  
ATOM      3  C   PRO A   1       1.794   1.084  -0.453  1.00  2.51           C  
ATOM      4  O   PRO A   1       0.715   1.679  -0.407  1.00  2.51           O  
ATOM      5  CB  PRO A   1       2.568  -0.716  -2.030  1.00  2.51           C  
ATOM      6  CG  PRO A   1       1.505  -0.518  -3.054  1.00  2.51           C  
ATOM      7  CD  PRO A   1       0.240  -1.058  -2.396  1.00  2.51           C  
ATOM      8  HA  PRO A   1       2.320  -0.936   0.131  1.00  2.51           H  
ATOM      9 1HB  PRO A   1       3.421  -0.034  -2.172  1.00  2.51           H  
ATOM     10 2HB  PRO A   1       2.968  -1.739  -2.015  1.00  2.51           H  
ATOM     11 1HG  PRO A   1       1.430   0.549  -3.311  1.00  2.51           H  
ATOM     12 2HG  PRO A   1       1.767  -1.052  -3.978  1.00  2.51           H  
ATOM     13 1HD  PRO A   1      -0.628  -0.432  -2.654  1.00  2.51           H  
ATOM     14 2HD  PRO A   1       0.077  -2.110  -2.667  1.00  2.51           H  
ATOM     15 1H   PRO A   1      -0.083  -0.243  -0.546  1.00  2.51           H  
ATOM     16 2H   PRO A   1       0.454  -1.785  -0.495  1.00  2.51           H  
ATOM     17  N   SER A   2       2.959   1.690  -0.305  1.00  2.26           N  
ATOM     18  CA  SER A   2       3.052   3.127  -0.093  1.00  2.26           C  
ATOM     19  C   SER A   2       4.364   3.632  -0.658  1.00  2.26           C  
ATOM     20  O   SER A   2       5.308   2.861  -0.828  1.00  2.26           O  
ATOM     21  CB  SER A   2       2.962   3.450   1.386  1.00  2.26           C  
ATOM     22  OG  SER A   2       4.058   2.924   2.074  1.00  2.26           O  
ATOM     23  H   SER A   2       3.813   1.157  -0.341  1.00  2.26           H  
ATOM     24  HA  SER A   2       2.237   3.622  -0.623  1.00  2.26           H  
ATOM     25 1HB  SER A   2       2.924   4.529   1.520  1.00  2.26           H  
ATOM     26 2HB  SER A   2       2.038   3.037   1.792  1.00  2.26           H  
ATOM     27  HG  SER A   2       4.835   3.354   1.698  1.00  2.26           H  
ATOM     28  N   PHE A   3       4.417   4.931  -0.923  1.00  2.02           N  
ATOM     29  CA  PHE A   3       5.616   5.540  -1.479  1.00  2.02           C  
ATOM     30  C   PHE A   3       5.980   6.798  -0.703  1.00  2.02           C  
ATOM     31  O   PHE A   3       5.114   7.418  -0.086  1.00  2.02           O  
ATOM     32  CB  PHE A   3       5.366   5.868  -2.948  1.00  2.02           C  
ATOM     33  CG  PHE A   3       4.953   4.645  -3.731  1.00  2.02           C  
ATOM     34  CD1 PHE A   3       3.604   4.342  -3.883  1.00  2.02           C  
ATOM     35  CD2 PHE A   3       5.885   3.792  -4.285  1.00  2.02           C  
ATOM     36  CE1 PHE A   3       3.202   3.221  -4.570  1.00  2.02           C  
ATOM     37  CE2 PHE A   3       5.483   2.667  -4.979  1.00  2.02           C  
ATOM     38  CZ  PHE A   3       4.140   2.382  -5.118  1.00  2.02           C  
ATOM     39  H   PHE A   3       3.608   5.505  -0.752  1.00  2.02           H  
ATOM     40  HA  PHE A   3       6.443   4.837  -1.406  1.00  2.02           H  
ATOM     41 1HB  PHE A   3       4.583   6.617  -3.039  1.00  2.02           H  
ATOM     42 2HB  PHE A   3       6.272   6.277  -3.398  1.00  2.02           H  
ATOM     43  HD1 PHE A   3       2.858   5.002  -3.444  1.00  2.02           H  
ATOM     44  HD2 PHE A   3       6.944   4.014  -4.170  1.00  2.02           H  
ATOM     45  HE1 PHE A   3       2.143   2.998  -4.677  1.00  2.02           H  
ATOM     46  HE2 PHE A   3       6.227   2.003  -5.414  1.00  2.02           H  
ATOM     47  HZ  PHE A   3       3.826   1.499  -5.666  1.00  2.02           H  
ATOM     48  N   LYS A   4       7.254   7.170  -0.739  1.00  1.82           N  
ATOM     49  CA  LYS A   4       7.718   8.383  -0.073  1.00  1.82           C  
ATOM     50  C   LYS A   4       8.733   9.136  -0.914  1.00  1.82           C  
ATOM     51  O   LYS A   4       9.654   8.541  -1.476  1.00  1.82           O  
ATOM     52  CB  LYS A   4       8.336   8.052   1.287  1.00  1.82           C  
ATOM     53  CG  LYS A   4       8.807   9.276   2.083  1.00  1.82           C  
ATOM     54  CD  LYS A   4       9.321   8.888   3.460  1.00  1.82           C  
ATOM     55  CE  LYS A   4       9.797  10.110   4.238  1.00  1.82           C  
ATOM     56  NZ  LYS A   4      10.309   9.741   5.589  1.00  1.82           N  
ATOM     57  H   LYS A   4       7.919   6.607  -1.247  1.00  1.82           H  
ATOM     58  HA  LYS A   4       6.863   9.045   0.081  1.00  1.82           H  
ATOM     59 1HB  LYS A   4       7.606   7.517   1.895  1.00  1.82           H  
ATOM     60 2HB  LYS A   4       9.194   7.397   1.146  1.00  1.82           H  
ATOM     61 1HG  LYS A   4       9.615   9.773   1.541  1.00  1.82           H  
ATOM     62 2HG  LYS A   4       7.984   9.982   2.191  1.00  1.82           H  
ATOM     63 1HD  LYS A   4       8.525   8.395   4.020  1.00  1.82           H  
ATOM     64 2HD  LYS A   4      10.152   8.190   3.352  1.00  1.82           H  
ATOM     65 1HE  LYS A   4      10.592  10.603   3.676  1.00  1.82           H  
ATOM     66 2HE  LYS A   4       8.965  10.806   4.352  1.00  1.82           H  
ATOM     67 1HZ  LYS A   4      10.616  10.572   6.075  1.00  1.82           H  
ATOM     68 2HZ  LYS A   4       9.574   9.294   6.119  1.00  1.82           H  
ATOM     69 3HZ  LYS A   4      11.088   9.104   5.492  1.00  1.82           H  
ATOM     70  N   PHE A   5       8.561  10.451  -0.977  1.00  1.72           N  
ATOM     71  CA  PHE A   5       9.471  11.324  -1.695  1.00  1.72           C  
ATOM     72  C   PHE A   5      10.047  12.366  -0.764  1.00  1.72           C  
ATOM     73  O   PHE A   5       9.398  12.771   0.204  1.00  1.72           O  
ATOM     74  CB  PHE A   5       8.754  12.032  -2.835  1.00  1.72           C  
ATOM     75  CG  PHE A   5       8.249  11.129  -3.909  1.00  1.72           C  
ATOM     76  CD1 PHE A   5       7.003  10.518  -3.810  1.00  1.72           C  
ATOM     77  CD2 PHE A   5       9.017  10.891  -5.027  1.00  1.72           C  
ATOM     78  CE1 PHE A   5       6.548   9.686  -4.813  1.00  1.72           C  
ATOM     79  CE2 PHE A   5       8.567  10.064  -6.026  1.00  1.72           C  
ATOM     80  CZ  PHE A   5       7.334   9.463  -5.921  1.00  1.72           C  
ATOM     81  H   PHE A   5       7.775  10.859  -0.502  1.00  1.72           H  
ATOM     82  HA  PHE A   5      10.293  10.731  -2.101  1.00  1.72           H  
ATOM     83 1HB  PHE A   5       7.915  12.611  -2.447  1.00  1.72           H  
ATOM     84 2HB  PHE A   5       9.444  12.723  -3.285  1.00  1.72           H  
ATOM     85  HD1 PHE A   5       6.385  10.704  -2.931  1.00  1.72           H  
ATOM     86  HD2 PHE A   5       9.993  11.371  -5.111  1.00  1.72           H  
ATOM     87  HE1 PHE A   5       5.568   9.216  -4.733  1.00  1.72           H  
ATOM     88  HE2 PHE A   5       9.181   9.886  -6.907  1.00  1.72           H  
ATOM     89  HZ  PHE A   5       6.986   8.818  -6.720  1.00  1.72           H  
ATOM     90  N   SER A   6      11.256  12.808  -1.065  1.00  1.82           N  
ATOM     91  CA  SER A   6      11.898  13.870  -0.314  1.00  1.82           C  
ATOM     92  C   SER A   6      12.914  14.574  -1.191  1.00  1.82           C  
ATOM     93  O   SER A   6      13.704  13.926  -1.878  1.00  1.82           O  
ATOM     94  CB  SER A   6      12.582  13.312   0.918  1.00  1.82           C  
ATOM     95  OG  SER A   6      13.233  14.328   1.625  1.00  1.82           O  
ATOM     96  H   SER A   6      11.741  12.411  -1.857  1.00  1.82           H  
ATOM     97  HA  SER A   6      11.142  14.594  -0.010  1.00  1.82           H  
ATOM     98 1HB  SER A   6      11.845  12.830   1.563  1.00  1.82           H  
ATOM     99 2HB  SER A   6      13.304  12.552   0.618  1.00  1.82           H  
ATOM    100  HG  SER A   6      13.755  14.807   0.968  1.00  1.82           H  
ATOM    101  N   PHE A   7      12.888  15.899  -1.162  1.00  2.23           N  
ATOM    102  CA  PHE A   7      13.800  16.699  -1.963  1.00  2.23           C  
ATOM    103  C   PHE A   7      14.445  17.772  -1.109  1.00  2.23           C  
ATOM    104  O   PHE A   7      13.831  18.259  -0.157  1.00  2.23           O  
ATOM    105  CB  PHE A   7      13.039  17.359  -3.111  1.00  2.23           C  
ATOM    106  CG  PHE A   7      12.339  16.382  -4.004  1.00  2.23           C  
ATOM    107  CD1 PHE A   7      11.024  16.023  -3.743  1.00  2.23           C  
ATOM    108  CD2 PHE A   7      12.985  15.798  -5.075  1.00  2.23           C  
ATOM    109  CE1 PHE A   7      10.374  15.108  -4.531  1.00  2.23           C  
ATOM    110  CE2 PHE A   7      12.335  14.868  -5.865  1.00  2.23           C  
ATOM    111  CZ  PHE A   7      11.031  14.526  -5.590  1.00  2.23           C  
ATOM    112  H   PHE A   7      12.207  16.362  -0.571  1.00  2.23           H  
ATOM    113  HA  PHE A   7      14.586  16.055  -2.366  1.00  2.23           H  
ATOM    114 1HB  PHE A   7      12.295  18.033  -2.705  1.00  2.23           H  
ATOM    115 2HB  PHE A   7      13.728  17.952  -3.715  1.00  2.23           H  
ATOM    116  HD1 PHE A   7      10.504  16.477  -2.899  1.00  2.23           H  
ATOM    117  HD2 PHE A   7      14.020  16.069  -5.284  1.00  2.23           H  
ATOM    118  HE1 PHE A   7       9.341  14.840  -4.314  1.00  2.23           H  
ATOM    119  HE2 PHE A   7      12.857  14.405  -6.700  1.00  2.23           H  
ATOM    120  HZ  PHE A   7      10.526  13.789  -6.210  1.00  2.23           H  
ATOM    121  N   LYS A   8      15.661  18.166  -1.461  1.00  3.13           N  
ATOM    122  CA  LYS A   8      16.328  19.258  -0.771  1.00  3.13           C  
ATOM    123  C   LYS A   8      16.692  20.343  -1.759  1.00  3.13           C  
ATOM    124  O   LYS A   8      17.086  20.049  -2.890  1.00  3.13           O  
ATOM    125  CB  LYS A   8      17.584  18.771  -0.045  1.00  3.13           C  
ATOM    126  CG  LYS A   8      17.334  17.780   1.092  1.00  3.13           C  
ATOM    127  CD  LYS A   8      18.635  17.428   1.810  1.00  3.13           C  
ATOM    128  CE  LYS A   8      18.401  16.450   2.955  1.00  3.13           C  
ATOM    129  NZ  LYS A   8      19.670  16.111   3.664  1.00  3.13           N  
ATOM    130  H   LYS A   8      16.126  17.715  -2.238  1.00  3.13           H  
ATOM    131  HA  LYS A   8      15.643  19.691  -0.038  1.00  3.13           H  
ATOM    132 1HB  LYS A   8      18.251  18.291  -0.762  1.00  3.13           H  
ATOM    133 2HB  LYS A   8      18.116  19.627   0.370  1.00  3.13           H  
ATOM    134 1HG  LYS A   8      16.634  18.220   1.805  1.00  3.13           H  
ATOM    135 2HG  LYS A   8      16.892  16.870   0.692  1.00  3.13           H  
ATOM    136 1HD  LYS A   8      19.337  16.982   1.101  1.00  3.13           H  
ATOM    137 2HD  LYS A   8      19.086  18.336   2.211  1.00  3.13           H  
ATOM    138 1HE  LYS A   8      17.709  16.899   3.666  1.00  3.13           H  
ATOM    139 2HE  LYS A   8      17.961  15.535   2.561  1.00  3.13           H  
ATOM    140 1HZ  LYS A   8      19.473  15.466   4.416  1.00  3.13           H  
ATOM    141 2HZ  LYS A   8      20.316  15.685   3.015  1.00  3.13           H  
ATOM    142 3HZ  LYS A   8      20.080  16.953   4.042  1.00  3.13           H  
ATOM    143  N   PHE A   9      16.566  21.592  -1.326  1.00  4.83           N  
ATOM    144  CA  PHE A   9      16.894  22.728  -2.169  1.00  4.83           C  
ATOM    145  C   PHE A   9      17.754  23.742  -1.418  1.00  4.83           C  
ATOM    146  O   PHE A   9      17.683  23.838  -0.194  1.00  4.83           O  
ATOM    147  CB  PHE A   9      15.613  23.411  -2.644  1.00  4.83           C  
ATOM    148  CG  PHE A   9      14.698  22.518  -3.425  1.00  4.83           C  
ATOM    149  CD1 PHE A   9      13.719  21.769  -2.781  1.00  4.83           C  
ATOM    150  CD2 PHE A   9      14.812  22.414  -4.798  1.00  4.83           C  
ATOM    151  CE1 PHE A   9      12.885  20.937  -3.494  1.00  4.83           C  
ATOM    152  CE2 PHE A   9      13.979  21.579  -5.511  1.00  4.83           C  
ATOM    153  CZ  PHE A   9      13.020  20.838  -4.857  1.00  4.83           C  
ATOM    154  H   PHE A   9      16.234  21.755  -0.388  1.00  4.83           H  
ATOM    155  HA  PHE A   9      17.452  22.380  -3.035  1.00  4.83           H  
ATOM    156 1HB  PHE A   9      15.070  23.820  -1.796  1.00  4.83           H  
ATOM    157 2HB  PHE A   9      15.898  24.219  -3.282  1.00  4.83           H  
ATOM    158  HD1 PHE A   9      13.618  21.843  -1.698  1.00  4.83           H  
ATOM    159  HD2 PHE A   9      15.578  22.997  -5.311  1.00  4.83           H  
ATOM    160  HE1 PHE A   9      12.128  20.355  -2.973  1.00  4.83           H  
ATOM    161  HE2 PHE A   9      14.083  21.501  -6.593  1.00  4.83           H  
ATOM    162  HZ  PHE A   9      12.373  20.176  -5.424  1.00  4.83           H  
ATOM    163  N   SER A  10      18.540  24.510  -2.161  1.00  7.73           N  
ATOM    164  CA  SER A  10      19.340  25.591  -1.590  1.00  7.73           C  
ATOM    165  C   SER A  10      19.480  26.708  -2.609  1.00  7.73           C  
ATOM    166  O   SER A  10      19.822  26.459  -3.763  1.00  7.73           O  
ATOM    167  CB  SER A  10      20.714  25.098  -1.192  1.00  7.73           C  
ATOM    168  OG  SER A  10      21.483  26.148  -0.677  1.00  7.73           O  
ATOM    169  H   SER A  10      18.571  24.364  -3.161  1.00  7.73           H  
ATOM    170  HA  SER A  10      18.826  25.984  -0.711  1.00  7.73           H  
ATOM    171 1HB  SER A  10      20.620  24.310  -0.446  1.00  7.73           H  
ATOM    172 2HB  SER A  10      21.211  24.674  -2.065  1.00  7.73           H  
ATOM    173  HG  SER A  10      21.407  26.869  -1.315  1.00  7.73           H  
ATOM    174  N   PHE A  11      19.194  27.935  -2.180  1.00 11.98           N  
ATOM    175  CA  PHE A  11      19.250  29.061  -3.100  1.00 11.98           C  
ATOM    176  C   PHE A  11      19.974  30.248  -2.474  1.00 11.98           C  
ATOM    177  O   PHE A  11      19.952  30.411  -1.255  1.00 11.98           O  
ATOM    178  CB  PHE A  11      17.846  29.545  -3.416  1.00 11.98           C  
ATOM    179  CG  PHE A  11      16.887  28.496  -3.908  1.00 11.98           C  
ATOM    180  CD1 PHE A  11      16.103  27.815  -2.987  1.00 11.98           C  
ATOM    181  CD2 PHE A  11      16.742  28.192  -5.246  1.00 11.98           C  
ATOM    182  CE1 PHE A  11      15.212  26.862  -3.387  1.00 11.98           C  
ATOM    183  CE2 PHE A  11      15.836  27.226  -5.648  1.00 11.98           C  
ATOM    184  CZ  PHE A  11      15.079  26.563  -4.709  1.00 11.98           C  
ATOM    185  H   PHE A  11      18.929  28.078  -1.219  1.00 11.98           H  
ATOM    186  HA  PHE A  11      19.772  28.766  -4.008  1.00 11.98           H  
ATOM    187 1HB  PHE A  11      17.423  30.032  -2.543  1.00 11.98           H  
ATOM    188 2HB  PHE A  11      17.947  30.282  -4.196  1.00 11.98           H  
ATOM    189  HD1 PHE A  11      16.204  28.045  -1.927  1.00 11.98           H  
ATOM    190  HD2 PHE A  11      17.349  28.719  -5.986  1.00 11.98           H  
ATOM    191  HE1 PHE A  11      14.604  26.338  -2.650  1.00 11.98           H  
ATOM    192  HE2 PHE A  11      15.730  26.985  -6.704  1.00 11.98           H  
ATOM    193  HZ  PHE A  11      14.374  25.805  -5.014  1.00 11.98           H  
ATOM    194  N   SER A  12      20.555  31.104  -3.310  1.00 17.01           N  
ATOM    195  CA  SER A  12      21.080  32.373  -2.818  1.00 17.01           C  
ATOM    196  C   SER A  12      21.233  33.390  -3.961  1.00 17.01           C  
ATOM    197  O   SER A  12      21.895  33.097  -4.954  1.00 17.01           O  
ATOM    198  CB  SER A  12      22.434  32.171  -2.167  1.00 17.01           C  
ATOM    199  OG  SER A  12      22.958  33.395  -1.738  1.00 17.01           O  
ATOM    200  H   SER A  12      20.586  30.902  -4.298  1.00 17.01           H  
ATOM    201  HA  SER A  12      20.400  32.729  -2.057  1.00 17.01           H  
ATOM    202 1HB  SER A  12      22.345  31.494  -1.315  1.00 17.01           H  
ATOM    203 2HB  SER A  12      23.117  31.715  -2.886  1.00 17.01           H  
ATOM    204  HG  SER A  12      22.927  33.972  -2.503  1.00 17.01           H  
ATOM    205  N   PRO A  13      20.629  34.583  -3.824  1.00 21.40           N  
ATOM    206  CA  PRO A  13      19.714  35.044  -2.792  1.00 21.40           C  
ATOM    207  C   PRO A  13      18.419  34.263  -3.007  1.00 21.40           C  
ATOM    208  O   PRO A  13      18.240  33.733  -4.095  1.00 21.40           O  
ATOM    209  CB  PRO A  13      19.547  36.531  -3.123  1.00 21.40           C  
ATOM    210  CG  PRO A  13      19.835  36.614  -4.613  1.00 21.40           C  
ATOM    211  CD  PRO A  13      20.902  35.565  -4.863  1.00 21.40           C  
ATOM    212  HA  PRO A  13      20.170  34.913  -1.807  1.00 21.40           H  
ATOM    213 1HB  PRO A  13      18.521  36.864  -2.875  1.00 21.40           H  
ATOM    214 2HB  PRO A  13      20.236  37.136  -2.515  1.00 21.40           H  
ATOM    215 1HG  PRO A  13      18.910  36.424  -5.181  1.00 21.40           H  
ATOM    216 2HG  PRO A  13      20.167  37.628  -4.880  1.00 21.40           H  
ATOM    217 1HD  PRO A  13      20.772  35.107  -5.859  1.00 21.40           H  
ATOM    218 2HD  PRO A  13      21.908  35.982  -4.734  1.00 21.40           H  
ATOM    219  N   PRO A  14      17.551  34.107  -2.009  1.00 23.20           N  
ATOM    220  CA  PRO A  14      16.284  33.413  -2.140  1.00 23.20           C  
ATOM    221  C   PRO A  14      15.390  33.983  -3.261  1.00 23.20           C  
ATOM    222  O   PRO A  14      15.075  35.172  -3.234  1.00 23.20           O  
ATOM    223  CB  PRO A  14      15.637  33.699  -0.782  1.00 23.20           C  
ATOM    224  CG  PRO A  14      16.801  33.886   0.166  1.00 23.20           C  
ATOM    225  CD  PRO A  14      17.855  34.597  -0.651  1.00 23.20           C  
ATOM    226  HA  PRO A  14      16.488  32.350  -2.224  1.00 23.20           H  
ATOM    227 1HB  PRO A  14      14.996  34.589  -0.850  1.00 23.20           H  
ATOM    228 2HB  PRO A  14      14.982  32.858  -0.500  1.00 23.20           H  
ATOM    229 1HG  PRO A  14      16.489  34.463   1.050  1.00 23.20           H  
ATOM    230 2HG  PRO A  14      17.144  32.903   0.537  1.00 23.20           H  
ATOM    231 1HD  PRO A  14      17.745  35.691  -0.593  1.00 23.20           H  
ATOM    232 2HD  PRO A  14      18.828  34.249  -0.292  1.00 23.20           H  
ATOM    233  N   PRO A  15      14.999  33.169  -4.268  1.00 21.21           N  
ATOM    234  CA  PRO A  15      14.070  33.485  -5.329  1.00 21.21           C  
ATOM    235  C   PRO A  15      12.650  33.410  -4.803  1.00 21.21           C  
ATOM    236  O   PRO A  15      12.402  32.757  -3.790  1.00 21.21           O  
ATOM    237  CB  PRO A  15      14.404  32.428  -6.388  1.00 21.21           C  
ATOM    238  CG  PRO A  15      14.882  31.260  -5.615  1.00 21.21           C  
ATOM    239  CD  PRO A  15      15.574  31.841  -4.400  1.00 21.21           C  
ATOM    240  HA  PRO A  15      14.288  34.495  -5.701  1.00 21.21           H  
ATOM    241 1HB  PRO A  15      13.504  32.200  -6.986  1.00 21.21           H  
ATOM    242 2HB  PRO A  15      15.164  32.819  -7.083  1.00 21.21           H  
ATOM    243 1HG  PRO A  15      14.096  30.589  -5.366  1.00 21.21           H  
ATOM    244 2HG  PRO A  15      15.572  30.694  -6.236  1.00 21.21           H  
ATOM    245 1HD  PRO A  15      15.321  31.205  -3.550  1.00 21.21           H  
ATOM    246 2HD  PRO A  15      16.638  31.935  -4.584  1.00 21.21           H  
ATOM    247  N   SER A  16      11.718  34.031  -5.506  1.00 16.73           N  
ATOM    248  CA  SER A  16      10.312  33.875  -5.162  1.00 16.73           C  
ATOM    249  C   SER A  16       9.704  32.721  -5.961  1.00 16.73           C  
ATOM    250  O   SER A  16       9.657  32.771  -7.189  1.00 16.73           O  
ATOM    251  CB  SER A  16       9.552  35.156  -5.458  1.00 16.73           C  
ATOM    252  OG  SER A  16       8.186  34.980  -5.226  1.00 16.73           O  
ATOM    253  H   SER A  16      11.977  34.589  -6.304  1.00 16.73           H  
ATOM    254  HA  SER A  16      10.228  33.649  -4.103  1.00 16.73           H  
ATOM    255 1HB  SER A  16       9.934  35.962  -4.833  1.00 16.73           H  
ATOM    256 2HB  SER A  16       9.713  35.438  -6.498  1.00 16.73           H  
ATOM    257  HG  SER A  16       7.949  34.149  -5.659  1.00 16.73           H  
ATOM    258  N   PHE A  17       9.279  31.670  -5.268  1.00 11.74           N  
ATOM    259  CA  PHE A  17       8.735  30.494  -5.941  1.00 11.74           C  
ATOM    260  C   PHE A  17       7.774  29.738  -5.045  1.00 11.74           C  
ATOM    261  O   PHE A  17       7.779  29.918  -3.828  1.00 11.74           O  
ATOM    262  CB  PHE A  17       9.844  29.532  -6.352  1.00 11.74           C  
ATOM    263  CG  PHE A  17      10.566  28.942  -5.184  1.00 11.74           C  
ATOM    264  CD1 PHE A  17      10.167  27.745  -4.627  1.00 11.74           C  
ATOM    265  CD2 PHE A  17      11.631  29.585  -4.640  1.00 11.74           C  
ATOM    266  CE1 PHE A  17      10.835  27.202  -3.557  1.00 11.74           C  
ATOM    267  CE2 PHE A  17      12.303  29.059  -3.561  1.00 11.74           C  
ATOM    268  CZ  PHE A  17      11.908  27.855  -3.022  1.00 11.74           C  
ATOM    269  H   PHE A  17       9.350  31.681  -4.261  1.00 11.74           H  
ATOM    270  HA  PHE A  17       8.193  30.821  -6.831  1.00 11.74           H  
ATOM    271 1HB  PHE A  17       9.424  28.716  -6.939  1.00 11.74           H  
ATOM    272 2HB  PHE A  17      10.573  30.048  -6.982  1.00 11.74           H  
ATOM    273  HD1 PHE A  17       9.315  27.227  -5.054  1.00 11.74           H  
ATOM    274  HD2 PHE A  17      11.927  30.530  -5.071  1.00 11.74           H  
ATOM    275  HE1 PHE A  17      10.506  26.251  -3.137  1.00 11.74           H  
ATOM    276  HE2 PHE A  17      13.156  29.592  -3.140  1.00 11.74           H  
ATOM    277  HZ  PHE A  17      12.438  27.439  -2.170  1.00 11.74           H  
ATOM    278  N   LYS A  18       6.969  28.872  -5.658  1.00  7.58           N  
ATOM    279  CA  LYS A  18       6.084  27.987  -4.910  1.00  7.58           C  
ATOM    280  C   LYS A  18       6.381  26.501  -5.169  1.00  7.58           C  
ATOM    281  O   LYS A  18       6.286  25.681  -4.257  1.00  7.58           O  
ATOM    282  CB  LYS A  18       4.628  28.299  -5.253  1.00  7.58           C  
ATOM    283  CG  LYS A  18       4.169  29.701  -4.845  1.00  7.58           C  
ATOM    284  CD  LYS A  18       2.707  29.935  -5.193  1.00  7.58           C  
ATOM    285  CE  LYS A  18       2.266  31.332  -4.791  1.00  7.58           C  
ATOM    286  NZ  LYS A  18       0.850  31.594  -5.162  1.00  7.58           N  
ATOM    287  H   LYS A  18       6.991  28.821  -6.660  1.00  7.58           H  
ATOM    288  HA  LYS A  18       6.235  28.170  -3.843  1.00  7.58           H  
ATOM    289 1HB  LYS A  18       4.477  28.194  -6.329  1.00  7.58           H  
ATOM    290 2HB  LYS A  18       3.979  27.573  -4.764  1.00  7.58           H  
ATOM    291 1HG  LYS A  18       4.302  29.822  -3.769  1.00  7.58           H  
ATOM    292 2HG  LYS A  18       4.773  30.446  -5.354  1.00  7.58           H  
ATOM    293 1HD  LYS A  18       2.560  29.808  -6.268  1.00  7.58           H  
ATOM    294 2HD  LYS A  18       2.085  29.203  -4.674  1.00  7.58           H  
ATOM    295 1HE  LYS A  18       2.375  31.442  -3.713  1.00  7.58           H  
ATOM    296 2HE  LYS A  18       2.903  32.063  -5.288  1.00  7.58           H  
ATOM    297 1HZ  LYS A  18       0.595  32.530  -4.878  1.00  7.58           H  
ATOM    298 2HZ  LYS A  18       0.741  31.504  -6.163  1.00  7.58           H  
ATOM    299 3HZ  LYS A  18       0.251  30.927  -4.697  1.00  7.58           H  
ATOM    300  N   PHE A  19       6.776  26.190  -6.410  1.00  4.78           N  
ATOM    301  CA  PHE A  19       6.978  24.824  -6.910  1.00  4.78           C  
ATOM    302  C   PHE A  19       5.704  23.982  -6.878  1.00  4.78           C  
ATOM    303  O   PHE A  19       4.715  24.329  -6.230  1.00  4.78           O  
ATOM    304  CB  PHE A  19       8.082  24.068  -6.143  1.00  4.78           C  
ATOM    305  CG  PHE A  19       9.479  24.587  -6.341  1.00  4.78           C  
ATOM    306  CD1 PHE A  19       9.773  25.492  -7.351  1.00  4.78           C  
ATOM    307  CD2 PHE A  19      10.515  24.139  -5.528  1.00  4.78           C  
ATOM    308  CE1 PHE A  19      11.066  25.944  -7.540  1.00  4.78           C  
ATOM    309  CE2 PHE A  19      11.801  24.590  -5.712  1.00  4.78           C  
ATOM    310  CZ  PHE A  19      12.080  25.495  -6.724  1.00  4.78           C  
ATOM    311  H   PHE A  19       6.880  26.937  -7.071  1.00  4.78           H  
ATOM    312  HA  PHE A  19       7.298  24.896  -7.953  1.00  4.78           H  
ATOM    313 1HB  PHE A  19       7.871  24.067  -5.077  1.00  4.78           H  
ATOM    314 2HB  PHE A  19       8.073  23.028  -6.467  1.00  4.78           H  
ATOM    315  HD1 PHE A  19       8.973  25.844  -8.000  1.00  4.78           H  
ATOM    316  HD2 PHE A  19      10.306  23.420  -4.732  1.00  4.78           H  
ATOM    317  HE1 PHE A  19      11.287  26.657  -8.335  1.00  4.78           H  
ATOM    318  HE2 PHE A  19      12.596  24.232  -5.070  1.00  4.78           H  
ATOM    319  HZ  PHE A  19      13.090  25.853  -6.880  1.00  4.78           H  
ATOM    320  N   SER A  20       5.726  22.885  -7.630  1.00  3.13           N  
ATOM    321  CA  SER A  20       4.629  21.930  -7.693  1.00  3.13           C  
ATOM    322  C   SER A  20       5.176  20.590  -8.142  1.00  3.13           C  
ATOM    323  O   SER A  20       6.030  20.531  -9.028  1.00  3.13           O  
ATOM    324  CB  SER A  20       3.549  22.391  -8.652  1.00  3.13           C  
ATOM    325  OG  SER A  20       2.515  21.449  -8.726  1.00  3.13           O  
ATOM    326  H   SER A  20       6.559  22.681  -8.161  1.00  3.13           H  
ATOM    327  HA  SER A  20       4.200  21.816  -6.697  1.00  3.13           H  
ATOM    328 1HB  SER A  20       3.151  23.350  -8.321  1.00  3.13           H  
ATOM    329 2HB  SER A  20       3.981  22.536  -9.640  1.00  3.13           H  
ATOM    330  HG  SER A  20       2.934  20.615  -8.972  1.00  3.13           H  
ATOM    331  N   PHE A  21       4.683  19.520  -7.533  1.00  2.26           N  
ATOM    332  CA  PHE A  21       5.151  18.182  -7.866  1.00  2.26           C  
ATOM    333  C   PHE A  21       3.979  17.252  -8.140  1.00  2.26           C  
ATOM    334  O   PHE A  21       2.898  17.425  -7.577  1.00  2.26           O  
ATOM    335  CB  PHE A  21       5.964  17.633  -6.701  1.00  2.26           C  
ATOM    336  CG  PHE A  21       7.175  18.476  -6.342  1.00  2.26           C  
ATOM    337  CD1 PHE A  21       7.023  19.564  -5.484  1.00  2.26           C  
ATOM    338  CD2 PHE A  21       8.445  18.193  -6.832  1.00  2.26           C  
ATOM    339  CE1 PHE A  21       8.093  20.356  -5.141  1.00  2.26           C  
ATOM    340  CE2 PHE A  21       9.527  18.989  -6.480  1.00  2.26           C  
ATOM    341  CZ  PHE A  21       9.342  20.077  -5.636  1.00  2.26           C  
ATOM    342  H   PHE A  21       3.984  19.641  -6.818  1.00  2.26           H  
ATOM    343  HA  PHE A  21       5.773  18.229  -8.761  1.00  2.26           H  
ATOM    344 1HB  PHE A  21       5.338  17.529  -5.819  1.00  2.26           H  
ATOM    345 2HB  PHE A  21       6.319  16.659  -6.970  1.00  2.26           H  
ATOM    346  HD1 PHE A  21       6.034  19.789  -5.086  1.00  2.26           H  
ATOM    347  HD2 PHE A  21       8.584  17.343  -7.500  1.00  2.26           H  
ATOM    348  HE1 PHE A  21       7.949  21.209  -4.475  1.00  2.26           H  
ATOM    349  HE2 PHE A  21      10.519  18.764  -6.871  1.00  2.26           H  
ATOM    350  HZ  PHE A  21      10.176  20.709  -5.361  1.00  2.26           H  
ATOM    351  N   LYS A  22       4.202  16.255  -8.988  1.00  1.88           N  
ATOM    352  CA  LYS A  22       3.197  15.234  -9.257  1.00  1.88           C  
ATOM    353  C   LYS A  22       3.877  13.926  -9.593  1.00  1.88           C  
ATOM    354  O   LYS A  22       4.785  13.887 -10.424  1.00  1.88           O  
ATOM    355  CB  LYS A  22       2.267  15.642 -10.408  1.00  1.88           C  
ATOM    356  CG  LYS A  22       1.123  14.657 -10.686  1.00  1.88           C  
ATOM    357  CD  LYS A  22       0.173  15.189 -11.758  1.00  1.88           C  
ATOM    358  CE  LYS A  22      -0.961  14.205 -12.043  1.00  1.88           C  
ATOM    359  NZ  LYS A  22      -1.901  14.720 -13.088  1.00  1.88           N  
ATOM    360  H   LYS A  22       5.099  16.182  -9.438  1.00  1.88           H  
ATOM    361  HA  LYS A  22       2.600  15.077  -8.358  1.00  1.88           H  
ATOM    362 1HB  LYS A  22       1.822  16.613 -10.181  1.00  1.88           H  
ATOM    363 2HB  LYS A  22       2.849  15.750 -11.322  1.00  1.88           H  
ATOM    364 1HG  LYS A  22       1.536  13.700 -11.024  1.00  1.88           H  
ATOM    365 2HG  LYS A  22       0.562  14.480  -9.770  1.00  1.88           H  
ATOM    366 1HD  LYS A  22      -0.251  16.140 -11.428  1.00  1.88           H  
ATOM    367 2HD  LYS A  22       0.731  15.366 -12.681  1.00  1.88           H  
ATOM    368 1HE  LYS A  22      -0.538  13.260 -12.384  1.00  1.88           H  
ATOM    369 2HE  LYS A  22      -1.519  14.031 -11.123  1.00  1.88           H  
ATOM    370 1HZ  LYS A  22      -2.636  14.044 -13.246  1.00  1.88           H  
ATOM    371 2HZ  LYS A  22      -2.309  15.591 -12.776  1.00  1.88           H  
ATOM    372 3HZ  LYS A  22      -1.397  14.875 -13.949  1.00  1.88           H  
ATOM    373  N   PHE A  23       3.433  12.859  -8.945  1.00  1.83           N  
ATOM    374  CA  PHE A  23       4.011  11.553  -9.179  1.00  1.83           C  
ATOM    375  C   PHE A  23       2.897  10.562  -9.441  1.00  1.83           C  
ATOM    376  O   PHE A  23       1.762  10.772  -9.004  1.00  1.83           O  
ATOM    377  CB  PHE A  23       4.822  11.115  -7.973  1.00  1.83           C  
ATOM    378  CG  PHE A  23       5.872  12.129  -7.592  1.00  1.83           C  
ATOM    379  CD1 PHE A  23       5.596  13.050  -6.598  1.00  1.83           C  
ATOM    380  CD2 PHE A  23       7.087  12.199  -8.244  1.00  1.83           C  
ATOM    381  CE1 PHE A  23       6.507  14.009  -6.255  1.00  1.83           C  
ATOM    382  CE2 PHE A  23       8.006  13.169  -7.898  1.00  1.83           C  
ATOM    383  CZ  PHE A  23       7.710  14.072  -6.904  1.00  1.83           C  
ATOM    384  H   PHE A  23       2.684  12.962  -8.277  1.00  1.83           H  
ATOM    385  HA  PHE A  23       4.653  11.591 -10.060  1.00  1.83           H  
ATOM    386 1HB  PHE A  23       4.167  10.961  -7.116  1.00  1.83           H  
ATOM    387 2HB  PHE A  23       5.318  10.168  -8.185  1.00  1.83           H  
ATOM    388  HD1 PHE A  23       4.635  13.009  -6.087  1.00  1.83           H  
ATOM    389  HD2 PHE A  23       7.315  11.489  -9.038  1.00  1.83           H  
ATOM    390  HE1 PHE A  23       6.276  14.723  -5.467  1.00  1.83           H  
ATOM    391  HE2 PHE A  23       8.963  13.225  -8.421  1.00  1.83           H  
ATOM    392  HZ  PHE A  23       8.421  14.840  -6.637  1.00  1.83           H  
ATOM    393  N   SER A  24       3.211   9.483 -10.132  1.00  2.04           N  
ATOM    394  CA  SER A  24       2.223   8.441 -10.360  1.00  2.04           C  
ATOM    395  C   SER A  24       2.880   7.093 -10.528  1.00  2.04           C  
ATOM    396  O   SER A  24       4.073   7.012 -10.839  1.00  2.04           O  
ATOM    397  CB  SER A  24       1.394   8.773 -11.578  1.00  2.04           C  
ATOM    398  OG  SER A  24       2.180   8.745 -12.733  1.00  2.04           O  
ATOM    399  H   SER A  24       4.148   9.366 -10.487  1.00  2.04           H  
ATOM    400  HA  SER A  24       1.567   8.387  -9.485  1.00  2.04           H  
ATOM    401 1HB  SER A  24       0.585   8.046 -11.672  1.00  2.04           H  
ATOM    402 2HB  SER A  24       0.941   9.753 -11.459  1.00  2.04           H  
ATOM    403  HG  SER A  24       2.497   7.841 -12.819  1.00  2.04           H  
ATOM    404  N   PHE A  25       2.092   6.048 -10.336  1.00  2.46           N  
ATOM    405  CA  PHE A  25       2.561   4.684 -10.467  1.00  2.46           C  
ATOM    406  C   PHE A  25       1.613   3.878 -11.336  1.00  2.46           C  
ATOM    407  O   PHE A  25       0.423   4.181 -11.412  1.00  2.46           O  
ATOM    408  CB  PHE A  25       2.694   4.060  -9.081  1.00  2.46           C  
ATOM    409  CG  PHE A  25       3.653   4.838  -8.211  1.00  2.46           C  
ATOM    410  CD1 PHE A  25       3.207   5.890  -7.415  1.00  2.46           C  
ATOM    411  CD2 PHE A  25       5.000   4.544  -8.213  1.00  2.46           C  
ATOM    412  CE1 PHE A  25       4.089   6.620  -6.649  1.00  2.46           C  
ATOM    413  CE2 PHE A  25       5.879   5.271  -7.447  1.00  2.46           C  
ATOM    414  CZ  PHE A  25       5.422   6.306  -6.667  1.00  2.46           C  
ATOM    415  H   PHE A  25       1.127   6.206 -10.084  1.00  2.46           H  
ATOM    416  HA  PHE A  25       3.542   4.695 -10.947  1.00  2.46           H  
ATOM    417 1HB  PHE A  25       1.721   4.033  -8.587  1.00  2.46           H  
ATOM    418 2HB  PHE A  25       3.051   3.036  -9.167  1.00  2.46           H  
ATOM    419  HD1 PHE A  25       2.145   6.137  -7.402  1.00  2.46           H  
ATOM    420  HD2 PHE A  25       5.363   3.727  -8.834  1.00  2.46           H  
ATOM    421  HE1 PHE A  25       3.731   7.438  -6.030  1.00  2.46           H  
ATOM    422  HE2 PHE A  25       6.939   5.029  -7.457  1.00  2.46           H  
ATOM    423  HZ  PHE A  25       6.120   6.864  -6.065  1.00  2.46           H  
ATOM    424  N   SER A  26       2.130   2.832 -11.968  1.00  3.04           N  
ATOM    425  CA  SER A  26       1.313   1.959 -12.799  1.00  3.04           C  
ATOM    426  C   SER A  26       1.676   0.479 -12.587  1.00  3.04           C  
ATOM    427  O   SER A  26       2.496  -0.049 -13.334  1.00  3.04           O  
ATOM    428  CB  SER A  26       1.501   2.325 -14.259  1.00  3.04           C  
ATOM    429  OG  SER A  26       0.659   1.556 -15.075  1.00  3.04           O  
ATOM    430  H   SER A  26       3.121   2.642 -11.875  1.00  3.04           H  
ATOM    431  HA  SER A  26       0.269   2.123 -12.555  1.00  3.04           H  
ATOM    432 1HB  SER A  26       1.290   3.383 -14.400  1.00  3.04           H  
ATOM    433 2HB  SER A  26       2.538   2.151 -14.541  1.00  3.04           H  
ATOM    434  HG  SER A  26       0.800   0.638 -14.820  1.00  3.04           H  
ATOM    435  N   PRO A  27       1.126  -0.169 -11.545  1.00  3.76           N  
ATOM    436  CA  PRO A  27       1.398  -1.535 -11.149  1.00  3.76           C  
ATOM    437  C   PRO A  27       0.499  -2.509 -11.902  1.00  3.76           C  
ATOM    438  O   PRO A  27       0.771  -3.710 -11.941  1.00  3.76           O  
ATOM    439  OXT PRO A  27      -0.610  -2.123 -12.271  1.00  3.76           O  
ATOM    440  CB  PRO A  27       1.061  -1.516  -9.653  1.00  3.76           C  
ATOM    441  CG  PRO A  27      -0.062  -0.483  -9.531  1.00  3.76           C  
ATOM    442  CD  PRO A  27       0.194   0.541 -10.634  1.00  3.76           C  
ATOM    443  HA  PRO A  27       2.459  -1.770 -11.319  1.00  3.76           H  
ATOM    444 1HB  PRO A  27       0.753  -2.517  -9.320  1.00  3.76           H  
ATOM    445 2HB  PRO A  27       1.953  -1.244  -9.070  1.00  3.76           H  
ATOM    446 1HG  PRO A  27      -1.040  -0.977  -9.635  1.00  3.76           H  
ATOM    447 2HG  PRO A  27      -0.046  -0.028  -8.529  1.00  3.76           H  
ATOM    448 1HD  PRO A  27      -0.756   0.771 -11.142  1.00  3.76           H  
ATOM    449 2HD  PRO A  27       0.656   1.427 -10.192  1.00  3.76           H  
TER     450
ENDMDL

REMARK ID 696647 MODEL 3 PFKS
PFRMAT TS
TARGET PFKS
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   PRO A   1       0.577  -0.984  -1.871  1.00  2.36           N  
ATOM      2  CA  PRO A   1       0.813  -0.046  -0.786  1.00  2.36           C  
ATOM      3  C   PRO A   1       1.247   1.305  -1.317  1.00  2.36           C  
ATOM      4  O   PRO A   1       1.318   1.517  -2.531  1.00  2.36           O  
ATOM      5  CB  PRO A   1       1.945  -0.722  -0.014  1.00  2.36           C  
ATOM      6  CG  PRO A   1       2.770  -1.340  -1.083  1.00  2.36           C  
ATOM      7  CD  PRO A   1       1.759  -1.839  -2.103  1.00  2.36           C  
ATOM      8  HA  PRO A   1      -0.095   0.047  -0.171  1.00  2.36           H  
ATOM      9 1HB  PRO A   1       2.509   0.023   0.572  1.00  2.36           H  
ATOM     10 2HB  PRO A   1       1.539  -1.454   0.695  1.00  2.36           H  
ATOM     11 1HG  PRO A   1       3.458  -0.593  -1.502  1.00  2.36           H  
ATOM     12 2HG  PRO A   1       3.387  -2.145  -0.664  1.00  2.36           H  
ATOM     13 1HD  PRO A   1       2.134  -1.685  -3.125  1.00  2.36           H  
ATOM     14 2HD  PRO A   1       1.505  -2.891  -1.916  1.00  2.36           H  
ATOM     15 1H   PRO A   1       0.446  -0.356  -2.657  1.00  2.36           H  
ATOM     16 2H   PRO A   1      -0.217  -1.470  -1.662  1.00  2.36           H  
ATOM     17  N   SER A   2       1.560   2.210  -0.409  1.00  2.13           N  
ATOM     18  CA  SER A   2       2.050   3.529  -0.771  1.00  2.13           C  
ATOM     19  C   SER A   2       2.968   4.039   0.316  1.00  2.13           C  
ATOM     20  O   SER A   2       2.891   3.585   1.460  1.00  2.13           O  
ATOM     21  CB  SER A   2       0.892   4.488  -0.966  1.00  2.13           C  
ATOM     22  OG  SER A   2       0.216   4.693   0.241  1.00  2.13           O  
ATOM     23  H   SER A   2       1.470   1.988   0.573  1.00  2.13           H  
ATOM     24  HA  SER A   2       2.620   3.458  -1.700  1.00  2.13           H  
ATOM     25 1HB  SER A   2       1.267   5.438  -1.342  1.00  2.13           H  
ATOM     26 2HB  SER A   2       0.207   4.086  -1.711  1.00  2.13           H  
ATOM     27  HG  SER A   2       0.865   5.066   0.846  1.00  2.13           H  
ATOM     28  N   PHE A   3       3.824   4.987  -0.037  1.00  1.90           N  
ATOM     29  CA  PHE A   3       4.781   5.540   0.905  1.00  1.90           C  
ATOM     30  C   PHE A   3       4.792   7.057   0.863  1.00  1.90           C  
ATOM     31  O   PHE A   3       4.432   7.651  -0.153  1.00  1.90           O  
ATOM     32  CB  PHE A   3       6.162   4.973   0.591  1.00  1.90           C  
ATOM     33  CG  PHE A   3       6.157   3.460   0.623  1.00  1.90           C  
ATOM     34  CD1 PHE A   3       5.909   2.734  -0.542  1.00  1.90           C  
ATOM     35  CD2 PHE A   3       6.370   2.764   1.798  1.00  1.90           C  
ATOM     36  CE1 PHE A   3       5.881   1.356  -0.525  1.00  1.90           C  
ATOM     37  CE2 PHE A   3       6.343   1.382   1.813  1.00  1.90           C  
ATOM     38  CZ  PHE A   3       6.100   0.681   0.650  1.00  1.90           C  
ATOM     39  H   PHE A   3       3.824   5.323  -0.993  1.00  1.90           H  
ATOM     40  HA  PHE A   3       4.497   5.232   1.913  1.00  1.90           H  
ATOM     41 1HB  PHE A   3       6.486   5.302  -0.394  1.00  1.90           H  
ATOM     42 2HB  PHE A   3       6.887   5.337   1.320  1.00  1.90           H  
ATOM     43  HD1 PHE A   3       5.734   3.267  -1.475  1.00  1.90           H  
ATOM     44  HD2 PHE A   3       6.559   3.316   2.717  1.00  1.90           H  
ATOM     45  HE1 PHE A   3       5.692   0.805  -1.444  1.00  1.90           H  
ATOM     46  HE2 PHE A   3       6.516   0.847   2.745  1.00  1.90           H  
ATOM     47  HZ  PHE A   3       6.077  -0.405   0.666  1.00  1.90           H  
ATOM     48  N   LYS A   4       5.214   7.674   1.958  1.00  1.71           N  
ATOM     49  CA  LYS A   4       5.316   9.123   2.039  1.00  1.71           C  
ATOM     50  C   LYS A   4       6.544   9.556   2.820  1.00  1.71           C  
ATOM     51  O   LYS A   4       6.840   9.016   3.885  1.00  1.71           O  
ATOM     52  CB  LYS A   4       4.064   9.711   2.698  1.00  1.71           C  
ATOM     53  CG  LYS A   4       4.034  11.237   2.777  1.00  1.71           C  
ATOM     54  CD  LYS A   4       2.723  11.727   3.370  1.00  1.71           C  
ATOM     55  CE  LYS A   4       2.689  13.244   3.473  1.00  1.71           C  
ATOM     56  NZ  LYS A   4       1.406  13.725   4.075  1.00  1.71           N  
ATOM     57  H   LYS A   4       5.478   7.121   2.760  1.00  1.71           H  
ATOM     58  HA  LYS A   4       5.405   9.527   1.030  1.00  1.71           H  
ATOM     59 1HB  LYS A   4       3.182   9.390   2.142  1.00  1.71           H  
ATOM     60 2HB  LYS A   4       3.972   9.322   3.712  1.00  1.71           H  
ATOM     61 1HG  LYS A   4       4.857  11.591   3.403  1.00  1.71           H  
ATOM     62 2HG  LYS A   4       4.157  11.657   1.781  1.00  1.71           H  
ATOM     63 1HD  LYS A   4       1.894  11.394   2.745  1.00  1.71           H  
ATOM     64 2HD  LYS A   4       2.597  11.307   4.367  1.00  1.71           H  
ATOM     65 1HE  LYS A   4       3.522  13.577   4.092  1.00  1.71           H  
ATOM     66 2HE  LYS A   4       2.797  13.672   2.476  1.00  1.71           H  
ATOM     67 1HZ  LYS A   4       1.413  14.733   4.131  1.00  1.71           H  
ATOM     68 2HZ  LYS A   4       0.629  13.427   3.500  1.00  1.71           H  
ATOM     69 3HZ  LYS A   4       1.305  13.338   5.003  1.00  1.71           H  
ATOM     70  N   PHE A   5       7.244  10.551   2.281  1.00  1.62           N  
ATOM     71  CA  PHE A   5       8.423  11.121   2.916  1.00  1.62           C  
ATOM     72  C   PHE A   5       8.253  12.619   3.066  1.00  1.62           C  
ATOM     73  O   PHE A   5       7.541  13.250   2.286  1.00  1.62           O  
ATOM     74  CB  PHE A   5       9.679  10.846   2.094  1.00  1.62           C  
ATOM     75  CG  PHE A   5      10.010   9.392   1.941  1.00  1.62           C  
ATOM     76  CD1 PHE A   5       9.474   8.643   0.902  1.00  1.62           C  
ATOM     77  CD2 PHE A   5      10.859   8.771   2.834  1.00  1.62           C  
ATOM     78  CE1 PHE A   5       9.781   7.312   0.767  1.00  1.62           C  
ATOM     79  CE2 PHE A   5      11.171   7.433   2.695  1.00  1.62           C  
ATOM     80  CZ  PHE A   5      10.635   6.707   1.661  1.00  1.62           C  
ATOM     81  H   PHE A   5       6.942  10.928   1.397  1.00  1.62           H  
ATOM     82  HA  PHE A   5       8.540  10.686   3.910  1.00  1.62           H  
ATOM     83 1HB  PHE A   5       9.570  11.280   1.103  1.00  1.62           H  
ATOM     84 2HB  PHE A   5      10.522  11.332   2.573  1.00  1.62           H  
ATOM     85  HD1 PHE A   5       8.805   9.121   0.188  1.00  1.62           H  
ATOM     86  HD2 PHE A   5      11.286   9.352   3.653  1.00  1.62           H  
ATOM     87  HE1 PHE A   5       9.354   6.741  -0.051  1.00  1.62           H  
ATOM     88  HE2 PHE A   5      11.847   6.954   3.403  1.00  1.62           H  
ATOM     89  HZ  PHE A   5      10.887   5.660   1.555  1.00  1.62           H  
ATOM     90  N   SER A   6       8.919  13.178   4.064  1.00  1.73           N  
ATOM     91  CA  SER A   6       8.919  14.615   4.289  1.00  1.73           C  
ATOM     92  C   SER A   6      10.194  15.008   5.014  1.00  1.73           C  
ATOM     93  O   SER A   6      10.644  14.300   5.914  1.00  1.73           O  
ATOM     94  CB  SER A   6       7.705  15.022   5.101  1.00  1.73           C  
ATOM     95  OG  SER A   6       7.719  16.399   5.356  1.00  1.73           O  
ATOM     96  H   SER A   6       9.465  12.590   4.679  1.00  1.73           H  
ATOM     97  HA  SER A   6       8.898  15.126   3.328  1.00  1.73           H  
ATOM     98 1HB  SER A   6       6.798  14.758   4.557  1.00  1.73           H  
ATOM     99 2HB  SER A   6       7.697  14.476   6.042  1.00  1.73           H  
ATOM    100  HG  SER A   6       8.570  16.579   5.768  1.00  1.73           H  
ATOM    101  N   PHE A   7      10.770  16.139   4.615  1.00  2.12           N  
ATOM    102  CA  PHE A   7      12.015  16.597   5.216  1.00  2.12           C  
ATOM    103  C   PHE A   7      11.901  18.044   5.650  1.00  2.12           C  
ATOM    104  O   PHE A   7      11.170  18.823   5.041  1.00  2.12           O  
ATOM    105  CB  PHE A   7      13.138  16.465   4.187  1.00  2.12           C  
ATOM    106  CG  PHE A   7      13.270  15.070   3.679  1.00  2.12           C  
ATOM    107  CD1 PHE A   7      12.552  14.685   2.554  1.00  2.12           C  
ATOM    108  CD2 PHE A   7      14.055  14.133   4.313  1.00  2.12           C  
ATOM    109  CE1 PHE A   7      12.609  13.400   2.089  1.00  2.12           C  
ATOM    110  CE2 PHE A   7      14.105  12.841   3.841  1.00  2.12           C  
ATOM    111  CZ  PHE A   7      13.377  12.487   2.740  1.00  2.12           C  
ATOM    112  H   PHE A   7      10.343  16.678   3.875  1.00  2.12           H  
ATOM    113  HA  PHE A   7      12.242  15.987   6.091  1.00  2.12           H  
ATOM    114 1HB  PHE A   7      12.947  17.118   3.345  1.00  2.12           H  
ATOM    115 2HB  PHE A   7      14.091  16.768   4.634  1.00  2.12           H  
ATOM    116  HD1 PHE A   7      11.925  15.418   2.047  1.00  2.12           H  
ATOM    117  HD2 PHE A   7      14.619  14.420   5.197  1.00  2.12           H  
ATOM    118  HE1 PHE A   7      12.039  13.105   1.209  1.00  2.12           H  
ATOM    119  HE2 PHE A   7      14.719  12.095   4.349  1.00  2.12           H  
ATOM    120  HZ  PHE A   7      13.410  11.481   2.386  1.00  2.12           H  
ATOM    121  N   LYS A   8      12.648  18.406   6.684  1.00  3.00           N  
ATOM    122  CA  LYS A   8      12.689  19.790   7.126  1.00  3.00           C  
ATOM    123  C   LYS A   8      14.102  20.314   7.044  1.00  3.00           C  
ATOM    124  O   LYS A   8      15.061  19.569   7.278  1.00  3.00           O  
ATOM    125  CB  LYS A   8      12.140  19.937   8.546  1.00  3.00           C  
ATOM    126  CG  LYS A   8      10.651  19.609   8.684  1.00  3.00           C  
ATOM    127  CD  LYS A   8      10.143  19.889  10.100  1.00  3.00           C  
ATOM    128  CE  LYS A   8       8.655  19.573  10.226  1.00  3.00           C  
ATOM    129  NZ  LYS A   8       8.137  19.860  11.596  1.00  3.00           N  
ATOM    130  H   LYS A   8      13.216  17.719   7.159  1.00  3.00           H  
ATOM    131  HA  LYS A   8      12.080  20.397   6.457  1.00  3.00           H  
ATOM    132 1HB  LYS A   8      12.695  19.285   9.221  1.00  3.00           H  
ATOM    133 2HB  LYS A   8      12.292  20.963   8.886  1.00  3.00           H  
ATOM    134 1HG  LYS A   8      10.082  20.210   7.973  1.00  3.00           H  
ATOM    135 2HG  LYS A   8      10.486  18.557   8.455  1.00  3.00           H  
ATOM    136 1HD  LYS A   8      10.696  19.280  10.815  1.00  3.00           H  
ATOM    137 2HD  LYS A   8      10.303  20.940  10.343  1.00  3.00           H  
ATOM    138 1HE  LYS A   8       8.103  20.175   9.506  1.00  3.00           H  
ATOM    139 2HE  LYS A   8       8.497  18.519  10.001  1.00  3.00           H  
ATOM    140 1HZ  LYS A   8       7.152  19.638  11.638  1.00  3.00           H  
ATOM    141 2HZ  LYS A   8       8.635  19.298  12.272  1.00  3.00           H  
ATOM    142 3HZ  LYS A   8       8.268  20.839  11.809  1.00  3.00           H  
ATOM    143  N   PHE A   9      14.225  21.587   6.722  1.00  4.67           N  
ATOM    144  CA  PHE A   9      15.515  22.228   6.590  1.00  4.67           C  
ATOM    145  C   PHE A   9      15.538  23.524   7.373  1.00  4.67           C  
ATOM    146  O   PHE A   9      14.498  24.165   7.543  1.00  4.67           O  
ATOM    147  CB  PHE A   9      15.784  22.533   5.117  1.00  4.67           C  
ATOM    148  CG  PHE A   9      15.761  21.291   4.258  1.00  4.67           C  
ATOM    149  CD1 PHE A   9      14.562  20.840   3.721  1.00  4.67           C  
ATOM    150  CD2 PHE A   9      16.909  20.574   3.993  1.00  4.67           C  
ATOM    151  CE1 PHE A   9      14.518  19.703   2.951  1.00  4.67           C  
ATOM    152  CE2 PHE A   9      16.862  19.435   3.222  1.00  4.67           C  
ATOM    153  CZ  PHE A   9      15.661  19.005   2.705  1.00  4.67           C  
ATOM    154  H   PHE A   9      13.388  22.126   6.544  1.00  4.67           H  
ATOM    155  HA  PHE A   9      16.289  21.568   6.980  1.00  4.67           H  
ATOM    156 1HB  PHE A   9      15.031  23.224   4.741  1.00  4.67           H  
ATOM    157 2HB  PHE A   9      16.757  23.009   5.009  1.00  4.67           H  
ATOM    158  HD1 PHE A   9      13.646  21.395   3.921  1.00  4.67           H  
ATOM    159  HD2 PHE A   9      17.856  20.916   4.408  1.00  4.67           H  
ATOM    160  HE1 PHE A   9      13.570  19.359   2.542  1.00  4.67           H  
ATOM    161  HE2 PHE A   9      17.773  18.875   3.022  1.00  4.67           H  
ATOM    162  HZ  PHE A   9      15.617  18.114   2.108  1.00  4.67           H  
ATOM    163  N   SER A  10      16.715  23.937   7.810  1.00  7.55           N  
ATOM    164  CA  SER A  10      16.840  25.230   8.450  1.00  7.55           C  
ATOM    165  C   SER A  10      18.208  25.821   8.223  1.00  7.55           C  
ATOM    166  O   SER A  10      19.190  25.106   8.009  1.00  7.55           O  
ATOM    167  CB  SER A  10      16.573  25.116   9.937  1.00  7.55           C  
ATOM    168  OG  SER A  10      17.557  24.331  10.558  1.00  7.55           O  
ATOM    169  H   SER A  10      17.535  23.360   7.679  1.00  7.55           H  
ATOM    170  HA  SER A  10      16.101  25.908   8.015  1.00  7.55           H  
ATOM    171 1HB  SER A  10      16.563  26.108  10.379  1.00  7.55           H  
ATOM    172 2HB  SER A  10      15.591  24.670  10.100  1.00  7.55           H  
ATOM    173  HG  SER A  10      18.394  24.771  10.383  1.00  7.55           H  
ATOM    174  N   PHE A  11      18.259  27.136   8.260  1.00 11.81           N  
ATOM    175  CA  PHE A  11      19.471  27.913   8.091  1.00 11.81           C  
ATOM    176  C   PHE A  11      19.204  29.364   8.431  1.00 11.81           C  
ATOM    177  O   PHE A  11      18.046  29.762   8.570  1.00 11.81           O  
ATOM    178  CB  PHE A  11      20.009  27.787   6.668  1.00 11.81           C  
ATOM    179  CG  PHE A  11      19.013  28.112   5.574  1.00 11.81           C  
ATOM    180  CD1 PHE A  11      18.854  29.411   5.126  1.00 11.81           C  
ATOM    181  CD2 PHE A  11      18.285  27.098   4.945  1.00 11.81           C  
ATOM    182  CE1 PHE A  11      17.995  29.709   4.096  1.00 11.81           C  
ATOM    183  CE2 PHE A  11      17.420  27.392   3.914  1.00 11.81           C  
ATOM    184  CZ  PHE A  11      17.275  28.700   3.488  1.00 11.81           C  
ATOM    185  H   PHE A  11      17.395  27.639   8.425  1.00 11.81           H  
ATOM    186  HA  PHE A  11      20.220  27.532   8.780  1.00 11.81           H  
ATOM    187 1HB  PHE A  11      20.862  28.458   6.559  1.00 11.81           H  
ATOM    188 2HB  PHE A  11      20.379  26.778   6.502  1.00 11.81           H  
ATOM    189  HD1 PHE A  11      19.425  30.200   5.595  1.00 11.81           H  
ATOM    190  HD2 PHE A  11      18.409  26.063   5.271  1.00 11.81           H  
ATOM    191  HE1 PHE A  11      17.890  30.742   3.761  1.00 11.81           H  
ATOM    192  HE2 PHE A  11      16.858  26.592   3.425  1.00 11.81           H  
ATOM    193  HZ  PHE A  11      16.593  28.934   2.672  1.00 11.81           H  
ATOM    194  N   SER A  12      20.263  30.160   8.544  1.00 16.88           N  
ATOM    195  CA  SER A  12      20.080  31.598   8.657  1.00 16.88           C  
ATOM    196  C   SER A  12      20.441  32.221   7.280  1.00 16.88           C  
ATOM    197  O   SER A  12      19.516  32.580   6.558  1.00 16.88           O  
ATOM    198  CB  SER A  12      20.779  32.152   9.894  1.00 16.88           C  
ATOM    199  OG  SER A  12      20.664  33.549   9.969  1.00 16.88           O  
ATOM    200  H   SER A  12      21.192  29.767   8.483  1.00 16.88           H  
ATOM    201  HA  SER A  12      19.018  31.799   8.818  1.00 16.88           H  
ATOM    202 1HB  SER A  12      20.270  31.727  10.758  1.00 16.88           H  
ATOM    203 2HB  SER A  12      21.799  31.846   9.981  1.00 16.88           H  
ATOM    204  HG  SER A  12      21.014  33.886   9.141  1.00 16.88           H  
ATOM    205  N   PRO A  13      21.714  32.385   6.840  1.00 21.35           N  
ATOM    206  CA  PRO A  13      22.002  32.773   5.478  1.00 21.35           C  
ATOM    207  C   PRO A  13      21.773  31.523   4.643  1.00 21.35           C  
ATOM    208  O   PRO A  13      22.017  30.433   5.166  1.00 21.35           O  
ATOM    209  CB  PRO A  13      23.474  33.169   5.531  1.00 21.35           C  
ATOM    210  CG  PRO A  13      24.037  32.284   6.634  1.00 21.35           C  
ATOM    211  CD  PRO A  13      22.912  32.161   7.661  1.00 21.35           C  
ATOM    212  HA  PRO A  13      21.356  33.624   5.212  1.00 21.35           H  
ATOM    213 1HB  PRO A  13      23.941  32.985   4.549  1.00 21.35           H  
ATOM    214 2HB  PRO A  13      23.570  34.240   5.744  1.00 21.35           H  
ATOM    215 1HG  PRO A  13      24.344  31.311   6.221  1.00 21.35           H  
ATOM    216 2HG  PRO A  13      24.946  32.749   7.055  1.00 21.35           H  
ATOM    217 1HD  PRO A  13      22.919  31.155   8.093  1.00 21.35           H  
ATOM    218 2HD  PRO A  13      23.030  32.955   8.413  1.00 21.35           H  
ATOM    219  N   PRO A  14      21.376  31.592   3.371  1.00 23.16           N  
ATOM    220  CA  PRO A  14      21.311  30.456   2.468  1.00 23.16           C  
ATOM    221  C   PRO A  14      22.673  29.765   2.329  1.00 23.16           C  
ATOM    222  O   PRO A  14      23.620  30.413   1.882  1.00 23.16           O  
ATOM    223  CB  PRO A  14      20.905  31.123   1.150  1.00 23.16           C  
ATOM    224  CG  PRO A  14      20.164  32.377   1.571  1.00 23.16           C  
ATOM    225  CD  PRO A  14      20.886  32.856   2.813  1.00 23.16           C  
ATOM    226  HA  PRO A  14      20.503  29.783   2.767  1.00 23.16           H  
ATOM    227 1HB  PRO A  14      21.802  31.345   0.543  1.00 23.16           H  
ATOM    228 2HB  PRO A  14      20.284  30.435   0.562  1.00 23.16           H  
ATOM    229 1HG  PRO A  14      20.175  33.118   0.757  1.00 23.16           H  
ATOM    230 2HG  PRO A  14      19.107  32.138   1.767  1.00 23.16           H  
ATOM    231 1HD  PRO A  14      21.719  33.536   2.569  1.00 23.16           H  
ATOM    232 2HD  PRO A  14      20.139  33.324   3.475  1.00 23.16           H  
ATOM    233  N   PRO A  15      22.809  28.462   2.657  1.00 21.14           N  
ATOM    234  CA  PRO A  15      24.002  27.640   2.474  1.00 21.14           C  
ATOM    235  C   PRO A  15      24.290  27.345   1.004  1.00 21.14           C  
ATOM    236  O   PRO A  15      25.343  26.799   0.683  1.00 21.14           O  
ATOM    237  CB  PRO A  15      23.662  26.342   3.201  1.00 21.14           C  
ATOM    238  CG  PRO A  15      22.507  26.689   4.108  1.00 21.14           C  
ATOM    239  CD  PRO A  15      21.746  27.769   3.378  1.00 21.14           C  
ATOM    240  HA  PRO A  15      24.860  28.142   2.944  1.00 21.14           H  
ATOM    241 1HB  PRO A  15      23.464  25.566   2.472  1.00 21.14           H  
ATOM    242 2HB  PRO A  15      24.543  26.004   3.766  1.00 21.14           H  
ATOM    243 1HG  PRO A  15      21.884  25.806   4.302  1.00 21.14           H  
ATOM    244 2HG  PRO A  15      22.881  27.030   5.087  1.00 21.14           H  
ATOM    245 1HD  PRO A  15      20.982  27.370   2.697  1.00 21.14           H  
ATOM    246 2HD  PRO A  15      21.340  28.401   4.132  1.00 21.14           H  
ATOM    247  N   SER A  16      23.322  27.638   0.127  1.00 16.66           N  
ATOM    248  CA  SER A  16      23.410  27.295  -1.293  1.00 16.66           C  
ATOM    249  C   SER A  16      23.687  25.804  -1.461  1.00 16.66           C  
ATOM    250  O   SER A  16      24.604  25.400  -2.171  1.00 16.66           O  
ATOM    251  CB  SER A  16      24.482  28.121  -1.996  1.00 16.66           C  
ATOM    252  OG  SER A  16      24.192  29.494  -1.917  1.00 16.66           O  
ATOM    253  H   SER A  16      22.498  28.111   0.447  1.00 16.66           H  
ATOM    254  HA  SER A  16      22.450  27.514  -1.760  1.00 16.66           H  
ATOM    255 1HB  SER A  16      25.458  27.924  -1.555  1.00 16.66           H  
ATOM    256 2HB  SER A  16      24.532  27.818  -3.037  1.00 16.66           H  
ATOM    257  HG  SER A  16      24.295  29.746  -0.995  1.00 16.66           H  
ATOM    258  N   PHE A  17      22.864  24.989  -0.790  1.00 11.69           N  
ATOM    259  CA  PHE A  17      23.029  23.543  -0.809  1.00 11.69           C  
ATOM    260  C   PHE A  17      22.048  22.889  -1.759  1.00 11.69           C  
ATOM    261  O   PHE A  17      20.998  23.456  -2.076  1.00 11.69           O  
ATOM    262  CB  PHE A  17      22.778  22.958   0.591  1.00 11.69           C  
ATOM    263  CG  PHE A  17      21.312  23.050   1.113  1.00 11.69           C  
ATOM    264  CD1 PHE A  17      20.416  22.009   0.861  1.00 11.69           C  
ATOM    265  CD2 PHE A  17      20.831  24.141   1.827  1.00 11.69           C  
ATOM    266  CE1 PHE A  17      19.109  22.052   1.312  1.00 11.69           C  
ATOM    267  CE2 PHE A  17      19.526  24.189   2.285  1.00 11.69           C  
ATOM    268  CZ  PHE A  17      18.663  23.138   2.031  1.00 11.69           C  
ATOM    269  H   PHE A  17      22.123  25.390  -0.244  1.00 11.69           H  
ATOM    270  HA  PHE A  17      24.044  23.304  -1.128  1.00 11.69           H  
ATOM    271 1HB  PHE A  17      23.063  21.906   0.587  1.00 11.69           H  
ATOM    272 2HB  PHE A  17      23.428  23.458   1.304  1.00 11.69           H  
ATOM    273  HD1 PHE A  17      20.765  21.146   0.305  1.00 11.69           H  
ATOM    274  HD2 PHE A  17      21.475  24.961   2.024  1.00 11.69           H  
ATOM    275  HE1 PHE A  17      18.439  21.220   1.105  1.00 11.69           H  
ATOM    276  HE2 PHE A  17      19.180  25.052   2.849  1.00 11.69           H  
ATOM    277  HZ  PHE A  17      17.637  23.168   2.387  1.00 11.69           H  
ATOM    278  N   LYS A  18      22.386  21.686  -2.190  1.00  7.53           N  
ATOM    279  CA  LYS A  18      21.487  20.896  -3.013  1.00  7.53           C  
ATOM    280  C   LYS A  18      20.949  19.752  -2.173  1.00  7.53           C  
ATOM    281  O   LYS A  18      21.579  19.333  -1.208  1.00  7.53           O  
ATOM    282  CB  LYS A  18      22.212  20.367  -4.251  1.00  7.53           C  
ATOM    283  CG  LYS A  18      22.657  21.463  -5.218  1.00  7.53           C  
ATOM    284  CD  LYS A  18      23.331  20.873  -6.456  1.00  7.53           C  
ATOM    285  CE  LYS A  18      23.762  21.971  -7.425  1.00  7.53           C  
ATOM    286  NZ  LYS A  18      24.424  21.416  -8.636  1.00  7.53           N  
ATOM    287  H   LYS A  18      23.274  21.298  -1.920  1.00  7.53           H  
ATOM    288  HA  LYS A  18      20.650  21.510  -3.329  1.00  7.53           H  
ATOM    289 1HB  LYS A  18      23.094  19.807  -3.946  1.00  7.53           H  
ATOM    290 2HB  LYS A  18      21.556  19.681  -4.787  1.00  7.53           H  
ATOM    291 1HG  LYS A  18      21.788  22.045  -5.530  1.00  7.53           H  
ATOM    292 2HG  LYS A  18      23.356  22.130  -4.715  1.00  7.53           H  
ATOM    293 1HD  LYS A  18      24.207  20.299  -6.155  1.00  7.53           H  
ATOM    294 2HD  LYS A  18      22.636  20.205  -6.964  1.00  7.53           H  
ATOM    295 1HE  LYS A  18      22.884  22.538  -7.733  1.00  7.53           H  
ATOM    296 2HE  LYS A  18      24.456  22.641  -6.919  1.00  7.53           H  
ATOM    297 1HZ  LYS A  18      24.693  22.172  -9.250  1.00  7.53           H  
ATOM    298 2HZ  LYS A  18      25.248  20.897  -8.362  1.00  7.53           H  
ATOM    299 3HZ  LYS A  18      23.785  20.802  -9.120  1.00  7.53           H  
ATOM    300  N   PHE A  19      19.789  19.238  -2.556  1.00  4.72           N  
ATOM    301  CA  PHE A  19      19.211  18.104  -1.843  1.00  4.72           C  
ATOM    302  C   PHE A  19      18.469  17.197  -2.798  1.00  4.72           C  
ATOM    303  O   PHE A  19      17.776  17.643  -3.707  1.00  4.72           O  
ATOM    304  CB  PHE A  19      18.258  18.552  -0.731  1.00  4.72           C  
ATOM    305  CG  PHE A  19      17.601  17.378   0.023  1.00  4.72           C  
ATOM    306  CD1 PHE A  19      18.255  16.750   1.078  1.00  4.72           C  
ATOM    307  CD2 PHE A  19      16.331  16.909  -0.329  1.00  4.72           C  
ATOM    308  CE1 PHE A  19      17.657  15.692   1.758  1.00  4.72           C  
ATOM    309  CE2 PHE A  19      15.739  15.850   0.355  1.00  4.72           C  
ATOM    310  CZ  PHE A  19      16.407  15.250   1.398  1.00  4.72           C  
ATOM    311  H   PHE A  19      19.304  19.627  -3.351  1.00  4.72           H  
ATOM    312  HA  PHE A  19      20.015  17.531  -1.390  1.00  4.72           H  
ATOM    313 1HB  PHE A  19      18.816  19.143  -0.007  1.00  4.72           H  
ATOM    314 2HB  PHE A  19      17.473  19.184  -1.138  1.00  4.72           H  
ATOM    315  HD1 PHE A  19      19.245  17.094   1.368  1.00  4.72           H  
ATOM    316  HD2 PHE A  19      15.803  17.384  -1.156  1.00  4.72           H  
ATOM    317  HE1 PHE A  19      18.184  15.211   2.583  1.00  4.72           H  
ATOM    318  HE2 PHE A  19      14.749  15.494   0.074  1.00  4.72           H  
ATOM    319  HZ  PHE A  19      15.944  14.423   1.934  1.00  4.72           H  
ATOM    320  N   SER A  20      18.649  15.914  -2.559  1.00  3.06           N  
ATOM    321  CA  SER A  20      18.010  14.866  -3.324  1.00  3.06           C  
ATOM    322  C   SER A  20      17.878  13.665  -2.412  1.00  3.06           C  
ATOM    323  O   SER A  20      18.730  13.436  -1.557  1.00  3.06           O  
ATOM    324  CB  SER A  20      18.829  14.522  -4.549  1.00  3.06           C  
ATOM    325  OG  SER A  20      18.229  13.490  -5.277  1.00  3.06           O  
ATOM    326  H   SER A  20      19.244  15.646  -1.797  1.00  3.06           H  
ATOM    327  HA  SER A  20      17.015  15.192  -3.624  1.00  3.06           H  
ATOM    328 1HB  SER A  20      18.929  15.405  -5.182  1.00  3.06           H  
ATOM    329 2HB  SER A  20      19.830  14.221  -4.246  1.00  3.06           H  
ATOM    330  HG  SER A  20      18.113  12.770  -4.648  1.00  3.06           H  
ATOM    331  N   PHE A  21      16.811  12.906  -2.589  1.00  2.19           N  
ATOM    332  CA  PHE A  21      16.590  11.740  -1.759  1.00  2.19           C  
ATOM    333  C   PHE A  21      16.208  10.508  -2.554  1.00  2.19           C  
ATOM    334  O   PHE A  21      15.341  10.553  -3.431  1.00  2.19           O  
ATOM    335  CB  PHE A  21      15.521  12.052  -0.714  1.00  2.19           C  
ATOM    336  CG  PHE A  21      15.157  10.925   0.164  1.00  2.19           C  
ATOM    337  CD1 PHE A  21      15.952  10.578   1.238  1.00  2.19           C  
ATOM    338  CD2 PHE A  21      13.989  10.224  -0.055  1.00  2.19           C  
ATOM    339  CE1 PHE A  21      15.589   9.535   2.067  1.00  2.19           C  
ATOM    340  CE2 PHE A  21      13.630   9.200   0.772  1.00  2.19           C  
ATOM    341  CZ  PHE A  21      14.426   8.848   1.830  1.00  2.19           C  
ATOM    342  H   PHE A  21      16.136  13.152  -3.304  1.00  2.19           H  
ATOM    343  HA  PHE A  21      17.517  11.507  -1.236  1.00  2.19           H  
ATOM    344 1HB  PHE A  21      15.878  12.857  -0.079  1.00  2.19           H  
ATOM    345 2HB  PHE A  21      14.618  12.410  -1.203  1.00  2.19           H  
ATOM    346  HD1 PHE A  21      16.872  11.134   1.427  1.00  2.19           H  
ATOM    347  HD2 PHE A  21      13.350  10.494  -0.893  1.00  2.19           H  
ATOM    348  HE1 PHE A  21      16.222   9.265   2.906  1.00  2.19           H  
ATOM    349  HE2 PHE A  21      12.707   8.665   0.589  1.00  2.19           H  
ATOM    350  HZ  PHE A  21      14.131   8.027   2.481  1.00  2.19           H  
ATOM    351  N   LYS A  22      16.882   9.416  -2.240  1.00  1.81           N  
ATOM    352  CA  LYS A  22      16.633   8.129  -2.866  1.00  1.81           C  
ATOM    353  C   LYS A  22      16.222   7.139  -1.806  1.00  1.81           C  
ATOM    354  O   LYS A  22      16.624   7.261  -0.646  1.00  1.81           O  
ATOM    355  CB  LYS A  22      17.881   7.633  -3.588  1.00  1.81           C  
ATOM    356  CG  LYS A  22      18.318   8.512  -4.761  1.00  1.81           C  
ATOM    357  CD  LYS A  22      19.545   7.951  -5.456  1.00  1.81           C  
ATOM    358  CE  LYS A  22      19.985   8.835  -6.605  1.00  1.81           C  
ATOM    359  NZ  LYS A  22      21.206   8.296  -7.286  1.00  1.81           N  
ATOM    360  H   LYS A  22      17.587   9.471  -1.525  1.00  1.81           H  
ATOM    361  HA  LYS A  22      15.814   8.221  -3.581  1.00  1.81           H  
ATOM    362 1HB  LYS A  22      18.708   7.578  -2.880  1.00  1.81           H  
ATOM    363 2HB  LYS A  22      17.704   6.628  -3.962  1.00  1.81           H  
ATOM    364 1HG  LYS A  22      17.506   8.591  -5.483  1.00  1.81           H  
ATOM    365 2HG  LYS A  22      18.553   9.513  -4.398  1.00  1.81           H  
ATOM    366 1HD  LYS A  22      20.362   7.865  -4.741  1.00  1.81           H  
ATOM    367 2HD  LYS A  22      19.318   6.959  -5.846  1.00  1.81           H  
ATOM    368 1HE  LYS A  22      19.171   8.899  -7.330  1.00  1.81           H  
ATOM    369 2HE  LYS A  22      20.201   9.835  -6.222  1.00  1.81           H  
ATOM    370 1HZ  LYS A  22      21.466   8.906  -8.043  1.00  1.81           H  
ATOM    371 2HZ  LYS A  22      21.964   8.241  -6.618  1.00  1.81           H  
ATOM    372 3HZ  LYS A  22      21.009   7.373  -7.647  1.00  1.81           H  
ATOM    373  N   PHE A  23      15.444   6.149  -2.192  1.00  1.76           N  
ATOM    374  CA  PHE A  23      15.004   5.134  -1.252  1.00  1.76           C  
ATOM    375  C   PHE A  23      14.641   3.822  -1.915  1.00  1.76           C  
ATOM    376  O   PHE A  23      14.465   3.748  -3.130  1.00  1.76           O  
ATOM    377  CB  PHE A  23      13.823   5.672  -0.457  1.00  1.76           C  
ATOM    378  CG  PHE A  23      12.658   6.056  -1.316  1.00  1.76           C  
ATOM    379  CD1 PHE A  23      11.643   5.166  -1.574  1.00  1.76           C  
ATOM    380  CD2 PHE A  23      12.581   7.324  -1.874  1.00  1.76           C  
ATOM    381  CE1 PHE A  23      10.569   5.543  -2.368  1.00  1.76           C  
ATOM    382  CE2 PHE A  23      11.519   7.702  -2.647  1.00  1.76           C  
ATOM    383  CZ  PHE A  23      10.508   6.810  -2.897  1.00  1.76           C  
ATOM    384  H   PHE A  23      15.142   6.100  -3.156  1.00  1.76           H  
ATOM    385  HA  PHE A  23      15.822   4.945  -0.557  1.00  1.76           H  
ATOM    386 1HB  PHE A  23      13.485   4.916   0.255  1.00  1.76           H  
ATOM    387 2HB  PHE A  23      14.137   6.530   0.114  1.00  1.76           H  
ATOM    388  HD1 PHE A  23      11.696   4.165  -1.151  1.00  1.76           H  
ATOM    389  HD2 PHE A  23      13.379   8.033  -1.691  1.00  1.76           H  
ATOM    390  HE1 PHE A  23       9.772   4.842  -2.573  1.00  1.76           H  
ATOM    391  HE2 PHE A  23      11.475   8.707  -3.072  1.00  1.76           H  
ATOM    392  HZ  PHE A  23       9.660   7.101  -3.517  1.00  1.76           H  
ATOM    393  N   SER A  24      14.527   2.793  -1.089  1.00  1.96           N  
ATOM    394  CA  SER A  24      14.116   1.467  -1.517  1.00  1.96           C  
ATOM    395  C   SER A  24      13.533   0.710  -0.355  1.00  1.96           C  
ATOM    396  O   SER A  24      13.939   0.898   0.789  1.00  1.96           O  
ATOM    397  CB  SER A  24      15.277   0.674  -2.066  1.00  1.96           C  
ATOM    398  OG  SER A  24      14.854  -0.631  -2.447  1.00  1.96           O  
ATOM    399  H   SER A  24      14.715   2.941  -0.109  1.00  1.96           H  
ATOM    400  HA  SER A  24      13.349   1.570  -2.282  1.00  1.96           H  
ATOM    401 1HB  SER A  24      15.692   1.192  -2.934  1.00  1.96           H  
ATOM    402 2HB  SER A  24      16.059   0.603  -1.317  1.00  1.96           H  
ATOM    403  HG  SER A  24      15.645  -1.058  -2.798  1.00  1.96           H  
ATOM    404  N   PHE A  25      12.584  -0.157  -0.661  1.00  2.35           N  
ATOM    405  CA  PHE A  25      11.981  -0.996   0.357  1.00  2.35           C  
ATOM    406  C   PHE A  25      12.341  -2.460   0.147  1.00  2.35           C  
ATOM    407  O   PHE A  25      11.701  -3.345   0.720  1.00  2.35           O  
ATOM    408  CB  PHE A  25      10.477  -0.815   0.316  1.00  2.35           C  
ATOM    409  CG  PHE A  25      10.113   0.623   0.432  1.00  2.35           C  
ATOM    410  CD1 PHE A  25       9.672   1.294  -0.686  1.00  2.35           C  
ATOM    411  CD2 PHE A  25      10.254   1.317   1.613  1.00  2.35           C  
ATOM    412  CE1 PHE A  25       9.363   2.619  -0.618  1.00  2.35           C  
ATOM    413  CE2 PHE A  25       9.947   2.656   1.676  1.00  2.35           C  
ATOM    414  CZ  PHE A  25       9.500   3.301   0.553  1.00  2.35           C  
ATOM    415  H   PHE A  25      12.288  -0.241  -1.620  1.00  2.35           H  
ATOM    416  HA  PHE A  25      12.350  -0.688   1.337  1.00  2.35           H  
ATOM    417 1HB  PHE A  25      10.078  -1.205  -0.620  1.00  2.35           H  
ATOM    418 2HB  PHE A  25      10.012  -1.356   1.136  1.00  2.35           H  
ATOM    419  HD1 PHE A  25       9.567   0.756  -1.624  1.00  2.35           H  
ATOM    420  HD2 PHE A  25      10.618   0.794   2.497  1.00  2.35           H  
ATOM    421  HE1 PHE A  25       9.001   3.123  -1.504  1.00  2.35           H  
ATOM    422  HE2 PHE A  25      10.059   3.204   2.612  1.00  2.35           H  
ATOM    423  HZ  PHE A  25       9.252   4.351   0.593  1.00  2.35           H  
ATOM    424  N   SER A  26      13.351  -2.717  -0.689  1.00  2.91           N  
ATOM    425  CA  SER A  26      13.774  -4.086  -1.012  1.00  2.91           C  
ATOM    426  C   SER A  26      12.626  -5.039  -1.417  1.00  2.91           C  
ATOM    427  O   SER A  26      12.458  -6.079  -0.776  1.00  2.91           O  
ATOM    428  CB  SER A  26      14.515  -4.708   0.165  1.00  2.91           C  
ATOM    429  OG  SER A  26      15.683  -3.995   0.472  1.00  2.91           O  
ATOM    430  H   SER A  26      13.839  -1.940  -1.134  1.00  2.91           H  
ATOM    431  HA  SER A  26      14.474  -4.033  -1.842  1.00  2.91           H  
ATOM    432 1HB  SER A  26      13.864  -4.733   1.044  1.00  2.91           H  
ATOM    433 2HB  SER A  26      14.768  -5.737  -0.075  1.00  2.91           H  
ATOM    434  HG  SER A  26      16.140  -4.506   1.142  1.00  2.91           H  
ATOM    435  N   PRO A  27      11.835  -4.715  -2.467  1.00  3.60           N  
ATOM    436  CA  PRO A  27      10.718  -5.503  -2.959  1.00  3.60           C  
ATOM    437  C   PRO A  27      11.217  -6.709  -3.748  1.00  3.60           C  
ATOM    438  O   PRO A  27      10.434  -7.601  -4.071  1.00  3.60           O  
ATOM    439  OXT PRO A  27      12.282  -6.595  -4.353  1.00  3.60           O  
ATOM    440  CB  PRO A  27       9.991  -4.517  -3.882  1.00  3.60           C  
ATOM    441  CG  PRO A  27      11.092  -3.577  -4.383  1.00  3.60           C  
ATOM    442  CD  PRO A  27      12.065  -3.459  -3.228  1.00  3.60           C  
ATOM    443  HA  PRO A  27      10.086  -5.812  -2.116  1.00  3.60           H  
ATOM    444 1HB  PRO A  27       9.486  -5.070  -4.695  1.00  3.60           H  
ATOM    445 2HB  PRO A  27       9.206  -3.997  -3.318  1.00  3.60           H  
ATOM    446 1HG  PRO A  27      11.566  -3.992  -5.285  1.00  3.60           H  
ATOM    447 2HG  PRO A  27      10.668  -2.603  -4.672  1.00  3.60           H  
ATOM    448 1HD  PRO A  27      13.104  -3.388  -3.594  1.00  3.60           H  
ATOM    449 2HD  PRO A  27      11.756  -2.588  -2.666  1.00  3.60           H  
TER     450
ENDMDL

REMARK ID 696647 MODEL 4 PFKS
PFRMAT TS
TARGET PFKS
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   PRO A   1       0.674  -0.934  -1.352  1.00  3.10           N  
ATOM      2  CA  PRO A   1       1.711   0.040  -1.050  1.00  3.10           C  
ATOM      3  C   PRO A   1       1.118   1.374  -0.621  1.00  3.10           C  
ATOM      4  O   PRO A   1      -0.098   1.517  -0.495  1.00  3.10           O  
ATOM      5  CB  PRO A   1       2.448   0.151  -2.386  1.00  3.10           C  
ATOM      6  CG  PRO A   1       1.360   0.019  -3.394  1.00  3.10           C  
ATOM      7  CD  PRO A   1       0.426  -1.024  -2.806  1.00  3.10           C  
ATOM      8  HA  PRO A   1       2.371  -0.363  -0.266  1.00  3.10           H  
ATOM      9 1HB  PRO A   1       2.973   1.115  -2.455  1.00  3.10           H  
ATOM     10 2HB  PRO A   1       3.207  -0.637  -2.467  1.00  3.10           H  
ATOM     11 1HG  PRO A   1       0.862   0.982  -3.535  1.00  3.10           H  
ATOM     12 2HG  PRO A   1       1.776  -0.271  -4.365  1.00  3.10           H  
ATOM     13 1HD  PRO A   1      -0.622  -0.772  -3.021  1.00  3.10           H  
ATOM     14 2HD  PRO A   1       0.686  -2.029  -3.169  1.00  3.10           H  
ATOM     15 1H   PRO A   1      -0.125  -0.567  -0.874  1.00  3.10           H  
ATOM     16 2H   PRO A   1       0.973  -1.774  -0.966  1.00  3.10           H  
ATOM     17  N   SER A   2       1.988   2.350  -0.408  1.00  2.70           N  
ATOM     18  CA  SER A   2       1.595   3.699  -0.014  1.00  2.70           C  
ATOM     19  C   SER A   2       2.665   4.673  -0.461  1.00  2.70           C  
ATOM     20  O   SER A   2       3.854   4.343  -0.436  1.00  2.70           O  
ATOM     21  CB  SER A   2       1.404   3.800   1.486  1.00  2.70           C  
ATOM     22  OG  SER A   2       1.046   5.102   1.855  1.00  2.70           O  
ATOM     23  H   SER A   2       2.975   2.165  -0.522  1.00  2.70           H  
ATOM     24  HA  SER A   2       0.660   3.958  -0.515  1.00  2.70           H  
ATOM     25 1HB  SER A   2       0.631   3.101   1.807  1.00  2.70           H  
ATOM     26 2HB  SER A   2       2.329   3.519   1.988  1.00  2.70           H  
ATOM     27  HG  SER A   2       1.735   5.676   1.496  1.00  2.70           H  
ATOM     28  N   PHE A   3       2.249   5.864  -0.875  1.00  2.34           N  
ATOM     29  CA  PHE A   3       3.192   6.857  -1.363  1.00  2.34           C  
ATOM     30  C   PHE A   3       3.004   8.201  -0.681  1.00  2.34           C  
ATOM     31  O   PHE A   3       1.909   8.519  -0.212  1.00  2.34           O  
ATOM     32  CB  PHE A   3       3.024   7.000  -2.874  1.00  2.34           C  
ATOM     33  CG  PHE A   3       3.196   5.672  -3.571  1.00  2.34           C  
ATOM     34  CD1 PHE A   3       2.089   4.857  -3.798  1.00  2.34           C  
ATOM     35  CD2 PHE A   3       4.440   5.209  -3.950  1.00  2.34           C  
ATOM     36  CE1 PHE A   3       2.229   3.626  -4.382  1.00  2.34           C  
ATOM     37  CE2 PHE A   3       4.576   3.966  -4.536  1.00  2.34           C  
ATOM     38  CZ  PHE A   3       3.469   3.179  -4.742  1.00  2.34           C  
ATOM     39  H   PHE A   3       1.259   6.076  -0.862  1.00  2.34           H  
ATOM     40  HA  PHE A   3       4.205   6.511  -1.154  1.00  2.34           H  
ATOM     41 1HB  PHE A   3       2.034   7.390  -3.106  1.00  2.34           H  
ATOM     42 2HB  PHE A   3       3.762   7.700  -3.266  1.00  2.34           H  
ATOM     43  HD1 PHE A   3       1.100   5.205  -3.499  1.00  2.34           H  
ATOM     44  HD2 PHE A   3       5.319   5.830  -3.772  1.00  2.34           H  
ATOM     45  HE1 PHE A   3       1.357   3.004  -4.553  1.00  2.34           H  
ATOM     46  HE2 PHE A   3       5.560   3.603  -4.828  1.00  2.34           H  
ATOM     47  HZ  PHE A   3       3.580   2.201  -5.194  1.00  2.34           H  
ATOM     48  N   LYS A   4       4.074   8.982  -0.635  1.00  2.05           N  
ATOM     49  CA  LYS A   4       4.059  10.322  -0.065  1.00  2.05           C  
ATOM     50  C   LYS A   4       4.845  11.264  -0.948  1.00  2.05           C  
ATOM     51  O   LYS A   4       5.935  10.927  -1.413  1.00  2.05           O  
ATOM     52  CB  LYS A   4       4.654  10.321   1.346  1.00  2.05           C  
ATOM     53  CG  LYS A   4       4.642  11.684   2.040  1.00  2.05           C  
ATOM     54  CD  LYS A   4       5.174  11.590   3.465  1.00  2.05           C  
ATOM     55  CE  LYS A   4       5.176  12.954   4.144  1.00  2.05           C  
ATOM     56  NZ  LYS A   4       5.702  12.877   5.537  1.00  2.05           N  
ATOM     57  H   LYS A   4       4.939   8.640  -1.031  1.00  2.05           H  
ATOM     58  HA  LYS A   4       3.032  10.679  -0.021  1.00  2.05           H  
ATOM     59 1HB  LYS A   4       4.099   9.622   1.973  1.00  2.05           H  
ATOM     60 2HB  LYS A   4       5.688   9.978   1.305  1.00  2.05           H  
ATOM     61 1HG  LYS A   4       5.261  12.387   1.479  1.00  2.05           H  
ATOM     62 2HG  LYS A   4       3.622  12.069   2.063  1.00  2.05           H  
ATOM     63 1HD  LYS A   4       4.554  10.905   4.042  1.00  2.05           H  
ATOM     64 2HD  LYS A   4       6.193  11.203   3.444  1.00  2.05           H  
ATOM     65 1HE  LYS A   4       5.797  13.638   3.566  1.00  2.05           H  
ATOM     66 2HE  LYS A   4       4.157  13.339   4.171  1.00  2.05           H  
ATOM     67 1HZ  LYS A   4       5.688  13.796   5.954  1.00  2.05           H  
ATOM     68 2HZ  LYS A   4       5.125  12.250   6.080  1.00  2.05           H  
ATOM     69 3HZ  LYS A   4       6.650  12.529   5.519  1.00  2.05           H  
ATOM     70  N   PHE A   5       4.290  12.443  -1.180  1.00  1.91           N  
ATOM     71  CA  PHE A   5       4.946  13.422  -2.026  1.00  1.91           C  
ATOM     72  C   PHE A   5       5.054  14.751  -1.299  1.00  1.91           C  
ATOM     73  O   PHE A   5       4.228  15.063  -0.442  1.00  1.91           O  
ATOM     74  CB  PHE A   5       4.136  13.623  -3.299  1.00  1.91           C  
ATOM     75  CG  PHE A   5       3.909  12.356  -4.080  1.00  1.91           C  
ATOM     76  CD1 PHE A   5       2.790  11.567  -3.814  1.00  1.91           C  
ATOM     77  CD2 PHE A   5       4.791  11.940  -5.055  1.00  1.91           C  
ATOM     78  CE1 PHE A   5       2.564  10.397  -4.506  1.00  1.91           C  
ATOM     79  CE2 PHE A   5       4.567  10.764  -5.751  1.00  1.91           C  
ATOM     80  CZ  PHE A   5       3.450   9.993  -5.474  1.00  1.91           C  
ATOM     81  H   PHE A   5       3.393  12.662  -0.771  1.00  1.91           H  
ATOM     82  HA  PHE A   5       5.948  13.072  -2.274  1.00  1.91           H  
ATOM     83 1HB  PHE A   5       3.171  14.070  -3.069  1.00  1.91           H  
ATOM     84 2HB  PHE A   5       4.671  14.301  -3.930  1.00  1.91           H  
ATOM     85  HD1 PHE A   5       2.087  11.886  -3.045  1.00  1.91           H  
ATOM     86  HD2 PHE A   5       5.672  12.546  -5.272  1.00  1.91           H  
ATOM     87  HE1 PHE A   5       1.683   9.795  -4.285  1.00  1.91           H  
ATOM     88  HE2 PHE A   5       5.270  10.442  -6.517  1.00  1.91           H  
ATOM     89  HZ  PHE A   5       3.274   9.066  -6.022  1.00  1.91           H  
ATOM     90  N   SER A   6       6.062  15.534  -1.655  1.00  2.00           N  
ATOM     91  CA  SER A   6       6.232  16.872  -1.107  1.00  2.00           C  
ATOM     92  C   SER A   6       7.036  17.725  -2.068  1.00  2.00           C  
ATOM     93  O   SER A   6       8.085  17.303  -2.553  1.00  2.00           O  
ATOM     94  CB  SER A   6       6.934  16.819   0.236  1.00  2.00           C  
ATOM     95  OG  SER A   6       7.129  18.111   0.741  1.00  2.00           O  
ATOM     96  H   SER A   6       6.720  15.208  -2.349  1.00  2.00           H  
ATOM     97  HA  SER A   6       5.248  17.327  -0.978  1.00  2.00           H  
ATOM     98 1HB  SER A   6       6.343  16.232   0.940  1.00  2.00           H  
ATOM     99 2HB  SER A   6       7.897  16.323   0.120  1.00  2.00           H  
ATOM    100  HG  SER A   6       7.528  18.614   0.022  1.00  2.00           H  
ATOM    101  N   PHE A   7       6.537  18.925  -2.335  1.00  2.42           N  
ATOM    102  CA  PHE A   7       7.201  19.837  -3.254  1.00  2.42           C  
ATOM    103  C   PHE A   7       7.310  21.225  -2.654  1.00  2.42           C  
ATOM    104  O   PHE A   7       6.466  21.626  -1.852  1.00  2.42           O  
ATOM    105  CB  PHE A   7       6.414  19.916  -4.559  1.00  2.42           C  
ATOM    106  CG  PHE A   7       6.260  18.593  -5.230  1.00  2.42           C  
ATOM    107  CD1 PHE A   7       5.165  17.795  -4.938  1.00  2.42           C  
ATOM    108  CD2 PHE A   7       7.200  18.125  -6.126  1.00  2.42           C  
ATOM    109  CE1 PHE A   7       5.017  16.571  -5.523  1.00  2.42           C  
ATOM    110  CE2 PHE A   7       7.050  16.885  -6.717  1.00  2.42           C  
ATOM    111  CZ  PHE A   7       5.954  16.106  -6.411  1.00  2.42           C  
ATOM    112  H   PHE A   7       5.673  19.207  -1.896  1.00  2.42           H  
ATOM    113  HA  PHE A   7       8.206  19.467  -3.457  1.00  2.42           H  
ATOM    114 1HB  PHE A   7       5.425  20.309  -4.360  1.00  2.42           H  
ATOM    115 2HB  PHE A   7       6.915  20.599  -5.246  1.00  2.42           H  
ATOM    116  HD1 PHE A   7       4.418  18.153  -4.230  1.00  2.42           H  
ATOM    117  HD2 PHE A   7       8.069  18.742  -6.358  1.00  2.42           H  
ATOM    118  HE1 PHE A   7       4.157  15.970  -5.277  1.00  2.42           H  
ATOM    119  HE2 PHE A   7       7.798  16.522  -7.421  1.00  2.42           H  
ATOM    120  HZ  PHE A   7       5.838  15.129  -6.871  1.00  2.42           H  
ATOM    121  N   LYS A   8       8.333  21.961  -3.062  1.00  3.36           N  
ATOM    122  CA  LYS A   8       8.487  23.339  -2.627  1.00  3.36           C  
ATOM    123  C   LYS A   8       8.525  24.248  -3.836  1.00  3.36           C  
ATOM    124  O   LYS A   8       9.078  23.883  -4.875  1.00  3.36           O  
ATOM    125  CB  LYS A   8       9.757  23.504  -1.795  1.00  3.36           C  
ATOM    126  CG  LYS A   8       9.760  22.729  -0.477  1.00  3.36           C  
ATOM    127  CD  LYS A   8      11.032  22.999   0.324  1.00  3.36           C  
ATOM    128  CE  LYS A   8      11.041  22.229   1.639  1.00  3.36           C  
ATOM    129  NZ  LYS A   8      12.278  22.491   2.428  1.00  3.36           N  
ATOM    130  H   LYS A   8       9.005  21.568  -3.704  1.00  3.36           H  
ATOM    131  HA  LYS A   8       7.626  23.624  -2.022  1.00  3.36           H  
ATOM    132 1HB  LYS A   8      10.619  23.182  -2.379  1.00  3.36           H  
ATOM    133 2HB  LYS A   8       9.898  24.560  -1.562  1.00  3.36           H  
ATOM    134 1HG  LYS A   8       8.892  23.021   0.116  1.00  3.36           H  
ATOM    135 2HG  LYS A   8       9.692  21.660  -0.680  1.00  3.36           H  
ATOM    136 1HD  LYS A   8      11.902  22.706  -0.264  1.00  3.36           H  
ATOM    137 2HD  LYS A   8      11.104  24.065   0.540  1.00  3.36           H  
ATOM    138 1HE  LYS A   8      10.175  22.524   2.231  1.00  3.36           H  
ATOM    139 2HE  LYS A   8      10.976  21.161   1.427  1.00  3.36           H  
ATOM    140 1HZ  LYS A   8      12.248  21.964   3.289  1.00  3.36           H  
ATOM    141 2HZ  LYS A   8      13.087  22.209   1.891  1.00  3.36           H  
ATOM    142 3HZ  LYS A   8      12.342  23.477   2.638  1.00  3.36           H  
ATOM    143  N   PHE A   9       7.939  25.432  -3.697  1.00  5.11           N  
ATOM    144  CA  PHE A   9       7.899  26.393  -4.789  1.00  5.11           C  
ATOM    145  C   PHE A   9       8.324  27.772  -4.296  1.00  5.11           C  
ATOM    146  O   PHE A   9       8.157  28.085  -3.115  1.00  5.11           O  
ATOM    147  CB  PHE A   9       6.479  26.452  -5.356  1.00  5.11           C  
ATOM    148  CG  PHE A   9       5.967  25.108  -5.821  1.00  5.11           C  
ATOM    149  CD1 PHE A   9       5.290  24.275  -4.931  1.00  5.11           C  
ATOM    150  CD2 PHE A   9       6.167  24.662  -7.114  1.00  5.11           C  
ATOM    151  CE1 PHE A   9       4.832  23.038  -5.324  1.00  5.11           C  
ATOM    152  CE2 PHE A   9       5.708  23.414  -7.508  1.00  5.11           C  
ATOM    153  CZ  PHE A   9       5.043  22.604  -6.609  1.00  5.11           C  
ATOM    154  H   PHE A   9       7.504  25.667  -2.818  1.00  5.11           H  
ATOM    155  HA  PHE A   9       8.589  26.074  -5.573  1.00  5.11           H  
ATOM    156 1HB  PHE A   9       5.795  26.850  -4.609  1.00  5.11           H  
ATOM    157 2HB  PHE A   9       6.475  27.122  -6.201  1.00  5.11           H  
ATOM    158  HD1 PHE A   9       5.127  24.611  -3.907  1.00  5.11           H  
ATOM    159  HD2 PHE A   9       6.699  25.300  -7.821  1.00  5.11           H  
ATOM    160  HE1 PHE A   9       4.307  22.404  -4.611  1.00  5.11           H  
ATOM    161  HE2 PHE A   9       5.876  23.069  -8.527  1.00  5.11           H  
ATOM    162  HZ  PHE A   9       4.685  21.622  -6.917  1.00  5.11           H  
ATOM    163  N   SER A  10       8.854  28.598  -5.192  1.00  8.04           N  
ATOM    164  CA  SER A  10       9.214  29.972  -4.846  1.00  8.04           C  
ATOM    165  C   SER A  10       9.002  30.900  -6.028  1.00  8.04           C  
ATOM    166  O   SER A  10       9.551  30.684  -7.108  1.00  8.04           O  
ATOM    167  CB  SER A  10      10.654  30.051  -4.379  1.00  8.04           C  
ATOM    168  OG  SER A  10      11.011  31.380  -4.086  1.00  8.04           O  
ATOM    169  H   SER A  10       8.988  28.280  -6.140  1.00  8.04           H  
ATOM    170  HA  SER A  10       8.566  30.303  -4.033  1.00  8.04           H  
ATOM    171 1HB  SER A  10      10.779  29.433  -3.489  1.00  8.04           H  
ATOM    172 2HB  SER A  10      11.315  29.654  -5.149  1.00  8.04           H  
ATOM    173  HG  SER A  10      11.867  31.334  -3.655  1.00  8.04           H  
ATOM    174  N   PHE A  11       8.192  31.929  -5.812  1.00 12.27           N  
ATOM    175  CA  PHE A  11       7.836  32.878  -6.858  1.00 12.27           C  
ATOM    176  C   PHE A  11       8.230  34.319  -6.542  1.00 12.27           C  
ATOM    177  O   PHE A  11       8.079  35.200  -7.385  1.00 12.27           O  
ATOM    178  CB  PHE A  11       6.335  32.832  -7.036  1.00 12.27           C  
ATOM    179  CG  PHE A  11       5.821  31.453  -7.318  1.00 12.27           C  
ATOM    180  CD1 PHE A  11       5.260  30.710  -6.293  1.00 12.27           C  
ATOM    181  CD2 PHE A  11       5.894  30.895  -8.578  1.00 12.27           C  
ATOM    182  CE1 PHE A  11       4.791  29.440  -6.519  1.00 12.27           C  
ATOM    183  CE2 PHE A  11       5.416  29.620  -8.810  1.00 12.27           C  
ATOM    184  CZ  PHE A  11       4.867  28.892  -7.780  1.00 12.27           C  
ATOM    185  H   PHE A  11       7.782  32.036  -4.896  1.00 12.27           H  
ATOM    186  HA  PHE A  11       8.330  32.580  -7.784  1.00 12.27           H  
ATOM    187 1HB  PHE A  11       5.853  33.210  -6.134  1.00 12.27           H  
ATOM    188 2HB  PHE A  11       6.054  33.483  -7.858  1.00 12.27           H  
ATOM    189  HD1 PHE A  11       5.198  31.144  -5.294  1.00 12.27           H  
ATOM    190  HD2 PHE A  11       6.334  31.472  -9.392  1.00 12.27           H  
ATOM    191  HE1 PHE A  11       4.354  28.867  -5.702  1.00 12.27           H  
ATOM    192  HE2 PHE A  11       5.476  29.188  -9.808  1.00 12.27           H  
ATOM    193  HZ  PHE A  11       4.490  27.885  -7.962  1.00 12.27           H  
ATOM    194  N   SER A  12       8.698  34.546  -5.315  1.00 17.19           N  
ATOM    195  CA  SER A  12       8.952  35.877  -4.751  1.00 17.19           C  
ATOM    196  C   SER A  12       7.556  36.526  -4.435  1.00 17.19           C  
ATOM    197  O   SER A  12       6.963  36.073  -3.453  1.00 17.19           O  
ATOM    198  CB  SER A  12       9.995  36.642  -5.576  1.00 17.19           C  
ATOM    199  OG  SER A  12      10.428  37.793  -4.897  1.00 17.19           O  
ATOM    200  H   SER A  12       8.854  33.745  -4.725  1.00 17.19           H  
ATOM    201  HA  SER A  12       9.440  35.738  -3.784  1.00 17.19           H  
ATOM    202 1HB  SER A  12      10.853  35.981  -5.695  1.00 17.19           H  
ATOM    203 2HB  SER A  12       9.693  36.870  -6.565  1.00 17.19           H  
ATOM    204  HG  SER A  12       9.633  38.227  -4.577  1.00 17.19           H  
ATOM    205  N   PRO A  13       6.952  37.530  -5.134  1.00 21.47           N  
ATOM    206  CA  PRO A  13       5.605  37.952  -4.797  1.00 21.47           C  
ATOM    207  C   PRO A  13       4.665  36.842  -5.258  1.00 21.47           C  
ATOM    208  O   PRO A  13       5.004  36.126  -6.195  1.00 21.47           O  
ATOM    209  CB  PRO A  13       5.438  39.255  -5.587  1.00 21.47           C  
ATOM    210  CG  PRO A  13       6.339  39.081  -6.782  1.00 21.47           C  
ATOM    211  CD  PRO A  13       7.522  38.255  -6.289  1.00 21.47           C  
ATOM    212  HA  PRO A  13       5.559  38.117  -3.711  1.00 21.47           H  
ATOM    213 1HB  PRO A  13       4.383  39.386  -5.876  1.00 21.47           H  
ATOM    214 2HB  PRO A  13       5.708  40.116  -4.959  1.00 21.47           H  
ATOM    215 1HG  PRO A  13       5.788  38.577  -7.591  1.00 21.47           H  
ATOM    216 2HG  PRO A  13       6.643  40.063  -7.172  1.00 21.47           H  
ATOM    217 1HD  PRO A  13       7.766  37.579  -7.103  1.00 21.47           H  
ATOM    218 2HD  PRO A  13       8.348  38.916  -6.001  1.00 21.47           H  
ATOM    219  N   PRO A  14       3.474  36.689  -4.672  1.00 23.24           N  
ATOM    220  CA  PRO A  14       2.464  35.720  -5.067  1.00 23.24           C  
ATOM    221  C   PRO A  14       1.852  36.030  -6.445  1.00 23.24           C  
ATOM    222  O   PRO A  14       1.214  37.069  -6.592  1.00 23.24           O  
ATOM    223  CB  PRO A  14       1.418  35.872  -3.955  1.00 23.24           C  
ATOM    224  CG  PRO A  14       1.616  37.276  -3.412  1.00 23.24           C  
ATOM    225  CD  PRO A  14       3.098  37.553  -3.549  1.00 23.24           C  
ATOM    226  HA  PRO A  14       2.890  34.713  -4.998  1.00 23.24           H  
ATOM    227 1HB  PRO A  14       0.408  35.720  -4.367  1.00 23.24           H  
ATOM    228 2HB  PRO A  14       1.570  35.095  -3.188  1.00 23.24           H  
ATOM    229 1HG  PRO A  14       1.001  37.987  -3.984  1.00 23.24           H  
ATOM    230 2HG  PRO A  14       1.269  37.330  -2.367  1.00 23.24           H  
ATOM    231 1HD  PRO A  14       3.247  38.613  -3.789  1.00 23.24           H  
ATOM    232 2HD  PRO A  14       3.637  37.251  -2.635  1.00 23.24           H  
ATOM    233  N   PRO A  15       1.995  35.146  -7.464  1.00 21.33           N  
ATOM    234  CA  PRO A  15       1.400  35.247  -8.794  1.00 21.33           C  
ATOM    235  C   PRO A  15      -0.132  35.183  -8.769  1.00 21.33           C  
ATOM    236  O   PRO A  15      -0.775  35.498  -9.768  1.00 21.33           O  
ATOM    237  CB  PRO A  15       1.965  34.039  -9.542  1.00 21.33           C  
ATOM    238  CG  PRO A  15       3.186  33.634  -8.768  1.00 21.33           C  
ATOM    239  CD  PRO A  15       2.869  33.966  -7.321  1.00 21.33           C  
ATOM    240  HA  PRO A  15       1.735  36.183  -9.261  1.00 21.33           H  
ATOM    241 1HB  PRO A  15       1.208  33.288  -9.668  1.00 21.33           H  
ATOM    242 2HB  PRO A  15       2.235  34.355 -10.561  1.00 21.33           H  
ATOM    243 1HG  PRO A  15       3.390  32.563  -8.921  1.00 21.33           H  
ATOM    244 2HG  PRO A  15       4.064  34.180  -9.142  1.00 21.33           H  
ATOM    245 1HD  PRO A  15       2.348  33.143  -6.824  1.00 21.33           H  
ATOM    246 2HD  PRO A  15       3.801  34.210  -6.847  1.00 21.33           H  
ATOM    247  N   SER A  16      -0.707  34.715  -7.648  1.00 16.97           N  
ATOM    248  CA  SER A  16      -2.156  34.517  -7.509  1.00 16.97           C  
ATOM    249  C   SER A  16      -2.662  33.551  -8.583  1.00 16.97           C  
ATOM    250  O   SER A  16      -3.591  33.850  -9.331  1.00 16.97           O  
ATOM    251  CB  SER A  16      -2.902  35.842  -7.583  1.00 16.97           C  
ATOM    252  OG  SER A  16      -2.498  36.710  -6.552  1.00 16.97           O  
ATOM    253  H   SER A  16      -0.124  34.493  -6.859  1.00 16.97           H  
ATOM    254  HA  SER A  16      -2.352  34.071  -6.534  1.00 16.97           H  
ATOM    255 1HB  SER A  16      -2.747  36.317  -8.548  1.00 16.97           H  
ATOM    256 2HB  SER A  16      -3.970  35.650  -7.492  1.00 16.97           H  
ATOM    257  HG  SER A  16      -1.586  36.962  -6.748  1.00 16.97           H  
ATOM    258  N   PHE A  17      -2.021  32.383  -8.638  1.00 12.04           N  
ATOM    259  CA  PHE A  17      -2.294  31.356  -9.634  1.00 12.04           C  
ATOM    260  C   PHE A  17      -3.056  30.176  -9.047  1.00 12.04           C  
ATOM    261  O   PHE A  17      -3.006  29.927  -7.842  1.00 12.04           O  
ATOM    262  CB  PHE A  17      -0.951  30.861 -10.179  1.00 12.04           C  
ATOM    263  CG  PHE A  17      -0.087  30.113  -9.149  1.00 12.04           C  
ATOM    264  CD1 PHE A  17      -0.147  28.733  -9.044  1.00 12.04           C  
ATOM    265  CD2 PHE A  17       0.719  30.785  -8.243  1.00 12.04           C  
ATOM    266  CE1 PHE A  17       0.612  28.060  -8.103  1.00 12.04           C  
ATOM    267  CE2 PHE A  17       1.456  30.115  -7.303  1.00 12.04           C  
ATOM    268  CZ  PHE A  17       1.405  28.746  -7.238  1.00 12.04           C  
ATOM    269  H   PHE A  17      -1.288  32.218  -7.969  1.00 12.04           H  
ATOM    270  HA  PHE A  17      -2.886  31.793 -10.442  1.00 12.04           H  
ATOM    271 1HB  PHE A  17      -1.133  30.186 -11.016  1.00 12.04           H  
ATOM    272 2HB  PHE A  17      -0.382  31.703 -10.558  1.00 12.04           H  
ATOM    273  HD1 PHE A  17      -0.787  28.178  -9.729  1.00 12.04           H  
ATOM    274  HD2 PHE A  17       0.757  31.843  -8.264  1.00 12.04           H  
ATOM    275  HE1 PHE A  17       0.573  26.975  -8.046  1.00 12.04           H  
ATOM    276  HE2 PHE A  17       2.079  30.667  -6.607  1.00 12.04           H  
ATOM    277  HZ  PHE A  17       1.992  28.210  -6.494  1.00 12.04           H  
ATOM    278  N   LYS A  18      -3.749  29.442  -9.910  1.00  7.87           N  
ATOM    279  CA  LYS A  18      -4.422  28.218  -9.501  1.00  7.87           C  
ATOM    280  C   LYS A  18      -3.557  27.039  -9.892  1.00  7.87           C  
ATOM    281  O   LYS A  18      -2.767  27.132 -10.832  1.00  7.87           O  
ATOM    282  CB  LYS A  18      -5.800  28.107 -10.145  1.00  7.87           C  
ATOM    283  CG  LYS A  18      -6.776  29.199  -9.714  1.00  7.87           C  
ATOM    284  CD  LYS A  18      -8.142  29.017 -10.370  1.00  7.87           C  
ATOM    285  CE  LYS A  18      -9.117  30.107  -9.941  1.00  7.87           C  
ATOM    286  NZ  LYS A  18     -10.452  29.940 -10.582  1.00  7.87           N  
ATOM    287  H   LYS A  18      -3.784  29.722 -10.879  1.00  7.87           H  
ATOM    288  HA  LYS A  18      -4.533  28.214  -8.418  1.00  7.87           H  
ATOM    289 1HB  LYS A  18      -5.702  28.147 -11.227  1.00  7.87           H  
ATOM    290 2HB  LYS A  18      -6.240  27.142  -9.890  1.00  7.87           H  
ATOM    291 1HG  LYS A  18      -6.896  29.166  -8.630  1.00  7.87           H  
ATOM    292 2HG  LYS A  18      -6.373  30.174  -9.987  1.00  7.87           H  
ATOM    293 1HD  LYS A  18      -8.030  29.050 -11.455  1.00  7.87           H  
ATOM    294 2HD  LYS A  18      -8.554  28.047 -10.095  1.00  7.87           H  
ATOM    295 1HE  LYS A  18      -9.237  30.071  -8.859  1.00  7.87           H  
ATOM    296 2HE  LYS A  18      -8.711  31.079 -10.219  1.00  7.87           H  
ATOM    297 1HZ  LYS A  18     -11.070  30.679 -10.274  1.00  7.87           H  
ATOM    298 2HZ  LYS A  18     -10.352  29.984 -11.586  1.00  7.87           H  
ATOM    299 3HZ  LYS A  18     -10.842  29.046 -10.320  1.00  7.87           H  
ATOM    300  N   PHE A  19      -3.708  25.926  -9.194  1.00  5.03           N  
ATOM    301  CA  PHE A  19      -2.934  24.744  -9.532  1.00  5.03           C  
ATOM    302  C   PHE A  19      -3.598  23.456  -9.091  1.00  5.03           C  
ATOM    303  O   PHE A  19      -4.506  23.458  -8.259  1.00  5.03           O  
ATOM    304  CB  PHE A  19      -1.556  24.833  -8.895  1.00  5.03           C  
ATOM    305  CG  PHE A  19      -1.614  24.882  -7.407  1.00  5.03           C  
ATOM    306  CD1 PHE A  19      -1.522  23.724  -6.675  1.00  5.03           C  
ATOM    307  CD2 PHE A  19      -1.772  26.086  -6.733  1.00  5.03           C  
ATOM    308  CE1 PHE A  19      -1.568  23.750  -5.298  1.00  5.03           C  
ATOM    309  CE2 PHE A  19      -1.818  26.125  -5.361  1.00  5.03           C  
ATOM    310  CZ  PHE A  19      -1.714  24.952  -4.638  1.00  5.03           C  
ATOM    311  H   PHE A  19      -4.360  25.897  -8.423  1.00  5.03           H  
ATOM    312  HA  PHE A  19      -2.818  24.711 -10.617  1.00  5.03           H  
ATOM    313 1HB  PHE A  19      -0.960  23.966  -9.184  1.00  5.03           H  
ATOM    314 2HB  PHE A  19      -1.044  25.719  -9.254  1.00  5.03           H  
ATOM    315  HD1 PHE A  19      -1.412  22.779  -7.203  1.00  5.03           H  
ATOM    316  HD2 PHE A  19      -1.858  27.015  -7.298  1.00  5.03           H  
ATOM    317  HE1 PHE A  19      -1.492  22.821  -4.733  1.00  5.03           H  
ATOM    318  HE2 PHE A  19      -1.939  27.078  -4.846  1.00  5.03           H  
ATOM    319  HZ  PHE A  19      -1.752  24.978  -3.549  1.00  5.03           H  
ATOM    320  N   SER A  20      -3.112  22.356  -9.649  1.00  3.35           N  
ATOM    321  CA  SER A  20      -3.541  21.017  -9.287  1.00  3.35           C  
ATOM    322  C   SER A  20      -2.479  20.025  -9.728  1.00  3.35           C  
ATOM    323  O   SER A  20      -1.856  20.212 -10.774  1.00  3.35           O  
ATOM    324  CB  SER A  20      -4.867  20.686  -9.942  1.00  3.35           C  
ATOM    325  OG  SER A  20      -5.283  19.394  -9.601  1.00  3.35           O  
ATOM    326  H   SER A  20      -2.387  22.450 -10.344  1.00  3.35           H  
ATOM    327  HA  SER A  20      -3.647  20.957  -8.203  1.00  3.35           H  
ATOM    328 1HB  SER A  20      -5.623  21.409  -9.633  1.00  3.35           H  
ATOM    329 2HB  SER A  20      -4.762  20.763 -11.024  1.00  3.35           H  
ATOM    330  HG  SER A  20      -4.532  18.817  -9.788  1.00  3.35           H  
ATOM    331  N   PHE A  21      -2.287  18.967  -8.951  1.00  2.46           N  
ATOM    332  CA  PHE A  21      -1.319  17.937  -9.315  1.00  2.46           C  
ATOM    333  C   PHE A  21      -1.967  16.562  -9.310  1.00  2.46           C  
ATOM    334  O   PHE A  21      -2.910  16.323  -8.553  1.00  2.46           O  
ATOM    335  CB  PHE A  21      -0.139  17.940  -8.344  1.00  2.46           C  
ATOM    336  CG  PHE A  21       0.641  19.238  -8.307  1.00  2.46           C  
ATOM    337  CD1 PHE A  21       0.342  20.229  -7.375  1.00  2.46           C  
ATOM    338  CD2 PHE A  21       1.660  19.477  -9.211  1.00  2.46           C  
ATOM    339  CE1 PHE A  21       1.056  21.418  -7.352  1.00  2.46           C  
ATOM    340  CE2 PHE A  21       2.365  20.668  -9.189  1.00  2.46           C  
ATOM    341  CZ  PHE A  21       2.058  21.636  -8.257  1.00  2.46           C  
ATOM    342  H   PHE A  21      -2.822  18.873  -8.097  1.00  2.46           H  
ATOM    343  HA  PHE A  21      -0.951  18.134 -10.322  1.00  2.46           H  
ATOM    344 1HB  PHE A  21      -0.497  17.732  -7.338  1.00  2.46           H  
ATOM    345 2HB  PHE A  21       0.549  17.136  -8.613  1.00  2.46           H  
ATOM    346  HD1 PHE A  21      -0.458  20.061  -6.654  1.00  2.46           H  
ATOM    347  HD2 PHE A  21       1.904  18.714  -9.951  1.00  2.46           H  
ATOM    348  HE1 PHE A  21       0.826  22.182  -6.615  1.00  2.46           H  
ATOM    349  HE2 PHE A  21       3.161  20.843  -9.910  1.00  2.46           H  
ATOM    350  HZ  PHE A  21       2.612  22.573  -8.241  1.00  2.46           H  
ATOM    351  N   LYS A  22      -1.456  15.662 -10.144  1.00  2.08           N  
ATOM    352  CA  LYS A  22      -1.952  14.295 -10.183  1.00  2.08           C  
ATOM    353  C   LYS A  22      -0.820  13.314  -9.968  1.00  2.08           C  
ATOM    354  O   LYS A  22       0.305  13.552 -10.411  1.00  2.08           O  
ATOM    355  CB  LYS A  22      -2.635  13.997 -11.519  1.00  2.08           C  
ATOM    356  CG  LYS A  22      -3.893  14.819 -11.795  1.00  2.08           C  
ATOM    357  CD  LYS A  22      -4.540  14.412 -13.117  1.00  2.08           C  
ATOM    358  CE  LYS A  22      -5.790  15.234 -13.404  1.00  2.08           C  
ATOM    359  NZ  LYS A  22      -6.425  14.845 -14.696  1.00  2.08           N  
ATOM    360  H   LYS A  22      -0.695  15.926 -10.753  1.00  2.08           H  
ATOM    361  HA  LYS A  22      -2.672  14.150  -9.376  1.00  2.08           H  
ATOM    362 1HB  LYS A  22      -1.932  14.178 -12.332  1.00  2.08           H  
ATOM    363 2HB  LYS A  22      -2.909  12.942 -11.556  1.00  2.08           H  
ATOM    364 1HG  LYS A  22      -4.608  14.672 -10.984  1.00  2.08           H  
ATOM    365 2HG  LYS A  22      -3.639  15.877 -11.840  1.00  2.08           H  
ATOM    366 1HD  LYS A  22      -3.828  14.552 -13.930  1.00  2.08           H  
ATOM    367 2HD  LYS A  22      -4.816  13.359 -13.075  1.00  2.08           H  
ATOM    368 1HE  LYS A  22      -6.509  15.084 -12.599  1.00  2.08           H  
ATOM    369 2HE  LYS A  22      -5.522  16.290 -13.446  1.00  2.08           H  
ATOM    370 1HZ  LYS A  22      -7.248  15.410 -14.852  1.00  2.08           H  
ATOM    371 2HZ  LYS A  22      -5.769  14.992 -15.451  1.00  2.08           H  
ATOM    372 3HZ  LYS A  22      -6.687  13.871 -14.663  1.00  2.08           H  
ATOM    373  N   PHE A  23      -1.131  12.211  -9.303  1.00  2.05           N  
ATOM    374  CA  PHE A  23      -0.160  11.165  -9.043  1.00  2.05           C  
ATOM    375  C   PHE A  23      -0.755   9.815  -9.402  1.00  2.05           C  
ATOM    376  O   PHE A  23      -1.976   9.650  -9.380  1.00  2.05           O  
ATOM    377  CB  PHE A  23       0.253  11.194  -7.575  1.00  2.05           C  
ATOM    378  CG  PHE A  23       0.808  12.538  -7.184  1.00  2.05           C  
ATOM    379  CD1 PHE A  23      -0.026  13.512  -6.655  1.00  2.05           C  
ATOM    380  CD2 PHE A  23       2.132  12.851  -7.389  1.00  2.05           C  
ATOM    381  CE1 PHE A  23       0.457  14.759  -6.335  1.00  2.05           C  
ATOM    382  CE2 PHE A  23       2.617  14.095  -7.071  1.00  2.05           C  
ATOM    383  CZ  PHE A  23       1.775  15.052  -6.543  1.00  2.05           C  
ATOM    384  H   PHE A  23      -2.076  12.093  -8.966  1.00  2.05           H  
ATOM    385  HA  PHE A  23       0.721  11.330  -9.665  1.00  2.05           H  
ATOM    386 1HB  PHE A  23      -0.604  10.973  -6.940  1.00  2.05           H  
ATOM    387 2HB  PHE A  23       1.012  10.438  -7.388  1.00  2.05           H  
ATOM    388  HD1 PHE A  23      -1.080  13.283  -6.498  1.00  2.05           H  
ATOM    389  HD2 PHE A  23       2.796  12.101  -7.817  1.00  2.05           H  
ATOM    390  HE1 PHE A  23      -0.213  15.513  -5.924  1.00  2.05           H  
ATOM    391  HE2 PHE A  23       3.661  14.323  -7.244  1.00  2.05           H  
ATOM    392  HZ  PHE A  23       2.151  16.041  -6.298  1.00  2.05           H  
ATOM    393  N   SER A  24       0.095   8.851  -9.715  1.00  2.28           N  
ATOM    394  CA  SER A  24      -0.382   7.511 -10.019  1.00  2.28           C  
ATOM    395  C   SER A  24       0.694   6.473  -9.776  1.00  2.28           C  
ATOM    396  O   SER A  24       1.871   6.803  -9.611  1.00  2.28           O  
ATOM    397  CB  SER A  24      -0.835   7.421 -11.462  1.00  2.28           C  
ATOM    398  OG  SER A  24       0.252   7.546 -12.327  1.00  2.28           O  
ATOM    399  H   SER A  24       1.086   9.043  -9.737  1.00  2.28           H  
ATOM    400  HA  SER A  24      -1.227   7.287  -9.366  1.00  2.28           H  
ATOM    401 1HB  SER A  24      -1.331   6.468 -11.628  1.00  2.28           H  
ATOM    402 2HB  SER A  24      -1.560   8.208 -11.668  1.00  2.28           H  
ATOM    403  HG  SER A  24       0.845   6.821 -12.100  1.00  2.28           H  
ATOM    404  N   PHE A  25       0.281   5.218  -9.765  1.00  2.70           N  
ATOM    405  CA  PHE A  25       1.182   4.091  -9.609  1.00  2.70           C  
ATOM    406  C   PHE A  25       0.682   2.875 -10.352  1.00  2.70           C  
ATOM    407  O   PHE A  25      -0.505   2.550 -10.292  1.00  2.70           O  
ATOM    408  CB  PHE A  25       1.364   3.744  -8.137  1.00  2.70           C  
ATOM    409  CG  PHE A  25       2.209   2.533  -7.920  1.00  2.70           C  
ATOM    410  CD1 PHE A  25       3.572   2.577  -8.137  1.00  2.70           C  
ATOM    411  CD2 PHE A  25       1.638   1.346  -7.485  1.00  2.70           C  
ATOM    412  CE1 PHE A  25       4.348   1.456  -7.931  1.00  2.70           C  
ATOM    413  CE2 PHE A  25       2.412   0.233  -7.276  1.00  2.70           C  
ATOM    414  CZ  PHE A  25       3.765   0.285  -7.499  1.00  2.70           C  
ATOM    415  H   PHE A  25      -0.706   5.032  -9.887  1.00  2.70           H  
ATOM    416  HA  PHE A  25       2.154   4.367 -10.022  1.00  2.70           H  
ATOM    417 1HB  PHE A  25       1.832   4.582  -7.618  1.00  2.70           H  
ATOM    418 2HB  PHE A  25       0.393   3.571  -7.676  1.00  2.70           H  
ATOM    419  HD1 PHE A  25       4.029   3.506  -8.476  1.00  2.70           H  
ATOM    420  HD2 PHE A  25       0.563   1.303  -7.311  1.00  2.70           H  
ATOM    421  HE1 PHE A  25       5.420   1.497  -8.109  1.00  2.70           H  
ATOM    422  HE2 PHE A  25       1.958  -0.691  -6.936  1.00  2.70           H  
ATOM    423  HZ  PHE A  25       4.377  -0.599  -7.337  1.00  2.70           H  
ATOM    424  N   SER A  26       1.585   2.221 -11.068  1.00  3.26           N  
ATOM    425  CA  SER A  26       1.268   0.992 -11.767  1.00  3.26           C  
ATOM    426  C   SER A  26       1.832  -0.216 -11.002  1.00  3.26           C  
ATOM    427  O   SER A  26       3.052  -0.284 -10.832  1.00  3.26           O  
ATOM    428  CB  SER A  26       1.858   1.021 -13.158  1.00  3.26           C  
ATOM    429  OG  SER A  26       1.637  -0.198 -13.813  1.00  3.26           O  
ATOM    430  H   SER A  26       2.534   2.568 -11.089  1.00  3.26           H  
ATOM    431  HA  SER A  26       0.192   0.933 -11.875  1.00  3.26           H  
ATOM    432 1HB  SER A  26       1.416   1.835 -13.732  1.00  3.26           H  
ATOM    433 2HB  SER A  26       2.930   1.210 -13.088  1.00  3.26           H  
ATOM    434  HG  SER A  26       1.880  -0.894 -13.174  1.00  3.26           H  
ATOM    435  N   PRO A  27       0.990  -1.131 -10.488  1.00  3.93           N  
ATOM    436  CA  PRO A  27       1.367  -2.326  -9.764  1.00  3.93           C  
ATOM    437  C   PRO A  27       1.544  -3.490 -10.729  1.00  3.93           C  
ATOM    438  O   PRO A  27       2.384  -3.423 -11.626  1.00  3.93           O  
ATOM    439  OXT PRO A  27       0.616  -4.289 -10.834  1.00  3.93           O  
ATOM    440  CB  PRO A  27       0.163  -2.547  -8.846  1.00  3.93           C  
ATOM    441  CG  PRO A  27      -1.021  -2.033  -9.646  1.00  3.93           C  
ATOM    442  CD  PRO A  27      -0.471  -0.899 -10.517  1.00  3.93           C  
ATOM    443  HA  PRO A  27       2.289  -2.140  -9.195  1.00  3.93           H  
ATOM    444 1HB  PRO A  27       0.078  -3.613  -8.591  1.00  3.93           H  
ATOM    445 2HB  PRO A  27       0.299  -2.004  -7.904  1.00  3.93           H  
ATOM    446 1HG  PRO A  27      -1.459  -2.850 -10.240  1.00  3.93           H  
ATOM    447 2HG  PRO A  27      -1.810  -1.684  -8.962  1.00  3.93           H  
ATOM    448 1HD  PRO A  27      -0.867  -0.993 -11.542  1.00  3.93           H  
ATOM    449 2HD  PRO A  27      -0.727   0.061 -10.046  1.00  3.93           H  
TER     450
ENDMDL

REMARK ID 696647 MODEL 5 PFKS
PFRMAT TS
TARGET PFKS
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   PRO A   1      -0.260  -0.992  -0.209  1.00  2.95           N  
ATOM      2  CA  PRO A   1       1.147  -0.630  -0.266  1.00  2.95           C  
ATOM      3  C   PRO A   1       1.348   0.844   0.053  1.00  2.95           C  
ATOM      4  O   PRO A   1       0.412   1.539   0.451  1.00  2.95           O  
ATOM      5  CB  PRO A   1       1.507  -0.954  -1.715  1.00  2.95           C  
ATOM      6  CG  PRO A   1       0.273  -0.597  -2.470  1.00  2.95           C  
ATOM      7  CD  PRO A   1      -0.866  -1.020  -1.556  1.00  2.95           C  
ATOM      8  HA  PRO A   1       1.715  -1.259   0.434  1.00  2.95           H  
ATOM      9 1HB  PRO A   1       2.384  -0.374  -2.035  1.00  2.95           H  
ATOM     10 2HB  PRO A   1       1.773  -2.016  -1.809  1.00  2.95           H  
ATOM     11 1HG  PRO A   1       0.266   0.482  -2.686  1.00  2.95           H  
ATOM     12 2HG  PRO A   1       0.257  -1.116  -3.438  1.00  2.95           H  
ATOM     13 1HD  PRO A   1      -1.693  -0.297  -1.606  1.00  2.95           H  
ATOM     14 2HD  PRO A   1      -1.200  -2.039  -1.795  1.00  2.95           H  
ATOM     15 1H   PRO A   1      -0.661  -0.249   0.340  1.00  2.95           H  
ATOM     16 2H   PRO A   1      -0.303  -1.841   0.245  1.00  2.95           H  
ATOM     17  N   SER A   2       2.573   1.320  -0.133  1.00  2.58           N  
ATOM     18  CA  SER A   2       2.912   2.712   0.133  1.00  2.58           C  
ATOM     19  C   SER A   2       4.146   3.121  -0.656  1.00  2.58           C  
ATOM     20  O   SER A   2       4.831   2.277  -1.237  1.00  2.58           O  
ATOM     21  CB  SER A   2       3.169   2.923   1.611  1.00  2.58           C  
ATOM     22  OG  SER A   2       4.333   2.256   2.006  1.00  2.58           O  
ATOM     23  H   SER A   2       3.304   0.704  -0.457  1.00  2.58           H  
ATOM     24  HA  SER A   2       2.080   3.345  -0.180  1.00  2.58           H  
ATOM     25 1HB  SER A   2       3.270   3.988   1.815  1.00  2.58           H  
ATOM     26 2HB  SER A   2       2.320   2.557   2.189  1.00  2.58           H  
ATOM     27  HG  SER A   2       5.038   2.625   1.463  1.00  2.58           H  
ATOM     28  N   PHE A   3       4.428   4.415  -0.673  1.00  2.24           N  
ATOM     29  CA  PHE A   3       5.612   4.938  -1.341  1.00  2.24           C  
ATOM     30  C   PHE A   3       6.094   6.215  -0.679  1.00  2.24           C  
ATOM     31  O   PHE A   3       5.336   6.881   0.030  1.00  2.24           O  
ATOM     32  CB  PHE A   3       5.308   5.237  -2.807  1.00  2.24           C  
ATOM     33  CG  PHE A   3       4.248   6.280  -2.955  1.00  2.24           C  
ATOM     34  CD1 PHE A   3       4.579   7.623  -3.034  1.00  2.24           C  
ATOM     35  CD2 PHE A   3       2.911   5.917  -3.011  1.00  2.24           C  
ATOM     36  CE1 PHE A   3       3.592   8.582  -3.153  1.00  2.24           C  
ATOM     37  CE2 PHE A   3       1.926   6.872  -3.132  1.00  2.24           C  
ATOM     38  CZ  PHE A   3       2.268   8.208  -3.200  1.00  2.24           C  
ATOM     39  H   PHE A   3       3.813   5.057  -0.196  1.00  2.24           H  
ATOM     40  HA  PHE A   3       6.409   4.196  -1.280  1.00  2.24           H  
ATOM     41 1HB  PHE A   3       6.210   5.590  -3.307  1.00  2.24           H  
ATOM     42 2HB  PHE A   3       4.978   4.329  -3.313  1.00  2.24           H  
ATOM     43  HD1 PHE A   3       5.630   7.914  -2.991  1.00  2.24           H  
ATOM     44  HD2 PHE A   3       2.642   4.863  -2.955  1.00  2.24           H  
ATOM     45  HE1 PHE A   3       3.855   9.626  -3.213  1.00  2.24           H  
ATOM     46  HE2 PHE A   3       0.880   6.574  -3.176  1.00  2.24           H  
ATOM     47  HZ  PHE A   3       1.490   8.963  -3.296  1.00  2.24           H  
ATOM     48  N   LYS A   4       7.350   6.557  -0.936  1.00  1.97           N  
ATOM     49  CA  LYS A   4       7.949   7.783  -0.438  1.00  1.97           C  
ATOM     50  C   LYS A   4       8.690   8.513  -1.544  1.00  1.97           C  
ATOM     51  O   LYS A   4       9.131   7.901  -2.518  1.00  1.97           O  
ATOM     52  CB  LYS A   4       8.920   7.489   0.710  1.00  1.97           C  
ATOM     53  CG  LYS A   4       8.280   6.883   1.960  1.00  1.97           C  
ATOM     54  CD  LYS A   4       9.302   6.700   3.077  1.00  1.97           C  
ATOM     55  CE  LYS A   4       8.663   6.094   4.321  1.00  1.97           C  
ATOM     56  NZ  LYS A   4       9.651   5.918   5.424  1.00  1.97           N  
ATOM     57  H   LYS A   4       7.911   5.945  -1.511  1.00  1.97           H  
ATOM     58  HA  LYS A   4       7.158   8.441  -0.077  1.00  1.97           H  
ATOM     59 1HB  LYS A   4       9.692   6.802   0.363  1.00  1.97           H  
ATOM     60 2HB  LYS A   4       9.419   8.414   1.005  1.00  1.97           H  
ATOM     61 1HG  LYS A   4       7.477   7.536   2.308  1.00  1.97           H  
ATOM     62 2HG  LYS A   4       7.852   5.913   1.719  1.00  1.97           H  
ATOM     63 1HD  LYS A   4      10.105   6.045   2.734  1.00  1.97           H  
ATOM     64 2HD  LYS A   4       9.733   7.667   3.337  1.00  1.97           H  
ATOM     65 1HE  LYS A   4       7.862   6.748   4.664  1.00  1.97           H  
ATOM     66 2HE  LYS A   4       8.240   5.122   4.067  1.00  1.97           H  
ATOM     67 1HZ  LYS A   4       9.190   5.516   6.229  1.00  1.97           H  
ATOM     68 2HZ  LYS A   4      10.392   5.303   5.119  1.00  1.97           H  
ATOM     69 3HZ  LYS A   4      10.040   6.815   5.674  1.00  1.97           H  
ATOM     70  N   PHE A   5       8.842   9.817  -1.382  1.00  1.84           N  
ATOM     71  CA  PHE A   5       9.647  10.621  -2.290  1.00  1.84           C  
ATOM     72  C   PHE A   5      10.183  11.846  -1.579  1.00  1.84           C  
ATOM     73  O   PHE A   5       9.655  12.252  -0.541  1.00  1.84           O  
ATOM     74  CB  PHE A   5       8.853  11.070  -3.515  1.00  1.84           C  
ATOM     75  CG  PHE A   5       7.660  11.927  -3.190  1.00  1.84           C  
ATOM     76  CD1 PHE A   5       7.791  13.298  -3.087  1.00  1.84           C  
ATOM     77  CD2 PHE A   5       6.403  11.370  -3.026  1.00  1.84           C  
ATOM     78  CE1 PHE A   5       6.706  14.097  -2.812  1.00  1.84           C  
ATOM     79  CE2 PHE A   5       5.310  12.171  -2.753  1.00  1.84           C  
ATOM     80  CZ  PHE A   5       5.466  13.534  -2.645  1.00  1.84           C  
ATOM     81  H   PHE A   5       8.418  10.264  -0.581  1.00  1.84           H  
ATOM     82  HA  PHE A   5      10.496  10.022  -2.625  1.00  1.84           H  
ATOM     83 1HB  PHE A   5       9.506  11.633  -4.179  1.00  1.84           H  
ATOM     84 2HB  PHE A   5       8.505  10.195  -4.065  1.00  1.84           H  
ATOM     85  HD1 PHE A   5       8.774  13.741  -3.216  1.00  1.84           H  
ATOM     86  HD2 PHE A   5       6.283  10.292  -3.118  1.00  1.84           H  
ATOM     87  HE1 PHE A   5       6.829  15.175  -2.730  1.00  1.84           H  
ATOM     88  HE2 PHE A   5       4.324  11.736  -2.624  1.00  1.84           H  
ATOM     89  HZ  PHE A   5       4.605  14.164  -2.431  1.00  1.84           H  
ATOM     90  N   SER A   6      11.216  12.449  -2.150  1.00  1.94           N  
ATOM     91  CA  SER A   6      11.765  13.690  -1.629  1.00  1.94           C  
ATOM     92  C   SER A   6      12.553  14.415  -2.704  1.00  1.94           C  
ATOM     93  O   SER A   6      13.319  13.796  -3.443  1.00  1.94           O  
ATOM     94  CB  SER A   6      12.661  13.414  -0.438  1.00  1.94           C  
ATOM     95  OG  SER A   6      13.213  14.604   0.052  1.00  1.94           O  
ATOM     96  H   SER A   6      11.620  12.051  -2.986  1.00  1.94           H  
ATOM     97  HA  SER A   6      10.941  14.331  -1.317  1.00  1.94           H  
ATOM     98 1HB  SER A   6      12.089  12.924   0.350  1.00  1.94           H  
ATOM     99 2HB  SER A   6      13.459  12.737  -0.735  1.00  1.94           H  
ATOM    100  HG  SER A   6      13.609  15.038  -0.711  1.00  1.94           H  
ATOM    101  N   PHE A   7      12.368  15.728  -2.770  1.00  2.37           N  
ATOM    102  CA  PHE A   7      13.082  16.566  -3.728  1.00  2.37           C  
ATOM    103  C   PHE A   7      13.648  17.783  -3.022  1.00  2.37           C  
ATOM    104  O   PHE A   7      13.068  18.248  -2.040  1.00  2.37           O  
ATOM    105  CB  PHE A   7      12.135  17.005  -4.844  1.00  2.37           C  
ATOM    106  CG  PHE A   7      11.555  15.853  -5.609  1.00  2.37           C  
ATOM    107  CD1 PHE A   7      10.371  15.256  -5.197  1.00  2.37           C  
ATOM    108  CD2 PHE A   7      12.196  15.345  -6.725  1.00  2.37           C  
ATOM    109  CE1 PHE A   7       9.851  14.186  -5.884  1.00  2.37           C  
ATOM    110  CE2 PHE A   7      11.667  14.270  -7.410  1.00  2.37           C  
ATOM    111  CZ  PHE A   7      10.492  13.692  -6.986  1.00  2.37           C  
ATOM    112  H   PHE A   7      11.719  16.160  -2.131  1.00  2.37           H  
ATOM    113  HA  PHE A   7      13.907  15.999  -4.160  1.00  2.37           H  
ATOM    114 1HB  PHE A   7      11.316  17.582  -4.422  1.00  2.37           H  
ATOM    115 2HB  PHE A   7      12.670  17.650  -5.543  1.00  2.37           H  
ATOM    116  HD1 PHE A   7       9.856  15.644  -4.320  1.00  2.37           H  
ATOM    117  HD2 PHE A   7      13.131  15.799  -7.057  1.00  2.37           H  
ATOM    118  HE1 PHE A   7       8.934  13.729  -5.557  1.00  2.37           H  
ATOM    119  HE2 PHE A   7      12.182  13.876  -8.286  1.00  2.37           H  
ATOM    120  HZ  PHE A   7      10.076  12.843  -7.525  1.00  2.37           H  
ATOM    121  N   LYS A   8      14.761  18.305  -3.521  1.00  3.31           N  
ATOM    122  CA  LYS A   8      15.336  19.501  -2.924  1.00  3.31           C  
ATOM    123  C   LYS A   8      15.553  20.588  -3.959  1.00  3.31           C  
ATOM    124  O   LYS A   8      15.975  20.318  -5.085  1.00  3.31           O  
ATOM    125  CB  LYS A   8      16.666  19.164  -2.244  1.00  3.31           C  
ATOM    126  CG  LYS A   8      16.553  18.193  -1.064  1.00  3.31           C  
ATOM    127  CD  LYS A   8      17.907  17.959  -0.403  1.00  3.31           C  
ATOM    128  CE  LYS A   8      17.799  16.980   0.760  1.00  3.31           C  
ATOM    129  NZ  LYS A   8      19.118  16.744   1.406  1.00  3.31           N  
ATOM    130  H   LYS A   8      15.206  17.882  -4.322  1.00  3.31           H  
ATOM    131  HA  LYS A   8      14.648  19.891  -2.176  1.00  3.31           H  
ATOM    132 1HB  LYS A   8      17.350  18.731  -2.973  1.00  3.31           H  
ATOM    133 2HB  LYS A   8      17.122  20.084  -1.875  1.00  3.31           H  
ATOM    134 1HG  LYS A   8      15.857  18.595  -0.327  1.00  3.31           H  
ATOM    135 2HG  LYS A   8      16.167  17.235  -1.412  1.00  3.31           H  
ATOM    136 1HD  LYS A   8      18.609  17.562  -1.137  1.00  3.31           H  
ATOM    137 2HD  LYS A   8      18.296  18.905  -0.028  1.00  3.31           H  
ATOM    138 1HE  LYS A   8      17.108  17.382   1.500  1.00  3.31           H  
ATOM    139 2HE  LYS A   8      17.410  16.030   0.393  1.00  3.31           H  
ATOM    140 1HZ  LYS A   8      19.008  16.094   2.171  1.00  3.31           H  
ATOM    141 2HZ  LYS A   8      19.762  16.361   0.728  1.00  3.31           H  
ATOM    142 3HZ  LYS A   8      19.482  17.618   1.759  1.00  3.31           H  
ATOM    143  N   PHE A   9      15.273  21.821  -3.549  1.00  5.08           N  
ATOM    144  CA  PHE A   9      15.444  22.995  -4.389  1.00  5.08           C  
ATOM    145  C   PHE A   9      16.160  24.072  -3.596  1.00  5.08           C  
ATOM    146  O   PHE A   9      15.984  24.160  -2.381  1.00  5.08           O  
ATOM    147  CB  PHE A   9      14.072  23.513  -4.832  1.00  5.08           C  
ATOM    148  CG  PHE A   9      13.283  22.501  -5.621  1.00  5.08           C  
ATOM    149  CD1 PHE A   9      12.474  21.572  -4.964  1.00  5.08           C  
ATOM    150  CD2 PHE A   9      13.354  22.455  -7.000  1.00  5.08           C  
ATOM    151  CE1 PHE A   9      11.773  20.624  -5.670  1.00  5.08           C  
ATOM    152  CE2 PHE A   9      12.647  21.502  -7.709  1.00  5.08           C  
ATOM    153  CZ  PHE A   9      11.862  20.583  -7.040  1.00  5.08           C  
ATOM    154  H   PHE A   9      14.925  21.947  -2.612  1.00  5.08           H  
ATOM    155  HA  PHE A   9      16.045  22.736  -5.260  1.00  5.08           H  
ATOM    156 1HB  PHE A   9      13.487  23.807  -3.960  1.00  5.08           H  
ATOM    157 2HB  PHE A   9      14.208  24.387  -5.439  1.00  5.08           H  
ATOM    158  HD1 PHE A   9      12.406  21.597  -3.877  1.00  5.08           H  
ATOM    159  HD2 PHE A   9      13.983  23.175  -7.526  1.00  5.08           H  
ATOM    160  HE1 PHE A   9      11.149  19.904  -5.142  1.00  5.08           H  
ATOM    161  HE2 PHE A   9      12.713  21.468  -8.795  1.00  5.08           H  
ATOM    162  HZ  PHE A   9      11.308  19.828  -7.596  1.00  5.08           H  
ATOM    163  N   SER A  10      16.941  24.907  -4.269  1.00  8.03           N  
ATOM    164  CA  SER A  10      17.572  26.030  -3.588  1.00  8.03           C  
ATOM    165  C   SER A  10      17.874  27.175  -4.531  1.00  8.03           C  
ATOM    166  O   SER A  10      18.621  27.020  -5.498  1.00  8.03           O  
ATOM    167  CB  SER A  10      18.856  25.604  -2.918  1.00  8.03           C  
ATOM    168  OG  SER A  10      19.479  26.698  -2.302  1.00  8.03           O  
ATOM    169  H   SER A  10      17.080  24.783  -5.263  1.00  8.03           H  
ATOM    170  HA  SER A  10      16.886  26.398  -2.823  1.00  8.03           H  
ATOM    171 1HB  SER A  10      18.649  24.834  -2.174  1.00  8.03           H  
ATOM    172 2HB  SER A  10      19.527  25.175  -3.660  1.00  8.03           H  
ATOM    173  HG  SER A  10      19.478  27.401  -2.961  1.00  8.03           H  
ATOM    174  N   PHE A  11      17.292  28.323  -4.229  1.00 12.28           N  
ATOM    175  CA  PHE A  11      17.475  29.521  -5.023  1.00 12.28           C  
ATOM    176  C   PHE A  11      17.639  30.680  -4.051  1.00 12.28           C  
ATOM    177  O   PHE A  11      17.064  30.627  -2.966  1.00 12.28           O  
ATOM    178  CB  PHE A  11      16.249  29.783  -5.866  1.00 12.28           C  
ATOM    179  CG  PHE A  11      15.801  28.654  -6.773  1.00 12.28           C  
ATOM    180  CD1 PHE A  11      14.841  27.741  -6.330  1.00 12.28           C  
ATOM    181  CD2 PHE A  11      16.309  28.507  -8.049  1.00 12.28           C  
ATOM    182  CE1 PHE A  11      14.406  26.720  -7.146  1.00 12.28           C  
ATOM    183  CE2 PHE A  11      15.875  27.477  -8.863  1.00 12.28           C  
ATOM    184  CZ  PHE A  11      14.918  26.585  -8.407  1.00 12.28           C  
ATOM    185  H   PHE A  11      16.694  28.363  -3.416  1.00 12.28           H  
ATOM    186  HA  PHE A  11      18.368  29.433  -5.641  1.00 12.28           H  
ATOM    187 1HB  PHE A  11      15.414  30.064  -5.219  1.00 12.28           H  
ATOM    188 2HB  PHE A  11      16.472  30.630  -6.494  1.00 12.28           H  
ATOM    189  HD1 PHE A  11      14.427  27.848  -5.326  1.00 12.28           H  
ATOM    190  HD2 PHE A  11      17.058  29.212  -8.408  1.00 12.28           H  
ATOM    191  HE1 PHE A  11      13.649  26.026  -6.794  1.00 12.28           H  
ATOM    192  HE2 PHE A  11      16.282  27.367  -9.867  1.00 12.28           H  
ATOM    193  HZ  PHE A  11      14.572  25.778  -9.051  1.00 12.28           H  
ATOM    194  N   SER A  12      18.392  31.723  -4.409  1.00 17.21           N  
ATOM    195  CA  SER A  12      18.447  32.865  -3.497  1.00 17.21           C  
ATOM    196  C   SER A  12      19.005  34.171  -4.081  1.00 17.21           C  
ATOM    197  O   SER A  12      19.997  34.158  -4.810  1.00 17.21           O  
ATOM    198  CB  SER A  12      19.306  32.520  -2.291  1.00 17.21           C  
ATOM    199  OG  SER A  12      19.404  33.612  -1.417  1.00 17.21           O  
ATOM    200  H   SER A  12      18.870  31.740  -5.297  1.00 17.21           H  
ATOM    201  HA  SER A  12      17.431  33.018  -3.151  1.00 17.21           H  
ATOM    202 1HB  SER A  12      18.898  31.669  -1.753  1.00 17.21           H  
ATOM    203 2HB  SER A  12      20.301  32.241  -2.631  1.00 17.21           H  
ATOM    204  HG  SER A  12      19.672  34.358  -1.963  1.00 17.21           H  
ATOM    205  N   PRO A  13      18.375  35.312  -3.740  1.00 21.50           N  
ATOM    206  CA  PRO A  13      17.027  35.513  -3.199  1.00 21.50           C  
ATOM    207  C   PRO A  13      15.908  35.008  -4.175  1.00 21.50           C  
ATOM    208  O   PRO A  13      15.063  34.232  -3.738  1.00 21.50           O  
ATOM    209  CB  PRO A  13      16.997  37.025  -2.884  1.00 21.50           C  
ATOM    210  CG  PRO A  13      18.465  37.373  -2.652  1.00 21.50           C  
ATOM    211  CD  PRO A  13      19.232  36.517  -3.670  1.00 21.50           C  
ATOM    212  HA  PRO A  13      16.947  34.976  -2.243  1.00 21.50           H  
ATOM    213 1HB  PRO A  13      16.457  37.626  -3.610  1.00 21.50           H  
ATOM    214 2HB  PRO A  13      16.433  37.158  -1.947  1.00 21.50           H  
ATOM    215 1HG  PRO A  13      18.627  38.448  -2.803  1.00 21.50           H  
ATOM    216 2HG  PRO A  13      18.749  37.151  -1.611  1.00 21.50           H  
ATOM    217 1HD  PRO A  13      19.311  37.012  -4.645  1.00 21.50           H  
ATOM    218 2HD  PRO A  13      20.221  36.247  -3.277  1.00 21.50           H  
ATOM    219  N   PRO A  14      15.840  35.457  -5.467  1.00 23.24           N  
ATOM    220  CA  PRO A  14      14.849  35.082  -6.474  1.00 23.24           C  
ATOM    221  C   PRO A  14      14.949  33.600  -6.802  1.00 23.24           C  
ATOM    222  O   PRO A  14      15.967  32.987  -6.494  1.00 23.24           O  
ATOM    223  CB  PRO A  14      15.255  35.908  -7.709  1.00 23.24           C  
ATOM    224  CG  PRO A  14      16.139  36.977  -7.201  1.00 23.24           C  
ATOM    225  CD  PRO A  14      16.879  36.351  -6.067  1.00 23.24           C  
ATOM    226  HA  PRO A  14      13.846  35.353  -6.111  1.00 23.24           H  
ATOM    227 1HB  PRO A  14      15.751  35.259  -8.449  1.00 23.24           H  
ATOM    228 2HB  PRO A  14      14.362  36.319  -8.194  1.00 23.24           H  
ATOM    229 1HG  PRO A  14      16.810  37.333  -7.997  1.00 23.24           H  
ATOM    230 2HG  PRO A  14      15.541  37.843  -6.879  1.00 23.24           H  
ATOM    231 1HD  PRO A  14      17.718  35.748  -6.451  1.00 23.24           H  
ATOM    232 2HD  PRO A  14      17.199  37.150  -5.481  1.00 23.24           H  
ATOM    233  N   PRO A  15      13.951  33.041  -7.499  1.00 21.27           N  
ATOM    234  CA  PRO A  15      12.675  33.577  -7.941  1.00 21.27           C  
ATOM    235  C   PRO A  15      11.625  33.604  -6.846  1.00 21.27           C  
ATOM    236  O   PRO A  15      11.628  32.758  -5.951  1.00 21.27           O  
ATOM    237  CB  PRO A  15      12.299  32.596  -9.037  1.00 21.27           C  
ATOM    238  CG  PRO A  15      12.883  31.297  -8.590  1.00 21.27           C  
ATOM    239  CD  PRO A  15      14.155  31.659  -7.897  1.00 21.27           C  
ATOM    240  HA  PRO A  15      12.814  34.576  -8.365  1.00 21.27           H  
ATOM    241 1HB  PRO A  15      11.226  32.575  -9.125  1.00 21.27           H  
ATOM    242 2HB  PRO A  15      12.697  32.933 -10.000  1.00 21.27           H  
ATOM    243 1HG  PRO A  15      12.179  30.772  -7.931  1.00 21.27           H  
ATOM    244 2HG  PRO A  15      13.049  30.641  -9.456  1.00 21.27           H  
ATOM    245 1HD  PRO A  15      14.225  31.060  -7.010  1.00 21.27           H  
ATOM    246 2HD  PRO A  15      15.033  31.561  -8.555  1.00 21.27           H  
ATOM    247  N   SER A  16      10.626  34.465  -6.993  1.00 16.83           N  
ATOM    248  CA  SER A  16       9.487  34.446  -6.073  1.00 16.83           C  
ATOM    249  C   SER A  16       8.454  33.412  -6.526  1.00 16.83           C  
ATOM    250  O   SER A  16       7.346  33.759  -6.935  1.00 16.83           O  
ATOM    251  CB  SER A  16       8.846  35.820  -6.010  1.00 16.83           C  
ATOM    252  OG  SER A  16       9.744  36.770  -5.500  1.00 16.83           O  
ATOM    253  H   SER A  16      10.646  35.146  -7.739  1.00 16.83           H  
ATOM    254  HA  SER A  16       9.840  34.171  -5.079  1.00 16.83           H  
ATOM    255 1HB  SER A  16       8.521  36.118  -7.006  1.00 16.83           H  
ATOM    256 2HB  SER A  16       7.960  35.775  -5.376  1.00 16.83           H  
ATOM    257  HG  SER A  16       9.260  37.601  -5.464  1.00 16.83           H  
ATOM    258  N   PHE A  17       8.847  32.145  -6.476  1.00 11.84           N  
ATOM    259  CA  PHE A  17       8.015  31.038  -6.956  1.00 11.84           C  
ATOM    260  C   PHE A  17       7.344  30.203  -5.889  1.00 11.84           C  
ATOM    261  O   PHE A  17       7.929  29.880  -4.855  1.00 11.84           O  
ATOM    262  CB  PHE A  17       8.818  30.080  -7.832  1.00 11.84           C  
ATOM    263  CG  PHE A  17       9.172  30.597  -9.178  1.00 11.84           C  
ATOM    264  CD1 PHE A  17      10.056  29.894  -9.977  1.00 11.84           C  
ATOM    265  CD2 PHE A  17       8.619  31.774  -9.670  1.00 11.84           C  
ATOM    266  CE1 PHE A  17      10.390  30.357 -11.236  1.00 11.84           C  
ATOM    267  CE2 PHE A  17       8.953  32.241 -10.923  1.00 11.84           C  
ATOM    268  CZ  PHE A  17       9.841  31.531 -11.708  1.00 11.84           C  
ATOM    269  H   PHE A  17       9.786  31.979  -6.111  1.00 11.84           H  
ATOM    270  HA  PHE A  17       7.224  31.467  -7.573  1.00 11.84           H  
ATOM    271 1HB  PHE A  17       9.744  29.827  -7.320  1.00 11.84           H  
ATOM    272 2HB  PHE A  17       8.255  29.150  -7.959  1.00 11.84           H  
ATOM    273  HD1 PHE A  17      10.487  28.965  -9.601  1.00 11.84           H  
ATOM    274  HD2 PHE A  17       7.914  32.333  -9.059  1.00 11.84           H  
ATOM    275  HE1 PHE A  17      11.091  29.796 -11.854  1.00 11.84           H  
ATOM    276  HE2 PHE A  17       8.515  33.166 -11.297  1.00 11.84           H  
ATOM    277  HZ  PHE A  17      10.107  31.897 -12.698  1.00 11.84           H  
ATOM    278  N   LYS A  18       6.111  29.813  -6.186  1.00  7.65           N  
ATOM    279  CA  LYS A  18       5.379  28.859  -5.374  1.00  7.65           C  
ATOM    280  C   LYS A  18       5.626  27.503  -6.007  1.00  7.65           C  
ATOM    281  O   LYS A  18       5.754  27.418  -7.230  1.00  7.65           O  
ATOM    282  CB  LYS A  18       3.887  29.182  -5.352  1.00  7.65           C  
ATOM    283  CG  LYS A  18       3.531  30.509  -4.692  1.00  7.65           C  
ATOM    284  CD  LYS A  18       2.019  30.736  -4.697  1.00  7.65           C  
ATOM    285  CE  LYS A  18       1.643  32.064  -4.049  1.00  7.65           C  
ATOM    286  NZ  LYS A  18       0.170  32.294  -4.079  1.00  7.65           N  
ATOM    287  H   LYS A  18       5.683  30.163  -7.032  1.00  7.65           H  
ATOM    288  HA  LYS A  18       5.776  28.851  -4.359  1.00  7.65           H  
ATOM    289 1HB  LYS A  18       3.506  29.204  -6.372  1.00  7.65           H  
ATOM    290 2HB  LYS A  18       3.355  28.390  -4.823  1.00  7.65           H  
ATOM    291 1HG  LYS A  18       3.888  30.511  -3.662  1.00  7.65           H  
ATOM    292 2HG  LYS A  18       4.017  31.325  -5.229  1.00  7.65           H  
ATOM    293 1HD  LYS A  18       1.656  30.732  -5.727  1.00  7.65           H  
ATOM    294 2HD  LYS A  18       1.527  29.929  -4.156  1.00  7.65           H  
ATOM    295 1HE  LYS A  18       1.979  32.066  -3.014  1.00  7.65           H  
ATOM    296 2HE  LYS A  18       2.136  32.876  -4.584  1.00  7.65           H  
ATOM    297 1HZ  LYS A  18      -0.043  33.181  -3.644  1.00  7.65           H  
ATOM    298 2HZ  LYS A  18      -0.150  32.305  -5.038  1.00  7.65           H  
ATOM    299 3HZ  LYS A  18      -0.298  31.553  -3.577  1.00  7.65           H  
ATOM    300  N   PHE A  19       5.671  26.451  -5.206  1.00  4.81           N  
ATOM    301  CA  PHE A  19       5.886  25.122  -5.757  1.00  4.81           C  
ATOM    302  C   PHE A  19       4.782  24.141  -5.399  1.00  4.81           C  
ATOM    303  O   PHE A  19       4.217  24.184  -4.307  1.00  4.81           O  
ATOM    304  CB  PHE A  19       7.234  24.586  -5.280  1.00  4.81           C  
ATOM    305  CG  PHE A  19       8.441  25.364  -5.815  1.00  4.81           C  
ATOM    306  CD1 PHE A  19       8.888  26.524  -5.183  1.00  4.81           C  
ATOM    307  CD2 PHE A  19       9.141  24.917  -6.934  1.00  4.81           C  
ATOM    308  CE1 PHE A  19       9.984  27.221  -5.668  1.00  4.81           C  
ATOM    309  CE2 PHE A  19      10.243  25.612  -7.414  1.00  4.81           C  
ATOM    310  CZ  PHE A  19      10.659  26.767  -6.780  1.00  4.81           C  
ATOM    311  H   PHE A  19       5.566  26.571  -4.209  1.00  4.81           H  
ATOM    312  HA  PHE A  19       5.918  25.199  -6.844  1.00  4.81           H  
ATOM    313 1HB  PHE A  19       7.269  24.600  -4.193  1.00  4.81           H  
ATOM    314 2HB  PHE A  19       7.332  23.561  -5.594  1.00  4.81           H  
ATOM    315  HD1 PHE A  19       8.362  26.894  -4.303  1.00  4.81           H  
ATOM    316  HD2 PHE A  19       8.811  24.009  -7.438  1.00  4.81           H  
ATOM    317  HE1 PHE A  19      10.308  28.135  -5.163  1.00  4.81           H  
ATOM    318  HE2 PHE A  19      10.778  25.250  -8.291  1.00  4.81           H  
ATOM    319  HZ  PHE A  19      11.518  27.318  -7.156  1.00  4.81           H  
ATOM    320  N   SER A  20       4.509  23.243  -6.335  1.00  3.15           N  
ATOM    321  CA  SER A  20       3.557  22.151  -6.183  1.00  3.15           C  
ATOM    322  C   SER A  20       3.911  21.085  -7.198  1.00  3.15           C  
ATOM    323  O   SER A  20       4.295  21.410  -8.323  1.00  3.15           O  
ATOM    324  CB  SER A  20       2.135  22.627  -6.398  1.00  3.15           C  
ATOM    325  OG  SER A  20       1.233  21.561  -6.271  1.00  3.15           O  
ATOM    326  H   SER A  20       5.014  23.307  -7.210  1.00  3.15           H  
ATOM    327  HA  SER A  20       3.654  21.727  -5.183  1.00  3.15           H  
ATOM    328 1HB  SER A  20       1.892  23.398  -5.667  1.00  3.15           H  
ATOM    329 2HB  SER A  20       2.044  23.066  -7.387  1.00  3.15           H  
ATOM    330  HG  SER A  20       1.533  20.888  -6.897  1.00  3.15           H  
ATOM    331  N   PHE A  21       3.784  19.821  -6.814  1.00  2.29           N  
ATOM    332  CA  PHE A  21       4.139  18.742  -7.723  1.00  2.29           C  
ATOM    333  C   PHE A  21       3.028  17.713  -7.810  1.00  2.29           C  
ATOM    334  O   PHE A  21       2.271  17.528  -6.856  1.00  2.29           O  
ATOM    335  CB  PHE A  21       5.430  18.098  -7.230  1.00  2.29           C  
ATOM    336  CG  PHE A  21       6.550  19.120  -7.099  1.00  2.29           C  
ATOM    337  CD1 PHE A  21       6.743  19.774  -5.885  1.00  2.29           C  
ATOM    338  CD2 PHE A  21       7.364  19.468  -8.167  1.00  2.29           C  
ATOM    339  CE1 PHE A  21       7.714  20.737  -5.739  1.00  2.29           C  
ATOM    340  CE2 PHE A  21       8.338  20.443  -8.017  1.00  2.29           C  
ATOM    341  CZ  PHE A  21       8.505  21.073  -6.802  1.00  2.29           C  
ATOM    342  H   PHE A  21       3.454  19.610  -5.879  1.00  2.29           H  
ATOM    343  HA  PHE A  21       4.302  19.154  -8.719  1.00  2.29           H  
ATOM    344 1HB  PHE A  21       5.267  17.649  -6.257  1.00  2.29           H  
ATOM    345 2HB  PHE A  21       5.745  17.311  -7.916  1.00  2.29           H  
ATOM    346  HD1 PHE A  21       6.107  19.517  -5.036  1.00  2.29           H  
ATOM    347  HD2 PHE A  21       7.224  18.977  -9.129  1.00  2.29           H  
ATOM    348  HE1 PHE A  21       7.847  21.237  -4.780  1.00  2.29           H  
ATOM    349  HE2 PHE A  21       8.972  20.715  -8.860  1.00  2.29           H  
ATOM    350  HZ  PHE A  21       9.266  21.840  -6.683  1.00  2.29           H  
ATOM    351  N   LYS A  22       2.935  17.034  -8.949  1.00  1.92           N  
ATOM    352  CA  LYS A  22       1.933  15.988  -9.115  1.00  1.92           C  
ATOM    353  C   LYS A  22       2.589  14.635  -9.303  1.00  1.92           C  
ATOM    354  O   LYS A  22       3.650  14.530  -9.924  1.00  1.92           O  
ATOM    355  CB  LYS A  22       1.026  16.302 -10.298  1.00  1.92           C  
ATOM    356  CG  LYS A  22       0.180  17.561 -10.127  1.00  1.92           C  
ATOM    357  CD  LYS A  22      -0.735  17.780 -11.327  1.00  1.92           C  
ATOM    358  CE  LYS A  22      -1.574  19.039 -11.167  1.00  1.92           C  
ATOM    359  NZ  LYS A  22      -2.465  19.258 -12.340  1.00  1.92           N  
ATOM    360  H   LYS A  22       3.570  17.234  -9.704  1.00  1.92           H  
ATOM    361  HA  LYS A  22       1.324  15.936  -8.211  1.00  1.92           H  
ATOM    362 1HB  LYS A  22       1.630  16.419 -11.201  1.00  1.92           H  
ATOM    363 2HB  LYS A  22       0.351  15.463 -10.466  1.00  1.92           H  
ATOM    364 1HG  LYS A  22      -0.423  17.464  -9.224  1.00  1.92           H  
ATOM    365 2HG  LYS A  22       0.833  18.426 -10.015  1.00  1.92           H  
ATOM    366 1HD  LYS A  22      -0.131  17.867 -12.230  1.00  1.92           H  
ATOM    367 2HD  LYS A  22      -1.398  16.923 -11.436  1.00  1.92           H  
ATOM    368 1HE  LYS A  22      -2.185  18.950 -10.270  1.00  1.92           H  
ATOM    369 2HE  LYS A  22      -0.912  19.898 -11.061  1.00  1.92           H  
ATOM    370 1HZ  LYS A  22      -3.005  20.100 -12.200  1.00  1.92           H  
ATOM    371 2HZ  LYS A  22      -1.905  19.352 -13.176  1.00  1.92           H  
ATOM    372 3HZ  LYS A  22      -3.089  18.471 -12.441  1.00  1.92           H  
ATOM    373  N   PHE A  23       1.940  13.607  -8.771  1.00  1.92           N  
ATOM    374  CA  PHE A  23       2.426  12.239  -8.864  1.00  1.92           C  
ATOM    375  C   PHE A  23       1.311  11.316  -9.320  1.00  1.92           C  
ATOM    376  O   PHE A  23       0.138  11.580  -9.053  1.00  1.92           O  
ATOM    377  CB  PHE A  23       2.949  11.796  -7.493  1.00  1.92           C  
ATOM    378  CG  PHE A  23       4.065  12.689  -7.003  1.00  1.92           C  
ATOM    379  CD1 PHE A  23       3.781  13.847  -6.283  1.00  1.92           C  
ATOM    380  CD2 PHE A  23       5.383  12.399  -7.285  1.00  1.92           C  
ATOM    381  CE1 PHE A  23       4.786  14.686  -5.873  1.00  1.92           C  
ATOM    382  CE2 PHE A  23       6.388  13.238  -6.874  1.00  1.92           C  
ATOM    383  CZ  PHE A  23       6.092  14.387  -6.172  1.00  1.92           C  
ATOM    384  H   PHE A  23       1.079  13.783  -8.277  1.00  1.92           H  
ATOM    385  HA  PHE A  23       3.234  12.196  -9.595  1.00  1.92           H  
ATOM    386 1HB  PHE A  23       2.143  11.810  -6.760  1.00  1.92           H  
ATOM    387 2HB  PHE A  23       3.325  10.775  -7.556  1.00  1.92           H  
ATOM    388  HD1 PHE A  23       2.743  14.094  -6.053  1.00  1.92           H  
ATOM    389  HD2 PHE A  23       5.620  11.498  -7.852  1.00  1.92           H  
ATOM    390  HE1 PHE A  23       4.543  15.589  -5.317  1.00  1.92           H  
ATOM    391  HE2 PHE A  23       7.417  12.995  -7.113  1.00  1.92           H  
ATOM    392  HZ  PHE A  23       6.888  15.054  -5.850  1.00  1.92           H  
ATOM    393  N   SER A  24       1.673  10.224  -9.974  1.00  2.21           N  
ATOM    394  CA  SER A  24       0.685   9.224 -10.343  1.00  2.21           C  
ATOM    395  C   SER A  24       1.325   7.855 -10.361  1.00  2.21           C  
ATOM    396  O   SER A  24       2.535   7.730 -10.559  1.00  2.21           O  
ATOM    397  CB  SER A  24       0.093   9.540 -11.699  1.00  2.21           C  
ATOM    398  OG  SER A  24       1.066   9.437 -12.700  1.00  2.21           O  
ATOM    399  H   SER A  24       2.645  10.067 -10.194  1.00  2.21           H  
ATOM    400  HA  SER A  24      -0.111   9.217  -9.597  1.00  2.21           H  
ATOM    401 1HB  SER A  24      -0.722   8.849 -11.909  1.00  2.21           H  
ATOM    402 2HB  SER A  24      -0.322  10.546 -11.689  1.00  2.21           H  
ATOM    403  HG  SER A  24       1.346   8.517 -12.702  1.00  2.21           H  
ATOM    404  N   PHE A  25       0.500   6.835 -10.160  1.00  2.77           N  
ATOM    405  CA  PHE A  25       0.963   5.461 -10.105  1.00  2.77           C  
ATOM    406  C   PHE A  25       0.074   4.556 -10.939  1.00  2.77           C  
ATOM    407  O   PHE A  25      -1.106   4.849 -11.134  1.00  2.77           O  
ATOM    408  CB  PHE A  25       1.005   5.021  -8.639  1.00  2.77           C  
ATOM    409  CG  PHE A  25       1.930   5.929  -7.829  1.00  2.77           C  
ATOM    410  CD1 PHE A  25       1.438   7.099  -7.243  1.00  2.77           C  
ATOM    411  CD2 PHE A  25       3.279   5.654  -7.704  1.00  2.77           C  
ATOM    412  CE1 PHE A  25       2.276   7.957  -6.579  1.00  2.77           C  
ATOM    413  CE2 PHE A  25       4.116   6.517  -7.026  1.00  2.77           C  
ATOM    414  CZ  PHE A  25       3.614   7.669  -6.474  1.00  2.77           C  
ATOM    415  H   PHE A  25      -0.483   7.025 -10.019  1.00  2.77           H  
ATOM    416  HA  PHE A  25       1.974   5.417 -10.513  1.00  2.77           H  
ATOM    417 1HB  PHE A  25       0.006   5.059  -8.204  1.00  2.77           H  
ATOM    418 2HB  PHE A  25       1.365   3.995  -8.563  1.00  2.77           H  
ATOM    419  HD1 PHE A  25       0.380   7.335  -7.333  1.00  2.77           H  
ATOM    420  HD2 PHE A  25       3.684   4.751  -8.161  1.00  2.77           H  
ATOM    421  HE1 PHE A  25       1.880   8.870  -6.137  1.00  2.77           H  
ATOM    422  HE2 PHE A  25       5.177   6.293  -6.938  1.00  2.77           H  
ATOM    423  HZ  PHE A  25       4.277   8.351  -5.951  1.00  2.77           H  
ATOM    424  N   SER A  26       0.632   3.448 -11.412  1.00  3.56           N  
ATOM    425  CA  SER A  26      -0.133   2.474 -12.180  1.00  3.56           C  
ATOM    426  C   SER A  26       0.229   1.038 -11.779  1.00  3.56           C  
ATOM    427  O   SER A  26       1.086   0.432 -12.424  1.00  3.56           O  
ATOM    428  CB  SER A  26       0.133   2.669 -13.660  1.00  3.56           C  
ATOM    429  OG  SER A  26      -0.667   1.813 -14.429  1.00  3.56           O  
ATOM    430  H   SER A  26       1.610   3.275 -11.230  1.00  3.56           H  
ATOM    431  HA  SER A  26      -1.194   2.646 -12.010  1.00  3.56           H  
ATOM    432 1HB  SER A  26      -0.068   3.705 -13.933  1.00  3.56           H  
ATOM    433 2HB  SER A  26       1.186   2.471 -13.871  1.00  3.56           H  
ATOM    434  HG  SER A  26      -0.520   0.926 -14.079  1.00  3.56           H  
ATOM    435  N   PRO A  27      -0.353   0.513 -10.685  1.00  4.58           N  
ATOM    436  CA  PRO A  27      -0.096  -0.797 -10.123  1.00  4.58           C  
ATOM    437  C   PRO A  27      -0.991  -1.840 -10.777  1.00  4.58           C  
ATOM    438  O   PRO A  27      -0.987  -3.005 -10.380  1.00  4.58           O  
ATOM    439  OXT PRO A  27      -1.908  -1.448 -11.500  1.00  4.58           O  
ATOM    440  CB  PRO A  27      -0.464  -0.596  -8.650  1.00  4.58           C  
ATOM    441  CG  PRO A  27      -1.581   0.442  -8.674  1.00  4.58           C  
ATOM    442  CD  PRO A  27      -1.305   1.325  -9.887  1.00  4.58           C  
ATOM    443  HA  PRO A  27       0.966  -1.053 -10.246  1.00  4.58           H  
ATOM    444 1HB  PRO A  27      -0.780  -1.551  -8.208  1.00  4.58           H  
ATOM    445 2HB  PRO A  27       0.419  -0.259  -8.085  1.00  4.58           H  
ATOM    446 1HG  PRO A  27      -2.558  -0.061  -8.736  1.00  4.58           H  
ATOM    447 2HG  PRO A  27      -1.584   1.014  -7.733  1.00  4.58           H  
ATOM    448 1HD  PRO A  27      -2.243   1.493 -10.436  1.00  4.58           H  
ATOM    449 2HD  PRO A  27      -0.853   2.257  -9.540  1.00  4.58           H  
TER     450
ENDMDL

