REMARK ID 610754 MODEL 1 KR-8
PFRMAT TS
TARGET KR-8
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   ARG A   1      -0.609   0.262  -0.834  1.00 24.67           N  
ATOM      2  CA  ARG A   1       0.803   0.407  -0.499  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.148   1.817  -0.045  1.00 24.67           C  
ATOM      4  O   ARG A   1       0.402   2.776  -0.283  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.682   0.052  -1.690  1.00 24.67           C  
ATOM      6  CG  ARG A   1       1.615  -1.405  -2.132  1.00 24.67           C  
ATOM      7  CD  ARG A   1       2.470  -1.675  -3.333  1.00 24.67           C  
ATOM      8  NE  ARG A   1       1.959  -1.021  -4.535  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       2.596  -0.994  -5.725  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       3.762  -1.584  -5.861  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       2.049  -0.372  -6.755  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.738  -0.575  -1.385  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -1.151   0.190   0.014  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -0.916   1.063  -1.365  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.033  -0.282   0.317  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       1.398   0.668  -2.542  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       2.723   0.285  -1.457  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       1.956  -2.044  -1.319  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       0.586  -1.658  -2.386  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       3.481  -1.305  -3.148  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       2.507  -2.747  -3.519  1.00 24.67           H  
ATOM     22  HE  ARG A   1       1.064  -0.556  -4.469  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       4.182  -2.061  -5.075  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       4.238  -1.562  -6.751  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       1.151   0.085  -6.653  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       2.525  -0.352  -7.644  1.00 24.67           H  
ATOM     27  N   ARG A   2       2.289   1.928   0.625  1.00 24.67           N  
ATOM     28  CA  ARG A   2       2.827   3.201   1.097  1.00 24.67           C  
ATOM     29  C   ARG A   2       4.313   3.241   0.812  1.00 24.67           C  
ATOM     30  O   ARG A   2       4.987   2.210   0.859  1.00 24.67           O  
ATOM     31  CB  ARG A   2       2.593   3.413   2.582  1.00 24.67           C  
ATOM     32  CG  ARG A   2       1.134   3.549   3.022  1.00 24.67           C  
ATOM     33  CD  ARG A   2       0.561   4.846   2.553  1.00 24.67           C  
ATOM     34  NE  ARG A   2      -0.796   5.063   3.030  1.00 24.67           N  
ATOM     35  CZ  ARG A   2      -1.920   4.645   2.406  1.00 24.67           C  
ATOM     36  NH1 ARG A   2      -1.862   3.989   1.263  1.00 24.67           N  
ATOM     37  NH2 ARG A   2      -3.101   4.905   2.950  1.00 24.67           N  
ATOM     38  H   ARG A   2       2.836   1.098   0.803  1.00 24.67           H  
ATOM     39  HA  ARG A   2       2.348   4.012   0.548  1.00 24.67           H  
ATOM     40 1HB  ARG A   2       3.040   2.600   3.146  1.00 24.67           H  
ATOM     41 2HB  ARG A   2       3.101   4.323   2.869  1.00 24.67           H  
ATOM     42 1HG  ARG A   2       0.535   2.737   2.622  1.00 24.67           H  
ATOM     43 2HG  ARG A   2       1.083   3.531   4.109  1.00 24.67           H  
ATOM     44 1HD  ARG A   2       1.182   5.666   2.903  1.00 24.67           H  
ATOM     45 2HD  ARG A   2       0.539   4.853   1.463  1.00 24.67           H  
ATOM     46  HE  ARG A   2      -0.907   5.561   3.901  1.00 24.67           H  
ATOM     47 1HH1 ARG A   2      -0.958   3.772   0.816  1.00 24.67           H  
ATOM     48 2HH1 ARG A   2      -2.714   3.697   0.814  1.00 24.67           H  
ATOM     49 1HH2 ARG A   2      -3.155   5.409   3.824  1.00 24.67           H  
ATOM     50 2HH2 ARG A   2      -3.946   4.600   2.490  1.00 24.67           H  
ATOM     51  N   PHE A   3       4.822   4.428   0.509  1.00 24.67           N  
ATOM     52  CA  PHE A   3       6.221   4.584   0.147  1.00 24.67           C  
ATOM     53  C   PHE A   3       6.918   5.638   0.997  1.00 24.67           C  
ATOM     54  O   PHE A   3       7.441   6.632   0.482  1.00 24.67           O  
ATOM     55  CB  PHE A   3       6.283   4.937  -1.335  1.00 24.67           C  
ATOM     56  CG  PHE A   3       5.560   3.899  -2.170  1.00 24.67           C  
ATOM     57  CD1 PHE A   3       4.242   4.120  -2.564  1.00 24.67           C  
ATOM     58  CD2 PHE A   3       6.162   2.706  -2.532  1.00 24.67           C  
ATOM     59  CE1 PHE A   3       3.553   3.180  -3.300  1.00 24.67           C  
ATOM     60  CE2 PHE A   3       5.469   1.763  -3.270  1.00 24.67           C  
ATOM     61  CZ  PHE A   3       4.168   2.003  -3.653  1.00 24.67           C  
ATOM     62  H   PHE A   3       4.223   5.240   0.510  1.00 24.67           H  
ATOM     63  HA  PHE A   3       6.729   3.632   0.304  1.00 24.67           H  
ATOM     64 1HB  PHE A   3       5.829   5.909  -1.513  1.00 24.67           H  
ATOM     65 2HB  PHE A   3       7.323   4.982  -1.662  1.00 24.67           H  
ATOM     66  HD1 PHE A   3       3.750   5.052  -2.281  1.00 24.67           H  
ATOM     67  HD2 PHE A   3       7.189   2.511  -2.221  1.00 24.67           H  
ATOM     68  HE1 PHE A   3       2.523   3.368  -3.601  1.00 24.67           H  
ATOM     69  HE2 PHE A   3       5.953   0.828  -3.550  1.00 24.67           H  
ATOM     70  HZ  PHE A   3       3.629   1.269  -4.229  1.00 24.67           H  
ATOM     71  N   PHE A   4       6.936   5.428   2.311  1.00 24.67           N  
ATOM     72  CA  PHE A   4       7.472   6.433   3.233  1.00 24.67           C  
ATOM     73  C   PHE A   4       8.988   6.411   3.289  1.00 24.67           C  
ATOM     74  O   PHE A   4       9.590   5.972   4.264  1.00 24.67           O  
ATOM     75  CB  PHE A   4       6.946   6.227   4.652  1.00 24.67           C  
ATOM     76  CG  PHE A   4       5.475   6.457   4.824  1.00 24.67           C  
ATOM     77  CD1 PHE A   4       4.631   5.412   5.169  1.00 24.67           C  
ATOM     78  CD2 PHE A   4       4.929   7.716   4.640  1.00 24.67           C  
ATOM     79  CE1 PHE A   4       3.278   5.625   5.339  1.00 24.67           C  
ATOM     80  CE2 PHE A   4       3.572   7.929   4.806  1.00 24.67           C  
ATOM     81  CZ  PHE A   4       2.749   6.880   5.157  1.00 24.67           C  
ATOM     82  H   PHE A   4       6.539   4.575   2.678  1.00 24.67           H  
ATOM     83  HA  PHE A   4       7.159   7.419   2.886  1.00 24.67           H  
ATOM     84 1HB  PHE A   4       7.171   5.213   4.977  1.00 24.67           H  
ATOM     85 2HB  PHE A   4       7.474   6.905   5.323  1.00 24.67           H  
ATOM     86  HD1 PHE A   4       5.051   4.415   5.315  1.00 24.67           H  
ATOM     87  HD2 PHE A   4       5.583   8.546   4.366  1.00 24.67           H  
ATOM     88  HE1 PHE A   4       2.628   4.798   5.622  1.00 24.67           H  
ATOM     89  HE2 PHE A   4       3.156   8.925   4.661  1.00 24.67           H  
ATOM     90  HZ  PHE A   4       1.683   7.049   5.291  1.00 24.67           H  
ATOM     91  N   ARG A   5       9.587   6.857   2.201  1.00 24.67           N  
ATOM     92  CA  ARG A   5      11.030   6.889   2.049  1.00 24.67           C  
ATOM     93  C   ARG A   5      11.599   8.167   2.641  1.00 24.67           C  
ATOM     94  O   ARG A   5      11.011   9.240   2.502  1.00 24.67           O  
ATOM     95  CB  ARG A   5      11.388   6.795   0.582  1.00 24.67           C  
ATOM     96  CG  ARG A   5      10.994   5.481  -0.068  1.00 24.67           C  
ATOM     97  CD  ARG A   5      11.250   5.489  -1.525  1.00 24.67           C  
ATOM     98  NE  ARG A   5      10.373   6.428  -2.217  1.00 24.67           N  
ATOM     99  CZ  ARG A   5      10.491   6.771  -3.515  1.00 24.67           C  
ATOM    100  NH1 ARG A   5      11.453   6.253  -4.247  1.00 24.67           N  
ATOM    101  NH2 ARG A   5       9.639   7.626  -4.056  1.00 24.67           N  
ATOM    102  H   ARG A   5       8.983   7.163   1.439  1.00 24.67           H  
ATOM    103  HA  ARG A   5      11.459   6.036   2.577  1.00 24.67           H  
ATOM    104 1HB  ARG A   5      10.897   7.597   0.037  1.00 24.67           H  
ATOM    105 2HB  ARG A   5      12.464   6.919   0.465  1.00 24.67           H  
ATOM    106 1HG  ARG A   5      11.562   4.670   0.379  1.00 24.67           H  
ATOM    107 2HG  ARG A   5       9.926   5.309   0.089  1.00 24.67           H  
ATOM    108 1HD  ARG A   5      12.283   5.778  -1.714  1.00 24.67           H  
ATOM    109 2HD  ARG A   5      11.069   4.495  -1.928  1.00 24.67           H  
ATOM    110  HE  ARG A   5       9.618   6.849  -1.683  1.00 24.67           H  
ATOM    111 1HH1 ARG A   5      12.101   5.597  -3.839  1.00 24.67           H  
ATOM    112 2HH1 ARG A   5      11.538   6.510  -5.221  1.00 24.67           H  
ATOM    113 1HH2 ARG A   5       8.899   8.027  -3.491  1.00 24.67           H  
ATOM    114 2HH2 ARG A   5       9.729   7.884  -5.028  1.00 24.67           H  
ATOM    115  N   PHE A   6      12.754   8.054   3.282  1.00 24.67           N  
ATOM    116  CA  PHE A   6      13.410   9.217   3.853  1.00 24.67           C  
ATOM    117  C   PHE A   6      14.770   9.415   3.226  1.00 24.67           C  
ATOM    118  O   PHE A   6      15.573   8.485   3.160  1.00 24.67           O  
ATOM    119  CB  PHE A   6      13.534   9.054   5.365  1.00 24.67           C  
ATOM    120  CG  PHE A   6      12.199   9.016   6.047  1.00 24.67           C  
ATOM    121  CD1 PHE A   6      11.495   7.828   6.154  1.00 24.67           C  
ATOM    122  CD2 PHE A   6      11.632  10.166   6.558  1.00 24.67           C  
ATOM    123  CE1 PHE A   6      10.259   7.790   6.759  1.00 24.67           C  
ATOM    124  CE2 PHE A   6      10.390  10.130   7.165  1.00 24.67           C  
ATOM    125  CZ  PHE A   6       9.704   8.937   7.266  1.00 24.67           C  
ATOM    126  H   PHE A   6      13.183   7.146   3.372  1.00 24.67           H  
ATOM    127  HA  PHE A   6      12.805  10.100   3.645  1.00 24.67           H  
ATOM    128 1HB  PHE A   6      14.063   8.134   5.596  1.00 24.67           H  
ATOM    129 2HB  PHE A   6      14.098   9.865   5.772  1.00 24.67           H  
ATOM    130  HD1 PHE A   6      11.925   6.911   5.748  1.00 24.67           H  
ATOM    131  HD2 PHE A   6      12.170  11.109   6.473  1.00 24.67           H  
ATOM    132  HE1 PHE A   6       9.719   6.843   6.830  1.00 24.67           H  
ATOM    133  HE2 PHE A   6       9.951  11.044   7.562  1.00 24.67           H  
ATOM    134  HZ  PHE A   6       8.727   8.906   7.742  1.00 24.67           H  
ATOM    135  N   PHE A   7      15.034  10.634   2.770  1.00 24.67           N  
ATOM    136  CA  PHE A   7      16.299  10.929   2.106  1.00 24.67           C  
ATOM    137  C   PHE A   7      17.197  11.839   2.946  1.00 24.67           C  
ATOM    138  O   PHE A   7      18.258  12.265   2.500  1.00 24.67           O  
ATOM    139  CB  PHE A   7      15.973  11.543   0.757  1.00 24.67           C  
ATOM    140  CG  PHE A   7      15.114  10.596  -0.056  1.00 24.67           C  
ATOM    141  CD1 PHE A   7      13.749  10.827  -0.189  1.00 24.67           C  
ATOM    142  CD2 PHE A   7      15.651   9.473  -0.658  1.00 24.67           C  
ATOM    143  CE1 PHE A   7      12.951   9.962  -0.911  1.00 24.67           C  
ATOM    144  CE2 PHE A   7      14.849   8.606  -1.382  1.00 24.67           C  
ATOM    145  CZ  PHE A   7      13.500   8.855  -1.509  1.00 24.67           C  
ATOM    146  H   PHE A   7      14.333  11.357   2.848  1.00 24.67           H  
ATOM    147  HA  PHE A   7      16.830   9.990   1.940  1.00 24.67           H  
ATOM    148 1HB  PHE A   7      15.441  12.482   0.888  1.00 24.67           H  
ATOM    149 2HB  PHE A   7      16.892  11.741   0.209  1.00 24.67           H  
ATOM    150  HD1 PHE A   7      13.309  11.703   0.286  1.00 24.67           H  
ATOM    151  HD2 PHE A   7      16.717   9.271  -0.557  1.00 24.67           H  
ATOM    152  HE1 PHE A   7      11.882  10.157  -1.005  1.00 24.67           H  
ATOM    153  HE2 PHE A   7      15.283   7.726  -1.852  1.00 24.67           H  
ATOM    154  HZ  PHE A   7      12.875   8.178  -2.076  1.00 24.67           H  
ATOM    155  N   ARG A   8      16.737  12.106   4.172  1.00 24.67           N  
ATOM    156  CA  ARG A   8      17.378  12.927   5.212  1.00 24.67           C  
ATOM    157  C   ARG A   8      18.790  13.442   4.899  1.00 24.67           C  
ATOM    158  O   ARG A   8      18.957  14.395   4.138  1.00 24.67           O  
ATOM    159  CB  ARG A   8      17.344  12.150   6.514  1.00 24.67           C  
ATOM    160  CG  ARG A   8      15.931  12.020   7.079  1.00 24.67           C  
ATOM    161  CD  ARG A   8      15.837  11.076   8.222  1.00 24.67           C  
ATOM    162  NE  ARG A   8      14.484  11.038   8.776  1.00 24.67           N  
ATOM    163  CZ  ARG A   8      13.984  10.035   9.531  1.00 24.67           C  
ATOM    164  NH1 ARG A   8      14.717   8.977   9.789  1.00 24.67           N  
ATOM    165  NH2 ARG A   8      12.756  10.119  10.011  1.00 24.67           N  
ATOM    166  H   ARG A   8      15.856  11.682   4.411  1.00 24.67           H  
ATOM    167  HA  ARG A   8      16.745  13.804   5.354  1.00 24.67           H  
ATOM    168 1HB  ARG A   8      17.733  11.143   6.364  1.00 24.67           H  
ATOM    169 2HB  ARG A   8      17.955  12.646   7.269  1.00 24.67           H  
ATOM    170 1HG  ARG A   8      15.604  12.998   7.433  1.00 24.67           H  
ATOM    171 2HG  ARG A   8      15.266  11.694   6.292  1.00 24.67           H  
ATOM    172 1HD  ARG A   8      16.093  10.073   7.883  1.00 24.67           H  
ATOM    173 2HD  ARG A   8      16.523  11.383   9.010  1.00 24.67           H  
ATOM    174  HE  ARG A   8      13.884  11.833   8.603  1.00 24.67           H  
ATOM    175 1HH1 ARG A   8      15.658   8.913   9.425  1.00 24.67           H  
ATOM    176 2HH1 ARG A   8      14.343   8.230  10.355  1.00 24.67           H  
ATOM    177 1HH2 ARG A   8      12.196  10.942   9.825  1.00 24.67           H  
ATOM    178 2HH2 ARG A   8      12.381   9.370  10.572  1.00 24.67           H  
ATOM    179  N   GLY A   9      19.819  12.837   5.506  1.00 24.67           N  
ATOM    180  CA  GLY A   9      21.209  13.287   5.327  1.00 24.67           C  
ATOM    181  C   GLY A   9      21.839  12.849   3.999  1.00 24.67           C  
ATOM    182  O   GLY A   9      22.865  12.165   3.979  1.00 24.67           O  
ATOM    183  H   GLY A   9      19.645  12.046   6.105  1.00 24.67           H  
ATOM    184 1HA  GLY A   9      21.242  14.375   5.394  1.00 24.67           H  
ATOM    185 2HA  GLY A   9      21.818  12.910   6.150  1.00 24.67           H  
ATOM    186  N   GLY A  10      21.192  13.220   2.903  1.00 24.67           N  
ATOM    187  CA  GLY A  10      21.625  12.869   1.560  1.00 24.67           C  
ATOM    188  C   GLY A  10      22.388  14.010   0.898  1.00 24.67           C  
ATOM    189  O   GLY A  10      22.893  14.919   1.569  1.00 24.67           O  
ATOM    190  H   GLY A  10      20.344  13.772   3.035  1.00 24.67           H  
ATOM    191 1HA  GLY A  10      22.252  11.979   1.595  1.00 24.67           H  
ATOM    192 2HA  GLY A  10      20.748  12.619   0.963  1.00 24.67           H  
ATOM    193  N   GLY A  11      22.471  13.960  -0.427  1.00 24.67           N  
ATOM    194  CA  GLY A  11      23.172  14.988  -1.183  1.00 24.67           C  
ATOM    195  C   GLY A  11      24.623  15.107  -0.750  1.00 24.67           C  
ATOM    196  O   GLY A  11      25.346  14.115  -0.673  1.00 24.67           O  
ATOM    197  H   GLY A  11      22.039  13.189  -0.917  1.00 24.67           H  
ATOM    198 1HA  GLY A  11      23.125  14.752  -2.246  1.00 24.67           H  
ATOM    199 2HA  GLY A  11      22.669  15.944  -1.046  1.00 24.67           H  
ATOM    200  N   GLY A  12      25.034  16.336  -0.451  1.00 24.67           N  
ATOM    201  CA  GLY A  12      26.395  16.643  -0.029  1.00 24.67           C  
ATOM    202  C   GLY A  12      26.572  16.625   1.491  1.00 24.67           C  
ATOM    203  O   GLY A  12      27.623  17.028   1.997  1.00 24.67           O  
ATOM    204  H   GLY A  12      24.370  17.093  -0.522  1.00 24.67           H  
ATOM    205 1HA  GLY A  12      27.079  15.926  -0.480  1.00 24.67           H  
ATOM    206 2HA  GLY A  12      26.673  17.624  -0.409  1.00 24.67           H  
ATOM    207  N   GLY A  13      25.559  16.160   2.231  1.00 24.67           N  
ATOM    208  CA  GLY A  13      25.564  16.181   3.702  1.00 24.67           C  
ATOM    209  C   GLY A  13      26.481  15.140   4.359  1.00 24.67           C  
ATOM    210  O   GLY A  13      26.031  14.289   5.129  1.00 24.67           O  
ATOM    211  H   GLY A  13      24.723  15.792   1.773  1.00 24.67           H  
ATOM    212 1HA  GLY A  13      25.852  17.175   4.041  1.00 24.67           H  
ATOM    213 2HA  GLY A  13      24.543  16.022   4.050  1.00 24.67           H  
ATOM    214  N   GLY A  14      27.772  15.236   4.052  1.00 24.67           N  
ATOM    215  CA  GLY A  14      28.813  14.350   4.564  1.00 24.67           C  
ATOM    216  C   GLY A  14      29.571  14.992   5.727  1.00 24.67           C  
ATOM    217  O   GLY A  14      29.025  15.810   6.465  1.00 24.67           O  
ATOM    218  H   GLY A  14      28.022  15.978   3.407  1.00 24.67           H  
ATOM    219 1HA  GLY A  14      28.365  13.411   4.892  1.00 24.67           H  
ATOM    220 2HA  GLY A  14      29.506  14.110   3.761  1.00 24.67           H  
ATOM    221  N   GLY A  15      30.850  14.634   5.875  1.00 24.67           N  
ATOM    222  CA  GLY A  15      31.679  15.122   6.986  1.00 24.67           C  
ATOM    223  C   GLY A  15      32.385  16.455   6.707  1.00 24.67           C  
ATOM    224  O   GLY A  15      33.160  16.944   7.532  1.00 24.67           O  
ATOM    225  H   GLY A  15      31.253  13.975   5.224  1.00 24.67           H  
ATOM    226 1HA  GLY A  15      31.054  15.229   7.873  1.00 24.67           H  
ATOM    227 2HA  GLY A  15      32.426  14.368   7.227  1.00 24.67           H  
ATOM    228  N   GLY A  16      32.116  17.057   5.550  1.00 24.67           N  
ATOM    229  CA  GLY A  16      32.766  18.306   5.130  1.00 24.67           C  
ATOM    230  C   GLY A  16      32.221  19.538   5.859  1.00 24.67           C  
ATOM    231  O   GLY A  16      31.608  20.415   5.248  1.00 24.67           O  
ATOM    232  H   GLY A  16      31.444  16.627   4.934  1.00 24.67           H  
ATOM    233 1HA  GLY A  16      33.840  18.229   5.305  1.00 24.67           H  
ATOM    234 2HA  GLY A  16      32.634  18.434   4.056  1.00 24.67           H  
ATOM    235  N   GLY A  17      32.429  19.567   7.169  1.00 24.67           N  
ATOM    236  CA  GLY A  17      31.955  20.633   8.046  1.00 24.67           C  
ATOM    237  C   GLY A  17      33.018  21.699   8.316  1.00 24.67           C  
ATOM    238  O   GLY A  17      33.901  21.939   7.493  1.00 24.67           O  
ATOM    239  H   GLY A  17      32.935  18.777   7.565  1.00 24.67           H  
ATOM    240 1HA  GLY A  17      31.076  21.101   7.604  1.00 24.67           H  
ATOM    241 2HA  GLY A  17      31.639  20.196   8.992  1.00 24.67           H  
ATOM    242  N   GLY A  18      32.894  22.357   9.468  1.00 24.67           N  
ATOM    243  CA  GLY A  18      33.792  23.438   9.865  1.00 24.67           C  
ATOM    244  C   GLY A  18      34.903  22.921  10.769  1.00 24.67           C  
ATOM    245  O   GLY A  18      35.278  21.749  10.698  1.00 24.67           O  
ATOM    246  H   GLY A  18      32.147  22.098  10.095  1.00 24.67           H  
ATOM    247 1HA  GLY A  18      34.226  23.899   8.977  1.00 24.67           H  
ATOM    248 2HA  GLY A  18      33.226  24.208  10.387  1.00 24.67           H  
ATOM    249  N   GLY A  19      35.434  23.797  11.615  1.00 24.67           N  
ATOM    250  CA  GLY A  19      36.547  23.445  12.491  1.00 24.67           C  
ATOM    251  C   GLY A  19      36.948  24.632  13.360  1.00 24.67           C  
ATOM    252  O   GLY A  19      36.298  25.677  13.331  1.00 24.67           O  
ATOM    253  H   GLY A  19      35.076  24.740  11.639  1.00 24.67           H  
ATOM    254 1HA  GLY A  19      36.263  22.602  13.122  1.00 24.67           H  
ATOM    255 2HA  GLY A  19      37.398  23.125  11.890  1.00 24.67           H  
ATOM    256  N   GLY A  20      37.994  24.451  14.162  1.00 24.67           N  
ATOM    257  CA  GLY A  20      38.459  25.498  15.074  1.00 24.67           C  
ATOM    258  C   GLY A  20      39.551  26.357  14.447  1.00 24.67           C  
ATOM    259  O   GLY A  20      39.718  26.370  13.226  1.00 24.67           O  
ATOM    260  H   GLY A  20      38.481  23.567  14.136  1.00 24.67           H  
ATOM    261 1HA  GLY A  20      37.616  26.128  15.363  1.00 24.67           H  
ATOM    262 2HA  GLY A  20      38.836  25.036  15.987  1.00 24.67           H  
ATOM    263  N   GLY A  21      40.328  27.042  15.288  1.00 24.67           N  
ATOM    264  CA  GLY A  21      41.394  27.943  14.831  1.00 24.67           C  
ATOM    265  C   GLY A  21      42.452  27.245  13.972  1.00 24.67           C  
ATOM    266  O   GLY A  21      43.087  27.871  13.125  1.00 24.67           O  
ATOM    267  H   GLY A  21      40.151  26.966  16.280  1.00 24.67           H  
ATOM    268 1HA  GLY A  21      40.951  28.762  14.264  1.00 24.67           H  
ATOM    269 2HA  GLY A  21      41.878  28.394  15.698  1.00 24.67           H  
ATOM    270  N   GLY A  22      42.642  25.948  14.210  1.00 24.67           N  
ATOM    271  CA  GLY A  22      43.610  25.136  13.482  1.00 24.67           C  
ATOM    272  C   GLY A  22      43.019  24.477  12.232  1.00 24.67           C  
ATOM    273  O   GLY A  22      43.667  23.631  11.610  1.00 24.67           O  
ATOM    274  H   GLY A  22      42.083  25.510  14.922  1.00 24.67           H  
ATOM    275 1HA  GLY A  22      44.457  25.761  13.192  1.00 24.67           H  
ATOM    276 2HA  GLY A  22      44.000  24.366  14.144  1.00 24.67           H  
ATOM    277  N   GLY A  23      41.776  24.819  11.890  1.00 24.67           N  
ATOM    278  CA  GLY A  23      41.093  24.229  10.745  1.00 24.67           C  
ATOM    279  C   GLY A  23      41.305  25.055   9.483  1.00 24.67           C  
ATOM    280  O   GLY A  23      42.281  25.803   9.361  1.00 24.67           O  
ATOM    281  H   GLY A  23      41.264  25.516  12.428  1.00 24.67           H  
ATOM    282 1HA  GLY A  23      41.449  23.211  10.586  1.00 24.67           H  
ATOM    283 2HA  GLY A  23      40.026  24.162  10.961  1.00 24.67           H  
ATOM    284  N   GLY A  24      40.391  24.914   8.530  1.00 24.67           N  
ATOM    285  CA  GLY A  24      40.521  25.612   7.249  1.00 24.67           C  
ATOM    286  C   GLY A  24      39.372  25.325   6.281  1.00 24.67           C  
ATOM    287  O   GLY A  24      38.334  24.785   6.663  1.00 24.67           O  
ATOM    288  H   GLY A  24      39.613  24.281   8.707  1.00 24.67           H  
ATOM    289 1HA  GLY A  24      40.576  26.684   7.435  1.00 24.67           H  
ATOM    290 2HA  GLY A  24      41.464  25.327   6.787  1.00 24.67           H  
ATOM    291  N   GLY A  25      39.565  25.691   5.010  1.00 24.67           N  
ATOM    292  CA  GLY A  25      38.538  25.527   3.971  1.00 24.67           C  
ATOM    293  C   GLY A  25      38.088  24.077   3.780  1.00 24.67           C  
ATOM    294  O   GLY A  25      36.959  23.815   3.372  1.00 24.67           O  
ATOM    295  H   GLY A  25      40.442  26.121   4.758  1.00 24.67           H  
ATOM    296 1HA  GLY A  25      37.671  26.140   4.226  1.00 24.67           H  
ATOM    297 2HA  GLY A  25      38.920  25.911   3.027  1.00 24.67           H  
ATOM    298  N   GLY A  26      38.985  23.135   4.076  1.00 24.67           N  
ATOM    299  CA  GLY A  26      38.708  21.710   3.946  1.00 24.67           C  
ATOM    300  C   GLY A  26      38.134  21.090   5.227  1.00 24.67           C  
ATOM    301  O   GLY A  26      37.986  19.868   5.311  1.00 24.67           O  
ATOM    302  H   GLY A  26      39.891  23.425   4.405  1.00 24.67           H  
ATOM    303 1HA  GLY A  26      38.009  21.553   3.125  1.00 24.67           H  
ATOM    304 2HA  GLY A  26      39.627  21.191   3.678  1.00 24.67           H  
ATOM    305  N   GLY A  27      37.844  21.921   6.231  1.00 24.67           N  
ATOM    306  CA  GLY A  27      37.343  21.444   7.515  1.00 24.67           C  
ATOM    307  C   GLY A  27      37.386  22.555   8.562  1.00 24.67           C  
ATOM    308  O   GLY A  27      38.426  22.831   9.179  1.00 24.67           O  
ATOM    309  H   GLY A  27      37.967  22.923   6.118  1.00 24.67           H  
ATOM    310 1HA  GLY A  27      36.316  21.092   7.397  1.00 24.67           H  
ATOM    311 2HA  GLY A  27      37.937  20.597   7.850  1.00 24.67           H  
TER     312
ENDMDL

REMARK ID 610754 MODEL 2 KR-8
PFRMAT TS
TARGET KR-8
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   ARG A   1      -0.111   1.727  -0.025  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.345   1.776  -0.006  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.842   3.098   0.568  1.00 24.67           C  
ATOM      4  O   ARG A   1       2.167   4.034  -0.168  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.912   1.587  -1.406  1.00 24.67           C  
ATOM      6  CG  ARG A   1       1.650   0.217  -2.034  1.00 24.67           C  
ATOM      7  CD  ARG A   1       2.242   0.112  -3.403  1.00 24.67           C  
ATOM      8  NE  ARG A   1       1.989  -1.189  -4.011  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       2.433  -1.570  -5.227  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       3.151  -0.744  -5.956  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       2.145  -2.775  -5.687  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.433   1.676  -0.980  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.430   0.915   0.482  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -0.479   2.562   0.409  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.710   0.966   0.626  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       1.491   2.339  -2.072  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       2.991   1.737  -1.384  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       2.093  -0.557  -1.407  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       0.575   0.053  -2.110  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       1.810   0.878  -4.045  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       3.321   0.255  -3.344  1.00 24.67           H  
ATOM     22  HE  ARG A   1       1.439  -1.855  -3.483  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       3.371   0.179  -5.606  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       3.482  -1.029  -6.866  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       1.594  -3.412  -5.129  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       2.478  -3.060  -6.597  1.00 24.67           H  
ATOM     27  N   ARG A   2       1.950   3.181   1.893  1.00 24.67           N  
ATOM     28  CA  ARG A   2       2.375   4.429   2.545  1.00 24.67           C  
ATOM     29  C   ARG A   2       3.891   4.649   2.493  1.00 24.67           C  
ATOM     30  O   ARG A   2       4.578   4.667   3.522  1.00 24.67           O  
ATOM     31  CB  ARG A   2       1.925   4.433   3.999  1.00 24.67           C  
ATOM     32  CG  ARG A   2       0.419   4.471   4.220  1.00 24.67           C  
ATOM     33  CD  ARG A   2       0.080   4.531   5.669  1.00 24.67           C  
ATOM     34  NE  ARG A   2      -1.361   4.569   5.890  1.00 24.67           N  
ATOM     35  CZ  ARG A   2      -1.952   4.683   7.097  1.00 24.67           C  
ATOM     36  NH1 ARG A   2      -1.219   4.769   8.186  1.00 24.67           N  
ATOM     37  NH2 ARG A   2      -3.270   4.705   7.186  1.00 24.67           N  
ATOM     38  H   ARG A   2       1.717   2.387   2.474  1.00 24.67           H  
ATOM     39  HA  ARG A   2       1.890   5.262   2.034  1.00 24.67           H  
ATOM     40 1HB  ARG A   2       2.272   3.520   4.468  1.00 24.67           H  
ATOM     41 2HB  ARG A   2       2.379   5.257   4.531  1.00 24.67           H  
ATOM     42 1HG  ARG A   2      -0.008   5.341   3.726  1.00 24.67           H  
ATOM     43 2HG  ARG A   2      -0.028   3.569   3.807  1.00 24.67           H  
ATOM     44 1HD  ARG A   2       0.481   3.652   6.172  1.00 24.67           H  
ATOM     45 2HD  ARG A   2       0.517   5.429   6.107  1.00 24.67           H  
ATOM     46  HE  ARG A   2      -1.961   4.504   5.079  1.00 24.67           H  
ATOM     47 1HH1 ARG A   2      -0.213   4.752   8.119  1.00 24.67           H  
ATOM     48 2HH1 ARG A   2      -1.665   4.853   9.088  1.00 24.67           H  
ATOM     49 1HH2 ARG A   2      -3.834   4.637   6.350  1.00 24.67           H  
ATOM     50 2HH2 ARG A   2      -3.714   4.790   8.089  1.00 24.67           H  
ATOM     51  N   PHE A   3       4.388   4.858   1.272  1.00 24.67           N  
ATOM     52  CA  PHE A   3       5.811   5.041   0.992  1.00 24.67           C  
ATOM     53  C   PHE A   3       6.413   6.150   1.801  1.00 24.67           C  
ATOM     54  O   PHE A   3       7.501   5.999   2.343  1.00 24.67           O  
ATOM     55  CB  PHE A   3       6.117   5.327  -0.470  1.00 24.67           C  
ATOM     56  CG  PHE A   3       7.623   5.519  -0.680  1.00 24.67           C  
ATOM     57  CD1 PHE A   3       8.472   4.420  -0.754  1.00 24.67           C  
ATOM     58  CD2 PHE A   3       8.188   6.790  -0.781  1.00 24.67           C  
ATOM     59  CE1 PHE A   3       9.837   4.582  -0.927  1.00 24.67           C  
ATOM     60  CE2 PHE A   3       9.555   6.943  -0.955  1.00 24.67           C  
ATOM     61  CZ  PHE A   3      10.372   5.842  -1.027  1.00 24.67           C  
ATOM     62  H   PHE A   3       3.720   4.832   0.502  1.00 24.67           H  
ATOM     63  HA  PHE A   3       6.326   4.118   1.260  1.00 24.67           H  
ATOM     64 1HB  PHE A   3       5.779   4.498  -1.092  1.00 24.67           H  
ATOM     65 2HB  PHE A   3       5.600   6.227  -0.795  1.00 24.67           H  
ATOM     66  HD1 PHE A   3       8.048   3.419  -0.672  1.00 24.67           H  
ATOM     67  HD2 PHE A   3       7.543   7.667  -0.718  1.00 24.67           H  
ATOM     68  HE1 PHE A   3      10.489   3.709  -0.980  1.00 24.67           H  
ATOM     69  HE2 PHE A   3       9.987   7.929  -1.033  1.00 24.67           H  
ATOM     70  HZ  PHE A   3      11.446   5.967  -1.162  1.00 24.67           H  
ATOM     71  N   PHE A   4       5.705   7.267   1.900  1.00 24.67           N  
ATOM     72  CA  PHE A   4       6.199   8.483   2.540  1.00 24.67           C  
ATOM     73  C   PHE A   4       6.786   8.292   3.938  1.00 24.67           C  
ATOM     74  O   PHE A   4       7.570   9.126   4.396  1.00 24.67           O  
ATOM     75  CB  PHE A   4       5.071   9.500   2.630  1.00 24.67           C  
ATOM     76  CG  PHE A   4       3.987   9.092   3.596  1.00 24.67           C  
ATOM     77  CD1 PHE A   4       4.036   9.460   4.932  1.00 24.67           C  
ATOM     78  CD2 PHE A   4       2.911   8.341   3.157  1.00 24.67           C  
ATOM     79  CE1 PHE A   4       3.035   9.080   5.808  1.00 24.67           C  
ATOM     80  CE2 PHE A   4       1.911   7.973   4.024  1.00 24.67           C  
ATOM     81  CZ  PHE A   4       1.971   8.336   5.351  1.00 24.67           C  
ATOM     82  H   PHE A   4       4.792   7.285   1.468  1.00 24.67           H  
ATOM     83  HA  PHE A   4       6.978   8.889   1.898  1.00 24.67           H  
ATOM     84 1HB  PHE A   4       5.470  10.461   2.952  1.00 24.67           H  
ATOM     85 2HB  PHE A   4       4.622   9.639   1.649  1.00 24.67           H  
ATOM     86  HD1 PHE A   4       4.877  10.052   5.290  1.00 24.67           H  
ATOM     87  HD2 PHE A   4       2.858   8.047   2.108  1.00 24.67           H  
ATOM     88  HE1 PHE A   4       3.086   9.373   6.855  1.00 24.67           H  
ATOM     89  HE2 PHE A   4       1.070   7.393   3.660  1.00 24.67           H  
ATOM     90  HZ  PHE A   4       1.179   8.041   6.037  1.00 24.67           H  
ATOM     91  N   ARG A   5       6.463   7.186   4.619  1.00 24.67           N  
ATOM     92  CA  ARG A   5       6.979   6.929   5.960  1.00 24.67           C  
ATOM     93  C   ARG A   5       8.511   6.786   5.898  1.00 24.67           C  
ATOM     94  O   ARG A   5       9.224   6.978   6.889  1.00 24.67           O  
ATOM     95  CB  ARG A   5       6.357   5.673   6.508  1.00 24.67           C  
ATOM     96  CG  ARG A   5       4.874   5.778   6.767  1.00 24.67           C  
ATOM     97  CD  ARG A   5       4.335   4.502   7.266  1.00 24.67           C  
ATOM     98  NE  ARG A   5       4.446   3.445   6.274  1.00 24.67           N  
ATOM     99  CZ  ARG A   5       4.173   2.143   6.513  1.00 24.67           C  
ATOM    100  NH1 ARG A   5       3.762   1.764   7.707  1.00 24.67           N  
ATOM    101  NH2 ARG A   5       4.318   1.241   5.556  1.00 24.67           N  
ATOM    102  H   ARG A   5       5.841   6.491   4.198  1.00 24.67           H  
ATOM    103  HA  ARG A   5       6.720   7.769   6.605  1.00 24.67           H  
ATOM    104 1HB  ARG A   5       6.499   4.865   5.789  1.00 24.67           H  
ATOM    105 2HB  ARG A   5       6.842   5.387   7.422  1.00 24.67           H  
ATOM    106 1HG  ARG A   5       4.684   6.557   7.504  1.00 24.67           H  
ATOM    107 2HG  ARG A   5       4.368   6.030   5.832  1.00 24.67           H  
ATOM    108 1HD  ARG A   5       4.883   4.197   8.156  1.00 24.67           H  
ATOM    109 2HD  ARG A   5       3.281   4.628   7.511  1.00 24.67           H  
ATOM    110  HE  ARG A   5       4.759   3.712   5.327  1.00 24.67           H  
ATOM    111 1HH1 ARG A   5       3.652   2.445   8.444  1.00 24.67           H  
ATOM    112 2HH1 ARG A   5       3.560   0.790   7.887  1.00 24.67           H  
ATOM    113 1HH2 ARG A   5       4.649   1.511   4.638  1.00 24.67           H  
ATOM    114 2HH2 ARG A   5       4.114   0.272   5.744  1.00 24.67           H  
ATOM    115  N   PHE A   6       8.999   6.495   4.692  1.00 24.67           N  
ATOM    116  CA  PHE A   6      10.387   6.383   4.283  1.00 24.67           C  
ATOM    117  C   PHE A   6      11.188   7.599   4.724  1.00 24.67           C  
ATOM    118  O   PHE A   6      12.342   7.494   5.149  1.00 24.67           O  
ATOM    119  CB  PHE A   6      10.426   6.270   2.756  1.00 24.67           C  
ATOM    120  CG  PHE A   6      11.752   6.212   2.130  1.00 24.67           C  
ATOM    121  CD1 PHE A   6      12.466   5.036   2.065  1.00 24.67           C  
ATOM    122  CD2 PHE A   6      12.280   7.346   1.574  1.00 24.67           C  
ATOM    123  CE1 PHE A   6      13.700   5.006   1.448  1.00 24.67           C  
ATOM    124  CE2 PHE A   6      13.503   7.335   0.958  1.00 24.67           C  
ATOM    125  CZ  PHE A   6      14.220   6.160   0.891  1.00 24.67           C  
ATOM    126  H   PHE A   6       8.323   6.351   3.944  1.00 24.67           H  
ATOM    127  HA  PHE A   6      10.818   5.489   4.734  1.00 24.67           H  
ATOM    128 1HB  PHE A   6       9.886   5.377   2.454  1.00 24.67           H  
ATOM    129 2HB  PHE A   6       9.892   7.121   2.324  1.00 24.67           H  
ATOM    130  HD1 PHE A   6      12.044   4.131   2.502  1.00 24.67           H  
ATOM    131  HD2 PHE A   6      11.703   8.256   1.630  1.00 24.67           H  
ATOM    132  HE1 PHE A   6      14.262   4.075   1.396  1.00 24.67           H  
ATOM    133  HE2 PHE A   6      13.903   8.249   0.521  1.00 24.67           H  
ATOM    134  HZ  PHE A   6      15.193   6.140   0.402  1.00 24.67           H  
ATOM    135  N   PHE A   7      10.578   8.771   4.599  1.00 24.67           N  
ATOM    136  CA  PHE A   7      11.271  10.018   4.819  1.00 24.67           C  
ATOM    137  C   PHE A   7      11.361  10.412   6.287  1.00 24.67           C  
ATOM    138  O   PHE A   7      11.843  11.498   6.608  1.00 24.67           O  
ATOM    139  CB  PHE A   7      10.574  11.110   4.026  1.00 24.67           C  
ATOM    140  CG  PHE A   7      10.719  10.915   2.552  1.00 24.67           C  
ATOM    141  CD1 PHE A   7       9.630  10.535   1.798  1.00 24.67           C  
ATOM    142  CD2 PHE A   7      11.937  11.099   1.917  1.00 24.67           C  
ATOM    143  CE1 PHE A   7       9.740  10.340   0.441  1.00 24.67           C  
ATOM    144  CE2 PHE A   7      12.057  10.906   0.554  1.00 24.67           C  
ATOM    145  CZ  PHE A   7      10.955  10.526  -0.185  1.00 24.67           C  
ATOM    146  H   PHE A   7       9.592   8.803   4.336  1.00 24.67           H  
ATOM    147  HA  PHE A   7      12.286   9.908   4.435  1.00 24.67           H  
ATOM    148 1HB  PHE A   7       9.510  11.114   4.270  1.00 24.67           H  
ATOM    149 2HB  PHE A   7      10.985  12.082   4.291  1.00 24.67           H  
ATOM    150  HD1 PHE A   7       8.676  10.390   2.300  1.00 24.67           H  
ATOM    151  HD2 PHE A   7      12.806  11.397   2.506  1.00 24.67           H  
ATOM    152  HE1 PHE A   7       8.867  10.039  -0.136  1.00 24.67           H  
ATOM    153  HE2 PHE A   7      13.018  11.053   0.064  1.00 24.67           H  
ATOM    154  HZ  PHE A   7      11.045  10.373  -1.260  1.00 24.67           H  
ATOM    155  N   ARG A   8      10.950   9.518   7.192  1.00 24.67           N  
ATOM    156  CA  ARG A   8      11.106   9.782   8.611  1.00 24.67           C  
ATOM    157  C   ARG A   8      12.550   9.495   9.046  1.00 24.67           C  
ATOM    158  O   ARG A   8      12.956   9.880  10.143  1.00 24.67           O  
ATOM    159  CB  ARG A   8      10.182   8.923   9.454  1.00 24.67           C  
ATOM    160  CG  ARG A   8       8.700   9.164   9.277  1.00 24.67           C  
ATOM    161  CD  ARG A   8       7.922   8.189  10.082  1.00 24.67           C  
ATOM    162  NE  ARG A   8       8.152   6.824   9.635  1.00 24.67           N  
ATOM    163  CZ  ARG A   8       7.730   5.720  10.294  1.00 24.67           C  
ATOM    164  NH1 ARG A   8       7.048   5.845  11.416  1.00 24.67           N  
ATOM    165  NH2 ARG A   8       8.003   4.512   9.823  1.00 24.67           N  
ATOM    166  H   ARG A   8      10.520   8.635   6.906  1.00 24.67           H  
ATOM    167  HA  ARG A   8      10.883  10.833   8.801  1.00 24.67           H  
ATOM    168 1HB  ARG A   8      10.365   7.874   9.214  1.00 24.67           H  
ATOM    169 2HB  ARG A   8      10.417   9.061  10.506  1.00 24.67           H  
ATOM    170 1HG  ARG A   8       8.449  10.171   9.611  1.00 24.67           H  
ATOM    171 2HG  ARG A   8       8.429   9.050   8.228  1.00 24.67           H  
ATOM    172 1HD  ARG A   8       8.219   8.259  11.128  1.00 24.67           H  
ATOM    173 2HD  ARG A   8       6.859   8.404   9.990  1.00 24.67           H  
ATOM    174  HE  ARG A   8       8.685   6.697   8.758  1.00 24.67           H  
ATOM    175 1HH1 ARG A   8       6.840   6.765  11.781  1.00 24.67           H  
ATOM    176 2HH1 ARG A   8       6.736   5.024  11.913  1.00 24.67           H  
ATOM    177 1HH2 ARG A   8       8.538   4.401   8.971  1.00 24.67           H  
ATOM    178 2HH2 ARG A   8       7.689   3.696  10.324  1.00 24.67           H  
ATOM    179  N   GLY A   9      13.326   8.806   8.196  1.00 24.67           N  
ATOM    180  CA  GLY A   9      14.707   8.474   8.542  1.00 24.67           C  
ATOM    181  C   GLY A   9      15.103   7.063   8.108  1.00 24.67           C  
ATOM    182  O   GLY A   9      14.255   6.228   7.810  1.00 24.67           O  
ATOM    183  H   GLY A   9      12.958   8.504   7.289  1.00 24.67           H  
ATOM    184 1HA  GLY A   9      15.372   9.197   8.072  1.00 24.67           H  
ATOM    185 2HA  GLY A   9      14.844   8.573   9.617  1.00 24.67           H  
ATOM    186  N   GLY A  10      16.413   6.792   8.116  1.00 24.67           N  
ATOM    187  CA  GLY A  10      16.959   5.490   7.711  1.00 24.67           C  
ATOM    188  C   GLY A  10      16.444   4.300   8.535  1.00 24.67           C  
ATOM    189  O   GLY A  10      16.405   3.172   8.046  1.00 24.67           O  
ATOM    190  H   GLY A  10      17.054   7.524   8.388  1.00 24.67           H  
ATOM    191 1HA  GLY A  10      16.720   5.322   6.661  1.00 24.67           H  
ATOM    192 2HA  GLY A  10      18.045   5.526   7.776  1.00 24.67           H  
ATOM    193  N   GLY A  11      16.105   4.542   9.803  1.00 24.67           N  
ATOM    194  CA  GLY A  11      15.602   3.490  10.690  1.00 24.67           C  
ATOM    195  C   GLY A  11      16.700   2.652  11.352  1.00 24.67           C  
ATOM    196  O   GLY A  11      16.414   1.728  12.116  1.00 24.67           O  
ATOM    197  H   GLY A  11      16.161   5.490  10.142  1.00 24.67           H  
ATOM    198 1HA  GLY A  11      14.984   3.947  11.463  1.00 24.67           H  
ATOM    199 2HA  GLY A  11      14.944   2.834  10.121  1.00 24.67           H  
ATOM    200  N   GLY A  12      17.962   2.999  11.109  1.00 24.67           N  
ATOM    201  CA  GLY A  12      19.111   2.255  11.637  1.00 24.67           C  
ATOM    202  C   GLY A  12      19.368   2.498  13.125  1.00 24.67           C  
ATOM    203  O   GLY A  12      20.442   2.949  13.529  1.00 24.67           O  
ATOM    204  H   GLY A  12      18.127   3.783  10.499  1.00 24.67           H  
ATOM    205 1HA  GLY A  12      18.950   1.190  11.467  1.00 24.67           H  
ATOM    206 2HA  GLY A  12      20.000   2.527  11.069  1.00 24.67           H  
ATOM    207  N   GLY A  13      18.384   2.160  13.952  1.00 24.67           N  
ATOM    208  CA  GLY A  13      18.419   2.372  15.398  1.00 24.67           C  
ATOM    209  C   GLY A  13      19.307   1.362  16.114  1.00 24.67           C  
ATOM    210  O   GLY A  13      18.840   0.586  16.946  1.00 24.67           O  
ATOM    211  H   GLY A  13      17.552   1.768  13.524  1.00 24.67           H  
ATOM    212 1HA  GLY A  13      18.773   3.382  15.606  1.00 24.67           H  
ATOM    213 2HA  GLY A  13      17.405   2.308  15.791  1.00 24.67           H  
ATOM    214  N   GLY A  14      20.598   1.394  15.798  1.00 24.67           N  
ATOM    215  CA  GLY A  14      21.597   0.477  16.351  1.00 24.67           C  
ATOM    216  C   GLY A  14      21.676   0.524  17.877  1.00 24.67           C  
ATOM    217  O   GLY A  14      22.031  -0.462  18.518  1.00 24.67           O  
ATOM    218  H   GLY A  14      20.871   2.080  15.095  1.00 24.67           H  
ATOM    219 1HA  GLY A  14      21.364  -0.540  16.032  1.00 24.67           H  
ATOM    220 2HA  GLY A  14      22.571   0.720  15.929  1.00 24.67           H  
ATOM    221  N   GLY A  15      21.358   1.684  18.452  1.00 24.67           N  
ATOM    222  CA  GLY A  15      21.381   1.891  19.895  1.00 24.67           C  
ATOM    223  C   GLY A  15      20.031   1.608  20.570  1.00 24.67           C  
ATOM    224  O   GLY A  15      19.856   1.921  21.751  1.00 24.67           O  
ATOM    225  H   GLY A  15      21.080   2.447  17.853  1.00 24.67           H  
ATOM    226 1HA  GLY A  15      22.143   1.247  20.336  1.00 24.67           H  
ATOM    227 2HA  GLY A  15      21.680   2.916  20.103  1.00 24.67           H  
ATOM    228  N   GLY A  16      19.064   1.079  19.818  1.00 24.67           N  
ATOM    229  CA  GLY A  16      17.730   0.820  20.348  1.00 24.67           C  
ATOM    230  C   GLY A  16      17.581  -0.599  20.901  1.00 24.67           C  
ATOM    231  O   GLY A  16      18.564  -1.261  21.242  1.00 24.67           O  
ATOM    232  H   GLY A  16      19.239   0.836  18.843  1.00 24.67           H  
ATOM    233 1HA  GLY A  16      17.502   1.543  21.128  1.00 24.67           H  
ATOM    234 2HA  GLY A  16      17.003   0.971  19.551  1.00 24.67           H  
ATOM    235  N   GLY A  17      16.329  -1.043  21.035  1.00 24.67           N  
ATOM    236  CA  GLY A  17      16.018  -2.363  21.584  1.00 24.67           C  
ATOM    237  C   GLY A  17      15.665  -3.363  20.484  1.00 24.67           C  
ATOM    238  O   GLY A  17      16.040  -3.184  19.325  1.00 24.67           O  
ATOM    239  H   GLY A  17      15.568  -0.453  20.735  1.00 24.67           H  
ATOM    240 1HA  GLY A  17      16.871  -2.732  22.153  1.00 24.67           H  
ATOM    241 2HA  GLY A  17      15.184  -2.278  22.279  1.00 24.67           H  
ATOM    242  N   GLY A  18      14.947  -4.420  20.859  1.00 24.67           N  
ATOM    243  CA  GLY A  18      14.551  -5.461  19.912  1.00 24.67           C  
ATOM    244  C   GLY A  18      13.144  -5.212  19.376  1.00 24.67           C  
ATOM    245  O   GLY A  18      12.605  -4.112  19.512  1.00 24.67           O  
ATOM    246  H   GLY A  18      14.665  -4.509  21.823  1.00 24.67           H  
ATOM    247 1HA  GLY A  18      15.260  -5.495  19.085  1.00 24.67           H  
ATOM    248 2HA  GLY A  18      14.587  -6.432  20.405  1.00 24.67           H  
ATOM    249  N   GLY A  19      12.556  -6.240  18.765  1.00 24.67           N  
ATOM    250  CA  GLY A  19      11.216  -6.132  18.191  1.00 24.67           C  
ATOM    251  C   GLY A  19      10.154  -6.619  19.174  1.00 24.67           C  
ATOM    252  O   GLY A  19      10.428  -6.795  20.360  1.00 24.67           O  
ATOM    253  H   GLY A  19      13.050  -7.116  18.693  1.00 24.67           H  
ATOM    254 1HA  GLY A  19      11.018  -5.094  17.921  1.00 24.67           H  
ATOM    255 2HA  GLY A  19      11.166  -6.716  17.274  1.00 24.67           H  
ATOM    256  N   GLY A  20       8.950  -6.889  18.666  1.00 24.67           N  
ATOM    257  CA  GLY A  20       7.826  -7.326  19.504  1.00 24.67           C  
ATOM    258  C   GLY A  20       7.746  -8.845  19.689  1.00 24.67           C  
ATOM    259  O   GLY A  20       6.772  -9.367  20.236  1.00 24.67           O  
ATOM    260  H   GLY A  20       8.792  -6.750  17.678  1.00 24.67           H  
ATOM    261 1HA  GLY A  20       7.906  -6.849  20.481  1.00 24.67           H  
ATOM    262 2HA  GLY A  20       6.896  -6.970  19.061  1.00 24.67           H  
ATOM    263  N   GLY A  21       8.724  -9.573  19.158  1.00 24.67           N  
ATOM    264  CA  GLY A  21       8.760 -11.036  19.252  1.00 24.67           C  
ATOM    265  C   GLY A  21       7.843 -11.721  18.238  1.00 24.67           C  
ATOM    266  O   GLY A  21       8.296 -12.483  17.382  1.00 24.67           O  
ATOM    267  H   GLY A  21       9.481  -9.092  18.702  1.00 24.67           H  
ATOM    268 1HA  GLY A  21       9.783 -11.378  19.102  1.00 24.67           H  
ATOM    269 2HA  GLY A  21       8.473 -11.336  20.259  1.00 24.67           H  
ATOM    270  N   GLY A  22       6.548 -11.456  18.372  1.00 24.67           N  
ATOM    271  CA  GLY A  22       5.523 -12.001  17.493  1.00 24.67           C  
ATOM    272  C   GLY A  22       5.187 -11.029  16.366  1.00 24.67           C  
ATOM    273  O   GLY A  22       5.959 -10.118  16.063  1.00 24.67           O  
ATOM    274  H   GLY A  22       6.295 -10.817  19.125  1.00 24.67           H  
ATOM    275 1HA  GLY A  22       5.865 -12.946  17.073  1.00 24.67           H  
ATOM    276 2HA  GLY A  22       4.626 -12.213  18.073  1.00 24.67           H  
ATOM    277  N   GLY A  23       4.023 -11.221  15.752  1.00 24.67           N  
ATOM    278  CA  GLY A  23       3.599 -10.386  14.632  1.00 24.67           C  
ATOM    279  C   GLY A  23       2.391 -10.987  13.923  1.00 24.67           C  
ATOM    280  O   GLY A  23       1.920 -12.071  14.277  1.00 24.67           O  
ATOM    281  H   GLY A  23       3.425 -11.974  16.055  1.00 24.67           H  
ATOM    282 1HA  GLY A  23       3.355  -9.388  14.996  1.00 24.67           H  
ATOM    283 2HA  GLY A  23       4.424 -10.277  13.928  1.00 24.67           H  
ATOM    284  N   GLY A  24       1.907 -10.309  12.882  1.00 24.67           N  
ATOM    285  CA  GLY A  24       0.721 -10.744  12.128  1.00 24.67           C  
ATOM    286  C   GLY A  24       0.993 -11.917  11.184  1.00 24.67           C  
ATOM    287  O   GLY A  24       0.823 -11.807   9.970  1.00 24.67           O  
ATOM    288  H   GLY A  24       2.356  -9.444  12.620  1.00 24.67           H  
ATOM    289 1HA  GLY A  24      -0.066 -11.020  12.830  1.00 24.67           H  
ATOM    290 2HA  GLY A  24       0.336  -9.901  11.552  1.00 24.67           H  
ATOM    291  N   GLY A  25       1.393 -13.049  11.756  1.00 24.67           N  
ATOM    292  CA  GLY A  25       1.738 -14.261  11.007  1.00 24.67           C  
ATOM    293  C   GLY A  25       0.589 -14.770  10.138  1.00 24.67           C  
ATOM    294  O   GLY A  25       0.811 -15.363   9.084  1.00 24.67           O  
ATOM    295  H   GLY A  25       1.492 -13.033  12.768  1.00 24.67           H  
ATOM    296 1HA  GLY A  25       2.605 -14.058  10.378  1.00 24.67           H  
ATOM    297 2HA  GLY A  25       2.035 -15.039  11.708  1.00 24.67           H  
ATOM    298  N   GLY A  26      -0.642 -14.536  10.591  1.00 24.67           N  
ATOM    299  CA  GLY A  26      -1.842 -14.949   9.873  1.00 24.67           C  
ATOM    300  C   GLY A  26      -2.373 -13.856   8.937  1.00 24.67           C  
ATOM    301  O   GLY A  26      -3.454 -14.000   8.365  1.00 24.67           O  
ATOM    302  H   GLY A  26      -0.740 -14.046  11.467  1.00 24.67           H  
ATOM    303 1HA  GLY A  26      -1.624 -15.847   9.295  1.00 24.67           H  
ATOM    304 2HA  GLY A  26      -2.615 -15.217  10.592  1.00 24.67           H  
ATOM    305  N   GLY A  27      -1.633 -12.754   8.804  1.00 24.67           N  
ATOM    306  CA  GLY A  27      -2.061 -11.624   7.993  1.00 24.67           C  
ATOM    307  C   GLY A  27      -1.480 -10.324   8.545  1.00 24.67           C  
ATOM    308  O   GLY A  27      -2.109  -9.651   9.366  1.00 24.67           O  
ATOM    309  H   GLY A  27      -0.733 -12.675   9.274  1.00 24.67           H  
ATOM    310 1HA  GLY A  27      -1.730 -11.768   6.965  1.00 24.67           H  
ATOM    311 2HA  GLY A  27      -3.148 -11.568   7.982  1.00 24.67           H  
TER     312
ENDMDL

REMARK ID 610754 MODEL 3 KR-8
PFRMAT TS
TARGET KR-8
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   ARG A   1       0.493   0.795  -1.079  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.596   0.643  -0.141  1.00 24.67           C  
ATOM      3  C   ARG A   1       2.265   1.993   0.092  1.00 24.67           C  
ATOM      4  O   ARG A   1       3.276   2.308  -0.537  1.00 24.67           O  
ATOM      5  CB  ARG A   1       2.640  -0.324  -0.678  1.00 24.67           C  
ATOM      6  CG  ARG A   1       2.183  -1.758  -0.903  1.00 24.67           C  
ATOM      7  CD  ARG A   1       3.295  -2.607  -1.462  1.00 24.67           C  
ATOM      8  NE  ARG A   1       3.705  -2.167  -2.795  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       4.743  -2.678  -3.491  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       5.460  -3.656  -2.982  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       5.041  -2.196  -4.687  1.00 24.67           N  
ATOM     12 1H   ARG A   1       0.744   0.376  -1.963  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.328   0.337  -0.712  1.00 24.67           H  
ATOM     14 3H   ARG A   1       0.300   1.775  -1.215  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.209   0.269   0.809  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       3.024   0.052  -1.623  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       3.474  -0.365   0.021  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       1.858  -2.193   0.041  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       1.355  -1.767  -1.613  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       4.161  -2.543  -0.804  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       2.967  -3.643  -1.529  1.00 24.67           H  
ATOM     22  HE  ARG A   1       3.178  -1.419  -3.225  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       5.235  -4.023  -2.070  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       6.235  -4.037  -3.507  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       4.492  -1.446  -5.078  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       5.816  -2.581  -5.205  1.00 24.67           H  
ATOM     27  N   ARG A   2       1.731   2.781   1.025  1.00 24.67           N  
ATOM     28  CA  ARG A   2       2.254   4.131   1.292  1.00 24.67           C  
ATOM     29  C   ARG A   2       3.715   4.177   1.754  1.00 24.67           C  
ATOM     30  O   ARG A   2       4.377   5.213   1.611  1.00 24.67           O  
ATOM     31  CB  ARG A   2       1.394   4.838   2.330  1.00 24.67           C  
ATOM     32  CG  ARG A   2       1.455   4.245   3.715  1.00 24.67           C  
ATOM     33  CD  ARG A   2       0.513   4.896   4.669  1.00 24.67           C  
ATOM     34  NE  ARG A   2       0.911   6.262   4.978  1.00 24.67           N  
ATOM     35  CZ  ARG A   2       0.206   7.111   5.750  1.00 24.67           C  
ATOM     36  NH1 ARG A   2      -0.929   6.724   6.289  1.00 24.67           N  
ATOM     37  NH2 ARG A   2       0.659   8.334   5.973  1.00 24.67           N  
ATOM     38  H   ARG A   2       0.924   2.470   1.550  1.00 24.67           H  
ATOM     39  HA  ARG A   2       2.183   4.701   0.364  1.00 24.67           H  
ATOM     40 1HB  ARG A   2       1.704   5.878   2.405  1.00 24.67           H  
ATOM     41 2HB  ARG A   2       0.353   4.828   2.012  1.00 24.67           H  
ATOM     42 1HG  ARG A   2       1.252   3.176   3.683  1.00 24.67           H  
ATOM     43 2HG  ARG A   2       2.451   4.416   4.096  1.00 24.67           H  
ATOM     44 1HD  ARG A   2      -0.484   4.923   4.229  1.00 24.67           H  
ATOM     45 2HD  ARG A   2       0.482   4.331   5.598  1.00 24.67           H  
ATOM     46  HE  ARG A   2       1.781   6.594   4.584  1.00 24.67           H  
ATOM     47 1HH1 ARG A   2      -1.276   5.791   6.120  1.00 24.67           H  
ATOM     48 2HH1 ARG A   2      -1.455   7.362   6.869  1.00 24.67           H  
ATOM     49 1HH2 ARG A   2       1.532   8.634   5.561  1.00 24.67           H  
ATOM     50 2HH2 ARG A   2       0.130   8.969   6.553  1.00 24.67           H  
ATOM     51  N   PHE A   3       4.223   3.065   2.296  1.00 24.67           N  
ATOM     52  CA  PHE A   3       5.593   3.033   2.778  1.00 24.67           C  
ATOM     53  C   PHE A   3       6.531   2.337   1.797  1.00 24.67           C  
ATOM     54  O   PHE A   3       7.691   2.077   2.122  1.00 24.67           O  
ATOM     55  CB  PHE A   3       5.683   2.322   4.125  1.00 24.67           C  
ATOM     56  CG  PHE A   3       4.890   2.982   5.214  1.00 24.67           C  
ATOM     57  CD1 PHE A   3       3.716   2.405   5.680  1.00 24.67           C  
ATOM     58  CD2 PHE A   3       5.289   4.194   5.748  1.00 24.67           C  
ATOM     59  CE1 PHE A   3       2.972   3.018   6.673  1.00 24.67           C  
ATOM     60  CE2 PHE A   3       4.543   4.812   6.735  1.00 24.67           C  
ATOM     61  CZ  PHE A   3       3.387   4.221   7.200  1.00 24.67           C  
ATOM     62  H   PHE A   3       3.648   2.244   2.381  1.00 24.67           H  
ATOM     63  HA  PHE A   3       5.938   4.059   2.908  1.00 24.67           H  
ATOM     64 1HB  PHE A   3       5.326   1.299   4.014  1.00 24.67           H  
ATOM     65 2HB  PHE A   3       6.725   2.273   4.441  1.00 24.67           H  
ATOM     66  HD1 PHE A   3       3.385   1.455   5.261  1.00 24.67           H  
ATOM     67  HD2 PHE A   3       6.203   4.663   5.380  1.00 24.67           H  
ATOM     68  HE1 PHE A   3       2.058   2.549   7.035  1.00 24.67           H  
ATOM     69  HE2 PHE A   3       4.871   5.765   7.150  1.00 24.67           H  
ATOM     70  HZ  PHE A   3       2.800   4.707   7.978  1.00 24.67           H  
ATOM     71  N   PHE A   4       6.047   2.003   0.604  1.00 24.67           N  
ATOM     72  CA  PHE A   4       6.935   1.364  -0.355  1.00 24.67           C  
ATOM     73  C   PHE A   4       7.969   2.344  -0.871  1.00 24.67           C  
ATOM     74  O   PHE A   4       7.643   3.487  -1.208  1.00 24.67           O  
ATOM     75  CB  PHE A   4       6.206   0.746  -1.535  1.00 24.67           C  
ATOM     76  CG  PHE A   4       7.166   0.061  -2.448  1.00 24.67           C  
ATOM     77  CD1 PHE A   4       7.701  -1.164  -2.096  1.00 24.67           C  
ATOM     78  CD2 PHE A   4       7.561   0.636  -3.639  1.00 24.67           C  
ATOM     79  CE1 PHE A   4       8.611  -1.796  -2.913  1.00 24.67           C  
ATOM     80  CE2 PHE A   4       8.464   0.003  -4.448  1.00 24.67           C  
ATOM     81  CZ  PHE A   4       8.991  -1.206  -4.092  1.00 24.67           C  
ATOM     82  H   PHE A   4       5.085   2.213   0.339  1.00 24.67           H  
ATOM     83  HA  PHE A   4       7.464   0.559   0.156  1.00 24.67           H  
ATOM     84 1HB  PHE A   4       5.496   0.019  -1.182  1.00 24.67           H  
ATOM     85 2HB  PHE A   4       5.668   1.513  -2.089  1.00 24.67           H  
ATOM     86  HD1 PHE A   4       7.401  -1.621  -1.155  1.00 24.67           H  
ATOM     87  HD2 PHE A   4       7.154   1.605  -3.928  1.00 24.67           H  
ATOM     88  HE1 PHE A   4       9.033  -2.756  -2.623  1.00 24.67           H  
ATOM     89  HE2 PHE A   4       8.766   0.459  -5.361  1.00 24.67           H  
ATOM     90  HZ  PHE A   4       9.714  -1.697  -4.742  1.00 24.67           H  
ATOM     91  N   ARG A   5       9.213   1.896  -0.937  1.00 24.67           N  
ATOM     92  CA  ARG A   5      10.282   2.734  -1.446  1.00 24.67           C  
ATOM     93  C   ARG A   5      11.140   1.925  -2.409  1.00 24.67           C  
ATOM     94  O   ARG A   5      11.440   0.758  -2.160  1.00 24.67           O  
ATOM     95  CB  ARG A   5      11.132   3.258  -0.296  1.00 24.67           C  
ATOM     96  CG  ARG A   5      10.398   4.172   0.710  1.00 24.67           C  
ATOM     97  CD  ARG A   5      10.024   5.495   0.124  1.00 24.67           C  
ATOM     98  NE  ARG A   5       9.397   6.374   1.113  1.00 24.67           N  
ATOM     99  CZ  ARG A   5       8.068   6.414   1.412  1.00 24.67           C  
ATOM    100  NH1 ARG A   5       7.196   5.635   0.799  1.00 24.67           N  
ATOM    101  NH2 ARG A   5       7.642   7.260   2.340  1.00 24.67           N  
ATOM    102  H   ARG A   5       9.418   0.956  -0.637  1.00 24.67           H  
ATOM    103  HA  ARG A   5       9.849   3.577  -1.984  1.00 24.67           H  
ATOM    104 1HB  ARG A   5      11.477   2.414   0.271  1.00 24.67           H  
ATOM    105 2HB  ARG A   5      12.008   3.782  -0.680  1.00 24.67           H  
ATOM    106 1HG  ARG A   5       9.498   3.686   1.075  1.00 24.67           H  
ATOM    107 2HG  ARG A   5      11.064   4.361   1.553  1.00 24.67           H  
ATOM    108 1HD  ARG A   5      10.919   5.991  -0.250  1.00 24.67           H  
ATOM    109 2HD  ARG A   5       9.323   5.352  -0.696  1.00 24.67           H  
ATOM    110  HE  ARG A   5      10.003   7.001   1.620  1.00 24.67           H  
ATOM    111 1HH1 ARG A   5       7.490   4.965   0.071  1.00 24.67           H  
ATOM    112 2HH1 ARG A   5       6.195   5.689   1.045  1.00 24.67           H  
ATOM    113 1HH2 ARG A   5       8.299   7.864   2.812  1.00 24.67           H  
ATOM    114 2HH2 ARG A   5       6.659   7.310   2.574  1.00 24.67           H  
ATOM    115  N   PHE A   6      11.530   2.558  -3.512  1.00 24.67           N  
ATOM    116  CA  PHE A   6      12.358   1.915  -4.531  1.00 24.67           C  
ATOM    117  C   PHE A   6      13.851   1.920  -4.218  1.00 24.67           C  
ATOM    118  O   PHE A   6      14.570   1.003  -4.602  1.00 24.67           O  
ATOM    119  CB  PHE A   6      12.149   2.610  -5.867  1.00 24.67           C  
ATOM    120  CG  PHE A   6      10.814   2.386  -6.484  1.00 24.67           C  
ATOM    121  CD1 PHE A   6       9.760   3.242  -6.217  1.00 24.67           C  
ATOM    122  CD2 PHE A   6      10.613   1.334  -7.365  1.00 24.67           C  
ATOM    123  CE1 PHE A   6       8.528   3.046  -6.805  1.00 24.67           C  
ATOM    124  CE2 PHE A   6       9.382   1.136  -7.963  1.00 24.67           C  
ATOM    125  CZ  PHE A   6       8.336   1.994  -7.679  1.00 24.67           C  
ATOM    126  H   PHE A   6      11.230   3.510  -3.655  1.00 24.67           H  
ATOM    127  HA  PHE A   6      12.034   0.877  -4.620  1.00 24.67           H  
ATOM    128 1HB  PHE A   6      12.298   3.681  -5.755  1.00 24.67           H  
ATOM    129 2HB  PHE A   6      12.897   2.242  -6.559  1.00 24.67           H  
ATOM    130  HD1 PHE A   6       9.912   4.073  -5.528  1.00 24.67           H  
ATOM    131  HD2 PHE A   6      11.441   0.659  -7.589  1.00 24.67           H  
ATOM    132  HE1 PHE A   6       7.705   3.724  -6.580  1.00 24.67           H  
ATOM    133  HE2 PHE A   6       9.234   0.306  -8.654  1.00 24.67           H  
ATOM    134  HZ  PHE A   6       7.363   1.839  -8.143  1.00 24.67           H  
ATOM    135  N   PHE A   7      14.327   2.990  -3.573  1.00 24.67           N  
ATOM    136  CA  PHE A   7      15.753   3.160  -3.271  1.00 24.67           C  
ATOM    137  C   PHE A   7      16.628   3.136  -4.532  1.00 24.67           C  
ATOM    138  O   PHE A   7      17.710   2.553  -4.537  1.00 24.67           O  
ATOM    139  CB  PHE A   7      16.238   2.077  -2.303  1.00 24.67           C  
ATOM    140  CG  PHE A   7      15.439   1.985  -1.034  1.00 24.67           C  
ATOM    141  CD1 PHE A   7      14.570   0.930  -0.830  1.00 24.67           C  
ATOM    142  CD2 PHE A   7      15.563   2.947  -0.045  1.00 24.67           C  
ATOM    143  CE1 PHE A   7      13.844   0.830   0.337  1.00 24.67           C  
ATOM    144  CE2 PHE A   7      14.836   2.854   1.124  1.00 24.67           C  
ATOM    145  CZ  PHE A   7      13.979   1.792   1.318  1.00 24.67           C  
ATOM    146  H   PHE A   7      13.676   3.695  -3.272  1.00 24.67           H  
ATOM    147  HA  PHE A   7      15.886   4.128  -2.790  1.00 24.67           H  
ATOM    148 1HB  PHE A   7      16.230   1.103  -2.785  1.00 24.67           H  
ATOM    149 2HB  PHE A   7      17.272   2.285  -2.033  1.00 24.67           H  
ATOM    150  HD1 PHE A   7      14.460   0.166  -1.605  1.00 24.67           H  
ATOM    151  HD2 PHE A   7      16.245   3.786  -0.196  1.00 24.67           H  
ATOM    152  HE1 PHE A   7      13.160  -0.007   0.481  1.00 24.67           H  
ATOM    153  HE2 PHE A   7      14.940   3.615   1.895  1.00 24.67           H  
ATOM    154  HZ  PHE A   7      13.404   1.713   2.238  1.00 24.67           H  
ATOM    155  N   ARG A   8      16.151   3.768  -5.605  1.00 24.67           N  
ATOM    156  CA  ARG A   8      16.885   3.809  -6.875  1.00 24.67           C  
ATOM    157  C   ARG A   8      18.260   4.483  -6.791  1.00 24.67           C  
ATOM    158  O   ARG A   8      19.192   4.092  -7.495  1.00 24.67           O  
ATOM    159  CB  ARG A   8      16.080   4.548  -7.937  1.00 24.67           C  
ATOM    160  CG  ARG A   8      14.810   3.849  -8.403  1.00 24.67           C  
ATOM    161  CD  ARG A   8      14.202   4.540  -9.570  1.00 24.67           C  
ATOM    162  NE  ARG A   8      12.934   3.942 -10.000  1.00 24.67           N  
ATOM    163  CZ  ARG A   8      11.707   4.405  -9.667  1.00 24.67           C  
ATOM    164  NH1 ARG A   8      11.584   5.461  -8.895  1.00 24.67           N  
ATOM    165  NH2 ARG A   8      10.625   3.806 -10.130  1.00 24.67           N  
ATOM    166  H   ARG A   8      15.256   4.223  -5.540  1.00 24.67           H  
ATOM    167  HA  ARG A   8      17.032   2.782  -7.206  1.00 24.67           H  
ATOM    168 1HB  ARG A   8      15.793   5.527  -7.554  1.00 24.67           H  
ATOM    169 2HB  ARG A   8      16.707   4.713  -8.810  1.00 24.67           H  
ATOM    170 1HG  ARG A   8      15.025   2.812  -8.666  1.00 24.67           H  
ATOM    171 2HG  ARG A   8      14.094   3.881  -7.599  1.00 24.67           H  
ATOM    172 1HD  ARG A   8      14.015   5.582  -9.312  1.00 24.67           H  
ATOM    173 2HD  ARG A   8      14.896   4.501 -10.412  1.00 24.67           H  
ATOM    174  HE  ARG A   8      12.981   3.128 -10.599  1.00 24.67           H  
ATOM    175 1HH1 ARG A   8      12.405   5.926  -8.541  1.00 24.67           H  
ATOM    176 2HH1 ARG A   8      10.664   5.803  -8.655  1.00 24.67           H  
ATOM    177 1HH2 ARG A   8      10.711   2.997 -10.728  1.00 24.67           H  
ATOM    178 2HH2 ARG A   8       9.711   4.177  -9.912  1.00 24.67           H  
ATOM    179  N   GLY A   9      18.364   5.536  -5.977  1.00 24.67           N  
ATOM    180  CA  GLY A   9      19.604   6.294  -5.843  1.00 24.67           C  
ATOM    181  C   GLY A   9      20.267   6.068  -4.489  1.00 24.67           C  
ATOM    182  O   GLY A   9      19.965   5.102  -3.792  1.00 24.67           O  
ATOM    183  H   GLY A   9      17.568   5.801  -5.421  1.00 24.67           H  
ATOM    184 1HA  GLY A   9      20.293   6.010  -6.637  1.00 24.67           H  
ATOM    185 2HA  GLY A   9      19.393   7.353  -5.972  1.00 24.67           H  
ATOM    186  N   GLY A  10      21.181   6.968  -4.127  1.00 24.67           N  
ATOM    187  CA  GLY A  10      21.904   6.874  -2.862  1.00 24.67           C  
ATOM    188  C   GLY A  10      21.256   7.752  -1.797  1.00 24.67           C  
ATOM    189  O   GLY A  10      20.123   8.199  -1.953  1.00 24.67           O  
ATOM    190  H   GLY A  10      21.381   7.739  -4.750  1.00 24.67           H  
ATOM    191 1HA  GLY A  10      21.922   5.836  -2.526  1.00 24.67           H  
ATOM    192 2HA  GLY A  10      22.939   7.180  -3.012  1.00 24.67           H  
ATOM    193  N   GLY A  11      21.996   8.023  -0.719  1.00 24.67           N  
ATOM    194  CA  GLY A  11      21.493   8.842   0.389  1.00 24.67           C  
ATOM    195  C   GLY A  11      21.143  10.278  -0.021  1.00 24.67           C  
ATOM    196  O   GLY A  11      20.217  10.887   0.518  1.00 24.67           O  
ATOM    197  H   GLY A  11      22.925   7.631  -0.654  1.00 24.67           H  
ATOM    198 1HA  GLY A  11      20.608   8.363   0.810  1.00 24.67           H  
ATOM    199 2HA  GLY A  11      22.240   8.866   1.182  1.00 24.67           H  
ATOM    200  N   GLY A  12      21.867  10.820  -1.002  1.00 24.67           N  
ATOM    201  CA  GLY A  12      21.694  12.207  -1.456  1.00 24.67           C  
ATOM    202  C   GLY A  12      20.462  12.423  -2.340  1.00 24.67           C  
ATOM    203  O   GLY A  12      20.564  12.905  -3.467  1.00 24.67           O  
ATOM    204  H   GLY A  12      22.584  10.255  -1.430  1.00 24.67           H  
ATOM    205 1HA  GLY A  12      21.634  12.861  -0.585  1.00 24.67           H  
ATOM    206 2HA  GLY A  12      22.585  12.511  -2.006  1.00 24.67           H  
ATOM    207  N   GLY A  13      19.294  12.088  -1.802  1.00 24.67           N  
ATOM    208  CA  GLY A  13      18.014  12.170  -2.509  1.00 24.67           C  
ATOM    209  C   GLY A  13      17.321  13.529  -2.380  1.00 24.67           C  
ATOM    210  O   GLY A  13      16.183  13.696  -2.813  1.00 24.67           O  
ATOM    211  H   GLY A  13      19.326  11.712  -0.856  1.00 24.67           H  
ATOM    212 1HA  GLY A  13      18.179  11.947  -3.564  1.00 24.67           H  
ATOM    213 2HA  GLY A  13      17.355  11.390  -2.129  1.00 24.67           H  
ATOM    214  N   GLY A  14      17.987  14.486  -1.735  1.00 24.67           N  
ATOM    215  CA  GLY A  14      17.435  15.824  -1.505  1.00 24.67           C  
ATOM    216  C   GLY A  14      16.525  15.922  -0.274  1.00 24.67           C  
ATOM    217  O   GLY A  14      15.987  16.986   0.026  1.00 24.67           O  
ATOM    218  H   GLY A  14      18.921  14.276  -1.415  1.00 24.67           H  
ATOM    219 1HA  GLY A  14      18.258  16.532  -1.400  1.00 24.67           H  
ATOM    220 2HA  GLY A  14      16.876  16.131  -2.387  1.00 24.67           H  
ATOM    221  N   GLY A  15      16.382  14.823   0.465  1.00 24.67           N  
ATOM    222  CA  GLY A  15      15.510  14.772   1.642  1.00 24.67           C  
ATOM    223  C   GLY A  15      16.197  15.196   2.942  1.00 24.67           C  
ATOM    224  O   GLY A  15      15.607  15.130   4.022  1.00 24.67           O  
ATOM    225  H   GLY A  15      16.862  13.985   0.175  1.00 24.67           H  
ATOM    226 1HA  GLY A  15      14.644  15.410   1.469  1.00 24.67           H  
ATOM    227 2HA  GLY A  15      15.127  13.757   1.754  1.00 24.67           H  
ATOM    228  N   GLY A  16      17.445  15.650   2.851  1.00 24.67           N  
ATOM    229  CA  GLY A  16      18.249  16.020   4.020  1.00 24.67           C  
ATOM    230  C   GLY A  16      17.850  17.366   4.631  1.00 24.67           C  
ATOM    231  O   GLY A  16      18.650  18.299   4.685  1.00 24.67           O  
ATOM    232  H   GLY A  16      17.855  15.724   1.934  1.00 24.67           H  
ATOM    233 1HA  GLY A  16      18.159  15.239   4.775  1.00 24.67           H  
ATOM    234 2HA  GLY A  16      19.299  16.054   3.733  1.00 24.67           H  
ATOM    235  N   GLY A  17      16.613  17.447   5.109  1.00 24.67           N  
ATOM    236  CA  GLY A  17      16.042  18.665   5.690  1.00 24.67           C  
ATOM    237  C   GLY A  17      16.296  18.808   7.194  1.00 24.67           C  
ATOM    238  O   GLY A  17      15.805  19.744   7.826  1.00 24.67           O  
ATOM    239  H   GLY A  17      16.037  16.613   5.015  1.00 24.67           H  
ATOM    240 1HA  GLY A  17      16.450  19.533   5.172  1.00 24.67           H  
ATOM    241 2HA  GLY A  17      14.968  18.670   5.508  1.00 24.67           H  
ATOM    242  N   GLY A  18      17.056  17.876   7.760  1.00 24.67           N  
ATOM    243  CA  GLY A  18      17.334  17.855   9.190  1.00 24.67           C  
ATOM    244  C   GLY A  18      16.194  17.184   9.942  1.00 24.67           C  
ATOM    245  O   GLY A  18      15.304  16.593   9.328  1.00 24.67           O  
ATOM    246  H   GLY A  18      17.439  17.154   7.171  1.00 24.67           H  
ATOM    247 1HA  GLY A  18      18.265  17.319   9.375  1.00 24.67           H  
ATOM    248 2HA  GLY A  18      17.470  18.873   9.554  1.00 24.67           H  
ATOM    249  N   GLY A  19      16.234  17.252  11.269  1.00 24.67           N  
ATOM    250  CA  GLY A  19      15.226  16.605  12.101  1.00 24.67           C  
ATOM    251  C   GLY A  19      15.628  16.627  13.572  1.00 24.67           C  
ATOM    252  O   GLY A  19      16.712  17.099  13.920  1.00 24.67           O  
ATOM    253  H   GLY A  19      16.985  17.760  11.715  1.00 24.67           H  
ATOM    254 1HA  GLY A  19      14.271  17.112  11.972  1.00 24.67           H  
ATOM    255 2HA  GLY A  19      15.090  15.575  11.773  1.00 24.67           H  
ATOM    256  N   GLY A  20      14.736  16.141  14.434  1.00 24.67           N  
ATOM    257  CA  GLY A  20      14.991  16.095  15.872  1.00 24.67           C  
ATOM    258  C   GLY A  20      15.527  14.731  16.293  1.00 24.67           C  
ATOM    259  O   GLY A  20      15.943  13.932  15.457  1.00 24.67           O  
ATOM    260  H   GLY A  20      13.863  15.777  14.080  1.00 24.67           H  
ATOM    261 1HA  GLY A  20      15.707  16.871  16.143  1.00 24.67           H  
ATOM    262 2HA  GLY A  20      14.069  16.310  16.412  1.00 24.67           H  
ATOM    263  N   GLY A  21      15.466  14.442  17.594  1.00 24.67           N  
ATOM    264  CA  GLY A  21      15.985  13.185  18.145  1.00 24.67           C  
ATOM    265  C   GLY A  21      14.952  12.055  18.167  1.00 24.67           C  
ATOM    266  O   GLY A  21      15.215  10.962  18.675  1.00 24.67           O  
ATOM    267  H   GLY A  21      15.088  15.131  18.230  1.00 24.67           H  
ATOM    268 1HA  GLY A  21      16.849  12.870  17.558  1.00 24.67           H  
ATOM    269 2HA  GLY A  21      16.346  13.363  19.157  1.00 24.67           H  
ATOM    270  N   GLY A  22      13.772  12.305  17.606  1.00 24.67           N  
ATOM    271  CA  GLY A  22      12.661  11.349  17.617  1.00 24.67           C  
ATOM    272  C   GLY A  22      12.845  10.190  16.631  1.00 24.67           C  
ATOM    273  O   GLY A  22      12.058  10.019  15.702  1.00 24.67           O  
ATOM    274  H   GLY A  22      13.637  13.203  17.172  1.00 24.67           H  
ATOM    275 1HA  GLY A  22      12.542  10.949  18.625  1.00 24.67           H  
ATOM    276 2HA  GLY A  22      11.738  11.875  17.380  1.00 24.67           H  
ATOM    277  N   GLY A  23      13.884   9.391  16.859  1.00 24.67           N  
ATOM    278  CA  GLY A  23      14.248   8.251  16.010  1.00 24.67           C  
ATOM    279  C   GLY A  23      13.598   6.931  16.439  1.00 24.67           C  
ATOM    280  O   GLY A  23      13.963   5.864  15.943  1.00 24.67           O  
ATOM    281  H   GLY A  23      14.469   9.633  17.655  1.00 24.67           H  
ATOM    282 1HA  GLY A  23      13.968   8.470  14.979  1.00 24.67           H  
ATOM    283 2HA  GLY A  23      15.331   8.137  16.021  1.00 24.67           H  
ATOM    284  N   GLY A  24      12.689   7.002  17.408  1.00 24.67           N  
ATOM    285  CA  GLY A  24      12.015   5.830  17.954  1.00 24.67           C  
ATOM    286  C   GLY A  24      10.645   5.620  17.313  1.00 24.67           C  
ATOM    287  O   GLY A  24      10.401   6.047  16.183  1.00 24.67           O  
ATOM    288  H   GLY A  24      12.442   7.914  17.759  1.00 24.67           H  
ATOM    289 1HA  GLY A  24      12.631   4.944  17.799  1.00 24.67           H  
ATOM    290 2HA  GLY A  24      11.896   5.952  19.030  1.00 24.67           H  
ATOM    291  N   GLY A  25       9.760   4.933  18.033  1.00 24.67           N  
ATOM    292  CA  GLY A  25       8.424   4.635  17.526  1.00 24.67           C  
ATOM    293  C   GLY A  25       7.412   5.671  18.003  1.00 24.67           C  
ATOM    294  O   GLY A  25       7.783   6.745  18.480  1.00 24.67           O  
ATOM    295  H   GLY A  25      10.020   4.610  18.952  1.00 24.67           H  
ATOM    296 1HA  GLY A  25       8.441   4.613  16.436  1.00 24.67           H  
ATOM    297 2HA  GLY A  25       8.120   3.644  17.862  1.00 24.67           H  
ATOM    298  N   GLY A  26       6.130   5.333  17.899  1.00 24.67           N  
ATOM    299  CA  GLY A  26       5.061   6.246  18.291  1.00 24.67           C  
ATOM    300  C   GLY A  26       3.705   5.750  17.803  1.00 24.67           C  
ATOM    301  O   GLY A  26       3.610   4.715  17.144  1.00 24.67           O  
ATOM    302  H   GLY A  26       5.891   4.430  17.517  1.00 24.67           H  
ATOM    303 1HA  GLY A  26       5.050   6.348  19.376  1.00 24.67           H  
ATOM    304 2HA  GLY A  26       5.260   7.235  17.879  1.00 24.67           H  
ATOM    305  N   GLY A  27       2.650   6.488  18.133  1.00 24.67           N  
ATOM    306  CA  GLY A  27       1.299   6.116  17.722  1.00 24.67           C  
ATOM    307  C   GLY A  27       1.252   5.725  16.246  1.00 24.67           C  
ATOM    308  O   GLY A  27       1.190   6.594  15.374  1.00 24.67           O  
ATOM    309  H   GLY A  27       2.788   7.328  18.676  1.00 24.67           H  
ATOM    310 1HA  GLY A  27       0.948   5.281  18.332  1.00 24.67           H  
ATOM    311 2HA  GLY A  27       0.621   6.951  17.902  1.00 24.67           H  
TER     312
ENDMDL

REMARK ID 610754 MODEL 4 KR-8
PFRMAT TS
TARGET KR-8
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   ARG A   1      -0.561   1.652  -1.247  1.00 24.67           N  
ATOM      2  CA  ARG A   1       0.288   1.639  -0.060  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.361   2.730  -0.067  1.00 24.67           C  
ATOM      4  O   ARG A   1       2.299   2.687   0.728  1.00 24.67           O  
ATOM      5  CB  ARG A   1       0.954   0.283   0.091  1.00 24.67           C  
ATOM      6  CG  ARG A   1       0.001  -0.868   0.369  1.00 24.67           C  
ATOM      7  CD  ARG A   1       0.723  -2.158   0.536  1.00 24.67           C  
ATOM      8  NE  ARG A   1      -0.190  -3.251   0.836  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       0.183  -4.519   1.102  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       1.457  -4.850   1.101  1.00 24.67           N  
ATOM     11  NH2 ARG A   1      -0.735  -5.432   1.364  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -1.010   0.752  -1.337  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -1.267   2.368  -1.160  1.00 24.67           H  
ATOM     14 3H   ARG A   1       0.006   1.821  -2.064  1.00 24.67           H  
ATOM     15  HA  ARG A   1      -0.350   1.797   0.811  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       1.502   0.045  -0.819  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       1.674   0.325   0.905  1.00 24.67           H  
ATOM     18 1HG  ARG A   1      -0.557  -0.664   1.281  1.00 24.67           H  
ATOM     19 2HG  ARG A   1      -0.694  -0.971  -0.464  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       1.249  -2.399  -0.388  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       1.440  -2.077   1.347  1.00 24.67           H  
ATOM     22  HE  ARG A   1      -1.180  -3.044   0.847  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       2.160  -4.154   0.902  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       1.730  -5.802   1.300  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1      -1.714  -5.178   1.363  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1      -0.460  -6.382   1.562  1.00 24.67           H  
ATOM     27  N   ARG A   2       1.234   3.756  -0.920  1.00 24.67           N  
ATOM     28  CA  ARG A   2       2.258   4.817  -0.948  1.00 24.67           C  
ATOM     29  C   ARG A   2       2.332   5.559   0.391  1.00 24.67           C  
ATOM     30  O   ARG A   2       3.386   6.054   0.801  1.00 24.67           O  
ATOM     31  CB  ARG A   2       1.982   5.811  -2.068  1.00 24.67           C  
ATOM     32  CG  ARG A   2       2.216   5.271  -3.480  1.00 24.67           C  
ATOM     33  CD  ARG A   2       1.894   6.284  -4.529  1.00 24.67           C  
ATOM     34  NE  ARG A   2       2.135   5.769  -5.874  1.00 24.67           N  
ATOM     35  CZ  ARG A   2       1.825   6.420  -7.014  1.00 24.67           C  
ATOM     36  NH1 ARG A   2       1.264   7.609  -6.963  1.00 24.67           N  
ATOM     37  NH2 ARG A   2       2.086   5.863  -8.185  1.00 24.67           N  
ATOM     38  H   ARG A   2       0.466   3.826  -1.567  1.00 24.67           H  
ATOM     39  HA  ARG A   2       3.229   4.354  -1.137  1.00 24.67           H  
ATOM     40 1HB  ARG A   2       0.950   6.154  -2.006  1.00 24.67           H  
ATOM     41 2HB  ARG A   2       2.623   6.683  -1.943  1.00 24.67           H  
ATOM     42 1HG  ARG A   2       3.263   4.986  -3.590  1.00 24.67           H  
ATOM     43 2HG  ARG A   2       1.585   4.399  -3.645  1.00 24.67           H  
ATOM     44 1HD  ARG A   2       0.844   6.563  -4.456  1.00 24.67           H  
ATOM     45 2HD  ARG A   2       2.515   7.167  -4.386  1.00 24.67           H  
ATOM     46  HE  ARG A   2       2.565   4.858  -5.956  1.00 24.67           H  
ATOM     47 1HH1 ARG A   2       1.064   8.034  -6.069  1.00 24.67           H  
ATOM     48 2HH1 ARG A   2       1.031   8.093  -7.817  1.00 24.67           H  
ATOM     49 1HH2 ARG A   2       2.519   4.950  -8.224  1.00 24.67           H  
ATOM     50 2HH2 ARG A   2       1.855   6.350  -9.038  1.00 24.67           H  
ATOM     51  N   PHE A   3       1.199   5.602   1.087  1.00 24.67           N  
ATOM     52  CA  PHE A   3       1.059   6.229   2.394  1.00 24.67           C  
ATOM     53  C   PHE A   3       2.004   5.638   3.428  1.00 24.67           C  
ATOM     54  O   PHE A   3       2.324   6.283   4.427  1.00 24.67           O  
ATOM     55  CB  PHE A   3      -0.347   6.074   2.952  1.00 24.67           C  
ATOM     56  CG  PHE A   3      -0.518   6.854   4.218  1.00 24.67           C  
ATOM     57  CD1 PHE A   3      -0.763   8.222   4.182  1.00 24.67           C  
ATOM     58  CD2 PHE A   3      -0.382   6.236   5.455  1.00 24.67           C  
ATOM     59  CE1 PHE A   3      -0.881   8.951   5.350  1.00 24.67           C  
ATOM     60  CE2 PHE A   3      -0.499   6.966   6.623  1.00 24.67           C  
ATOM     61  CZ  PHE A   3      -0.749   8.323   6.568  1.00 24.67           C  
ATOM     62  H   PHE A   3       0.383   5.175   0.681  1.00 24.67           H  
ATOM     63  HA  PHE A   3       1.286   7.291   2.292  1.00 24.67           H  
ATOM     64 1HB  PHE A   3      -1.078   6.424   2.227  1.00 24.67           H  
ATOM     65 2HB  PHE A   3      -0.552   5.022   3.160  1.00 24.67           H  
ATOM     66  HD1 PHE A   3      -0.859   8.721   3.219  1.00 24.67           H  
ATOM     67  HD2 PHE A   3      -0.180   5.162   5.495  1.00 24.67           H  
ATOM     68  HE1 PHE A   3      -1.072  10.024   5.307  1.00 24.67           H  
ATOM     69  HE2 PHE A   3      -0.394   6.479   7.587  1.00 24.67           H  
ATOM     70  HZ  PHE A   3      -0.837   8.897   7.489  1.00 24.67           H  
ATOM     71  N   PHE A   4       2.434   4.392   3.227  1.00 24.67           N  
ATOM     72  CA  PHE A   4       3.259   3.721   4.209  1.00 24.67           C  
ATOM     73  C   PHE A   4       4.608   4.413   4.382  1.00 24.67           C  
ATOM     74  O   PHE A   4       5.313   4.176   5.358  1.00 24.67           O  
ATOM     75  CB  PHE A   4       3.454   2.260   3.833  1.00 24.67           C  
ATOM     76  CG  PHE A   4       2.178   1.467   3.939  1.00 24.67           C  
ATOM     77  CD1 PHE A   4       0.974   2.109   4.210  1.00 24.67           C  
ATOM     78  CD2 PHE A   4       2.175   0.090   3.803  1.00 24.67           C  
ATOM     79  CE1 PHE A   4      -0.196   1.398   4.327  1.00 24.67           C  
ATOM     80  CE2 PHE A   4       0.999  -0.626   3.929  1.00 24.67           C  
ATOM     81  CZ  PHE A   4      -0.185   0.030   4.188  1.00 24.67           C  
ATOM     82  H   PHE A   4       2.205   3.890   2.371  1.00 24.67           H  
ATOM     83  HA  PHE A   4       2.739   3.755   5.164  1.00 24.67           H  
ATOM     84 1HB  PHE A   4       3.820   2.191   2.807  1.00 24.67           H  
ATOM     85 2HB  PHE A   4       4.197   1.808   4.486  1.00 24.67           H  
ATOM     86  HD1 PHE A   4       0.962   3.180   4.332  1.00 24.67           H  
ATOM     87  HD2 PHE A   4       3.113  -0.426   3.599  1.00 24.67           H  
ATOM     88  HE1 PHE A   4      -1.129   1.918   4.539  1.00 24.67           H  
ATOM     89  HE2 PHE A   4       1.007  -1.710   3.821  1.00 24.67           H  
ATOM     90  HZ  PHE A   4      -1.109  -0.537   4.287  1.00 24.67           H  
ATOM     91  N   ARG A   5       4.983   5.306   3.463  1.00 24.67           N  
ATOM     92  CA  ARG A   5       6.225   6.051   3.612  1.00 24.67           C  
ATOM     93  C   ARG A   5       6.212   6.898   4.891  1.00 24.67           C  
ATOM     94  O   ARG A   5       7.264   7.224   5.452  1.00 24.67           O  
ATOM     95  CB  ARG A   5       6.446   6.965   2.418  1.00 24.67           C  
ATOM     96  CG  ARG A   5       5.471   8.152   2.289  1.00 24.67           C  
ATOM     97  CD  ARG A   5       5.667   8.831   0.985  1.00 24.67           C  
ATOM     98  NE  ARG A   5       4.819   9.998   0.791  1.00 24.67           N  
ATOM     99  CZ  ARG A   5       3.546   9.953   0.365  1.00 24.67           C  
ATOM    100  NH1 ARG A   5       2.977   8.799   0.142  1.00 24.67           N  
ATOM    101  NH2 ARG A   5       2.868  11.074   0.171  1.00 24.67           N  
ATOM    102  H   ARG A   5       4.390   5.490   2.649  1.00 24.67           H  
ATOM    103  HA  ARG A   5       7.051   5.342   3.670  1.00 24.67           H  
ATOM    104 1HB  ARG A   5       7.456   7.363   2.447  1.00 24.67           H  
ATOM    105 2HB  ARG A   5       6.351   6.379   1.502  1.00 24.67           H  
ATOM    106 1HG  ARG A   5       4.438   7.800   2.359  1.00 24.67           H  
ATOM    107 2HG  ARG A   5       5.657   8.875   3.087  1.00 24.67           H  
ATOM    108 1HD  ARG A   5       6.704   9.149   0.901  1.00 24.67           H  
ATOM    109 2HD  ARG A   5       5.443   8.119   0.188  1.00 24.67           H  
ATOM    110  HE  ARG A   5       5.225  10.907   0.957  1.00 24.67           H  
ATOM    111 1HH1 ARG A   5       3.503   7.925   0.314  1.00 24.67           H  
ATOM    112 2HH1 ARG A   5       2.024   8.759  -0.176  1.00 24.67           H  
ATOM    113 1HH2 ARG A   5       3.309  11.965   0.343  1.00 24.67           H  
ATOM    114 2HH2 ARG A   5       1.913  11.036  -0.151  1.00 24.67           H  
ATOM    115  N   PHE A   6       5.020   7.194   5.421  1.00 24.67           N  
ATOM    116  CA  PHE A   6       4.914   8.022   6.606  1.00 24.67           C  
ATOM    117  C   PHE A   6       5.117   7.205   7.871  1.00 24.67           C  
ATOM    118  O   PHE A   6       5.232   7.749   8.972  1.00 24.67           O  
ATOM    119  CB  PHE A   6       3.548   8.696   6.655  1.00 24.67           C  
ATOM    120  CG  PHE A   6       3.358   9.737   5.594  1.00 24.67           C  
ATOM    121  CD1 PHE A   6       2.488   9.517   4.564  1.00 24.67           C  
ATOM    122  CD2 PHE A   6       4.051  10.930   5.628  1.00 24.67           C  
ATOM    123  CE1 PHE A   6       2.285  10.448   3.591  1.00 24.67           C  
ATOM    124  CE2 PHE A   6       3.862  11.880   4.646  1.00 24.67           C  
ATOM    125  CZ  PHE A   6       2.972  11.637   3.626  1.00 24.67           C  
ATOM    126  H   PHE A   6       4.158   6.863   4.979  1.00 24.67           H  
ATOM    127  HA  PHE A   6       5.686   8.791   6.562  1.00 24.67           H  
ATOM    128 1HB  PHE A   6       2.769   7.936   6.527  1.00 24.67           H  
ATOM    129 2HB  PHE A   6       3.398   9.160   7.626  1.00 24.67           H  
ATOM    130  HD1 PHE A   6       1.950   8.594   4.538  1.00 24.67           H  
ATOM    131  HD2 PHE A   6       4.753  11.118   6.441  1.00 24.67           H  
ATOM    132  HE1 PHE A   6       1.579  10.240   2.791  1.00 24.67           H  
ATOM    133  HE2 PHE A   6       4.411  12.818   4.682  1.00 24.67           H  
ATOM    134  HZ  PHE A   6       2.815  12.385   2.853  1.00 24.67           H  
ATOM    135  N   PHE A   7       5.273   5.888   7.721  1.00 24.67           N  
ATOM    136  CA  PHE A   7       5.494   5.014   8.859  1.00 24.67           C  
ATOM    137  C   PHE A   7       6.903   5.253   9.387  1.00 24.67           C  
ATOM    138  O   PHE A   7       7.227   4.925  10.531  1.00 24.67           O  
ATOM    139  CB  PHE A   7       5.305   3.549   8.468  1.00 24.67           C  
ATOM    140  CG  PHE A   7       3.863   3.182   8.143  1.00 24.67           C  
ATOM    141  CD1 PHE A   7       2.835   4.119   8.259  1.00 24.67           C  
ATOM    142  CD2 PHE A   7       3.538   1.900   7.720  1.00 24.67           C  
ATOM    143  CE1 PHE A   7       1.531   3.776   7.961  1.00 24.67           C  
ATOM    144  CE2 PHE A   7       2.233   1.561   7.428  1.00 24.67           C  
ATOM    145  CZ  PHE A   7       1.231   2.500   7.550  1.00 24.67           C  
ATOM    146  H   PHE A   7       5.219   5.456   6.799  1.00 24.67           H  
ATOM    147  HA  PHE A   7       4.780   5.265   9.643  1.00 24.67           H  
ATOM    148 1HB  PHE A   7       5.924   3.318   7.605  1.00 24.67           H  
ATOM    149 2HB  PHE A   7       5.641   2.913   9.286  1.00 24.67           H  
ATOM    150  HD1 PHE A   7       3.066   5.129   8.590  1.00 24.67           H  
ATOM    151  HD2 PHE A   7       4.327   1.157   7.624  1.00 24.67           H  
ATOM    152  HE1 PHE A   7       0.741   4.512   8.056  1.00 24.67           H  
ATOM    153  HE2 PHE A   7       1.994   0.551   7.096  1.00 24.67           H  
ATOM    154  HZ  PHE A   7       0.203   2.229   7.315  1.00 24.67           H  
ATOM    155  N   ARG A   8       7.746   5.896   8.562  1.00 24.67           N  
ATOM    156  CA  ARG A   8       9.115   6.210   8.934  1.00 24.67           C  
ATOM    157  C   ARG A   8       9.134   7.189  10.107  1.00 24.67           C  
ATOM    158  O   ARG A   8      10.130   7.282  10.833  1.00 24.67           O  
ATOM    159  CB  ARG A   8       9.850   6.828   7.756  1.00 24.67           C  
ATOM    160  CG  ARG A   8      10.077   5.890   6.580  1.00 24.67           C  
ATOM    161  CD  ARG A   8      10.753   6.589   5.453  1.00 24.67           C  
ATOM    162  NE  ARG A   8       9.925   7.653   4.890  1.00 24.67           N  
ATOM    163  CZ  ARG A   8      10.341   8.516   3.937  1.00 24.67           C  
ATOM    164  NH1 ARG A   8      11.559   8.406   3.442  1.00 24.67           N  
ATOM    165  NH2 ARG A   8       9.543   9.478   3.499  1.00 24.67           N  
ATOM    166  H   ARG A   8       7.439   6.183   7.631  1.00 24.67           H  
ATOM    167  HA  ARG A   8       9.621   5.292   9.228  1.00 24.67           H  
ATOM    168 1HB  ARG A   8       9.276   7.678   7.383  1.00 24.67           H  
ATOM    169 2HB  ARG A   8      10.819   7.201   8.080  1.00 24.67           H  
ATOM    170 1HG  ARG A   8      10.699   5.054   6.895  1.00 24.67           H  
ATOM    171 2HG  ARG A   8       9.111   5.517   6.228  1.00 24.67           H  
ATOM    172 1HD  ARG A   8      11.681   7.032   5.809  1.00 24.67           H  
ATOM    173 2HD  ARG A   8      10.971   5.874   4.662  1.00 24.67           H  
ATOM    174  HE  ARG A   8       8.960   7.750   5.253  1.00 24.67           H  
ATOM    175 1HH1 ARG A   8      12.172   7.677   3.775  1.00 24.67           H  
ATOM    176 2HH1 ARG A   8      11.876   9.050   2.732  1.00 24.67           H  
ATOM    177 1HH2 ARG A   8       8.620   9.604   3.892  1.00 24.67           H  
ATOM    178 2HH2 ARG A   8       9.873  10.115   2.791  1.00 24.67           H  
ATOM    179  N   GLY A   9       8.006   7.892  10.327  1.00 24.67           N  
ATOM    180  CA  GLY A   9       7.846   8.857  11.404  1.00 24.67           C  
ATOM    181  C   GLY A   9       7.982   8.206  12.777  1.00 24.67           C  
ATOM    182  O   GLY A   9       8.192   8.890  13.780  1.00 24.67           O  
ATOM    183  H   GLY A   9       7.198   7.753   9.723  1.00 24.67           H  
ATOM    184 1HA  GLY A   9       8.590   9.648  11.295  1.00 24.67           H  
ATOM    185 2HA  GLY A   9       6.867   9.326  11.316  1.00 24.67           H  
ATOM    186  N   GLY A  10       7.898   6.870  12.833  1.00 24.67           N  
ATOM    187  CA  GLY A  10       8.060   6.133  14.076  1.00 24.67           C  
ATOM    188  C   GLY A  10       9.458   6.332  14.675  1.00 24.67           C  
ATOM    189  O   GLY A  10       9.668   6.074  15.859  1.00 24.67           O  
ATOM    190  H   GLY A  10       7.718   6.335  11.981  1.00 24.67           H  
ATOM    191 1HA  GLY A  10       7.303   6.456  14.791  1.00 24.67           H  
ATOM    192 2HA  GLY A  10       7.889   5.074  13.888  1.00 24.67           H  
ATOM    193  N   GLY A  11      10.418   6.802  13.860  1.00 24.67           N  
ATOM    194  CA  GLY A  11      11.775   7.053  14.325  1.00 24.67           C  
ATOM    195  C   GLY A  11      11.925   8.420  15.011  1.00 24.67           C  
ATOM    196  O   GLY A  11      12.997   8.735  15.541  1.00 24.67           O  
ATOM    197  H   GLY A  11      10.200   6.993  12.879  1.00 24.67           H  
ATOM    198 1HA  GLY A  11      12.070   6.264  15.015  1.00 24.67           H  
ATOM    199 2HA  GLY A  11      12.454   7.000  13.476  1.00 24.67           H  
ATOM    200  N   GLY A  12      10.861   9.229  15.030  1.00 24.67           N  
ATOM    201  CA  GLY A  12      10.910  10.562  15.631  1.00 24.67           C  
ATOM    202  C   GLY A  12      11.362  11.647  14.646  1.00 24.67           C  
ATOM    203  O   GLY A  12      11.487  11.398  13.447  1.00 24.67           O  
ATOM    204  H   GLY A  12       9.984   8.930  14.599  1.00 24.67           H  
ATOM    205 1HA  GLY A  12       9.917  10.812  16.008  1.00 24.67           H  
ATOM    206 2HA  GLY A  12      11.576  10.546  16.490  1.00 24.67           H  
ATOM    207  N   GLY A  13      11.574  12.862  15.166  1.00 24.67           N  
ATOM    208  CA  GLY A  13      11.929  14.038  14.363  1.00 24.67           C  
ATOM    209  C   GLY A  13      13.439  14.261  14.291  1.00 24.67           C  
ATOM    210  O   GLY A  13      14.214  13.311  14.310  1.00 24.67           O  
ATOM    211  H   GLY A  13      11.466  12.978  16.164  1.00 24.67           H  
ATOM    212 1HA  GLY A  13      11.531  13.918  13.355  1.00 24.67           H  
ATOM    213 2HA  GLY A  13      11.450  14.921  14.788  1.00 24.67           H  
ATOM    214  N   GLY A  14      13.867  15.523  14.218  1.00 24.67           N  
ATOM    215  CA  GLY A  14      15.293  15.850  14.079  1.00 24.67           C  
ATOM    216  C   GLY A  14      16.167  15.269  15.199  1.00 24.67           C  
ATOM    217  O   GLY A  14      17.342  14.975  14.989  1.00 24.67           O  
ATOM    218  H   GLY A  14      13.190  16.272  14.228  1.00 24.67           H  
ATOM    219 1HA  GLY A  14      15.649  15.480  13.117  1.00 24.67           H  
ATOM    220 2HA  GLY A  14      15.411  16.933  14.058  1.00 24.67           H  
ATOM    221  N   GLY A  15      15.585  15.119  16.389  1.00 24.67           N  
ATOM    222  CA  GLY A  15      16.270  14.571  17.557  1.00 24.67           C  
ATOM    223  C   GLY A  15      16.048  13.058  17.720  1.00 24.67           C  
ATOM    224  O   GLY A  15      16.336  12.502  18.782  1.00 24.67           O  
ATOM    225  H   GLY A  15      14.620  15.390  16.481  1.00 24.67           H  
ATOM    226 1HA  GLY A  15      17.338  14.769  17.474  1.00 24.67           H  
ATOM    227 2HA  GLY A  15      15.922  15.086  18.451  1.00 24.67           H  
ATOM    228  N   GLY A  16      15.482  12.413  16.697  1.00 24.67           N  
ATOM    229  CA  GLY A  16      15.141  10.994  16.730  1.00 24.67           C  
ATOM    230  C   GLY A  16      16.247  10.081  16.192  1.00 24.67           C  
ATOM    231  O   GLY A  16      17.438  10.396  16.275  1.00 24.67           O  
ATOM    232  H   GLY A  16      15.259  12.912  15.838  1.00 24.67           H  
ATOM    233 1HA  GLY A  16      14.892  10.701  17.751  1.00 24.67           H  
ATOM    234 2HA  GLY A  16      14.240  10.844  16.135  1.00 24.67           H  
ATOM    235  N   GLY A  17      15.842   8.906  15.696  1.00 24.67           N  
ATOM    236  CA  GLY A  17      16.779   7.897  15.208  1.00 24.67           C  
ATOM    237  C   GLY A  17      16.990   7.969  13.696  1.00 24.67           C  
ATOM    238  O   GLY A  17      16.637   8.953  13.051  1.00 24.67           O  
ATOM    239  H   GLY A  17      14.838   8.726  15.649  1.00 24.67           H  
ATOM    240 1HA  GLY A  17      17.735   8.018  15.717  1.00 24.67           H  
ATOM    241 2HA  GLY A  17      16.404   6.908  15.474  1.00 24.67           H  
ATOM    242  N   GLY A  18      17.573   6.908  13.129  1.00 24.67           N  
ATOM    243  CA  GLY A  18      17.863   6.835  11.691  1.00 24.67           C  
ATOM    244  C   GLY A  18      19.190   7.493  11.285  1.00 24.67           C  
ATOM    245  O   GLY A  18      19.534   7.528  10.103  1.00 24.67           O  
ATOM    246  H   GLY A  18      17.830   6.126  13.713  1.00 24.67           H  
ATOM    247 1HA  GLY A  18      17.877   5.789  11.386  1.00 24.67           H  
ATOM    248 2HA  GLY A  18      17.049   7.305  11.140  1.00 24.67           H  
ATOM    249  N   GLY A  19      19.912   8.028  12.263  1.00 24.67           N  
ATOM    250  CA  GLY A  19      21.186   8.699  12.032  1.00 24.67           C  
ATOM    251  C   GLY A  19      22.364   7.793  12.383  1.00 24.67           C  
ATOM    252  O   GLY A  19      22.246   6.566  12.360  1.00 24.67           O  
ATOM    253  H   GLY A  19      19.562   7.968  13.207  1.00 24.67           H  
ATOM    254 1HA  GLY A  19      21.255   9.005  10.987  1.00 24.67           H  
ATOM    255 2HA  GLY A  19      21.230   9.606  12.635  1.00 24.67           H  
ATOM    256  N   GLY A  20      23.506   8.406  12.693  1.00 24.67           N  
ATOM    257  CA  GLY A  20      24.715   7.660  13.031  1.00 24.67           C  
ATOM    258  C   GLY A  20      24.863   7.518  14.543  1.00 24.67           C  
ATOM    259  O   GLY A  20      23.909   7.719  15.292  1.00 24.67           O  
ATOM    260  H   GLY A  20      23.540   9.416  12.697  1.00 24.67           H  
ATOM    261 1HA  GLY A  20      24.676   6.673  12.570  1.00 24.67           H  
ATOM    262 2HA  GLY A  20      25.587   8.172  12.621  1.00 24.67           H  
ATOM    263  N   GLY A  21      26.081   7.210  14.997  1.00 24.67           N  
ATOM    264  CA  GLY A  21      26.354   7.007  16.424  1.00 24.67           C  
ATOM    265  C   GLY A  21      26.722   8.297  17.165  1.00 24.67           C  
ATOM    266  O   GLY A  21      27.038   8.270  18.356  1.00 24.67           O  
ATOM    267  H   GLY A  21      26.833   7.079  14.335  1.00 24.67           H  
ATOM    268 1HA  GLY A  21      25.479   6.558  16.895  1.00 24.67           H  
ATOM    269 2HA  GLY A  21      27.167   6.288  16.531  1.00 24.67           H  
ATOM    270  N   GLY A  22      26.704   9.417  16.452  1.00 24.67           N  
ATOM    271  CA  GLY A  22      27.067  10.710  17.019  1.00 24.67           C  
ATOM    272  C   GLY A  22      27.464  11.713  15.939  1.00 24.67           C  
ATOM    273  O   GLY A  22      27.638  11.358  14.775  1.00 24.67           O  
ATOM    274  H   GLY A  22      26.422   9.361  15.487  1.00 24.67           H  
ATOM    275 1HA  GLY A  22      26.224  11.100  17.589  1.00 24.67           H  
ATOM    276 2HA  GLY A  22      27.890  10.580  17.719  1.00 24.67           H  
ATOM    277  N   GLY A  23      27.617  12.975  16.344  1.00 24.67           N  
ATOM    278  CA  GLY A  23      28.000  14.068  15.441  1.00 24.67           C  
ATOM    279  C   GLY A  23      29.506  14.358  15.448  1.00 24.67           C  
ATOM    280  O   GLY A  23      29.950  15.374  14.913  1.00 24.67           O  
ATOM    281  H   GLY A  23      27.454  13.192  17.317  1.00 24.67           H  
ATOM    282 1HA  GLY A  23      27.684  13.826  14.426  1.00 24.67           H  
ATOM    283 2HA  GLY A  23      27.460  14.970  15.726  1.00 24.67           H  
ATOM    284  N   GLY A  24      30.273  13.495  16.103  1.00 24.67           N  
ATOM    285  CA  GLY A  24      31.715  13.675  16.250  1.00 24.67           C  
ATOM    286  C   GLY A  24      32.504  12.950  15.162  1.00 24.67           C  
ATOM    287  O   GLY A  24      31.992  12.695  14.072  1.00 24.67           O  
ATOM    288  H   GLY A  24      29.836  12.683  16.510  1.00 24.67           H  
ATOM    289 1HA  GLY A  24      31.951  14.740  16.223  1.00 24.67           H  
ATOM    290 2HA  GLY A  24      32.024  13.309  17.227  1.00 24.67           H  
ATOM    291  N   GLY A  25      33.749  12.592  15.476  1.00 24.67           N  
ATOM    292  CA  GLY A  25      34.660  11.937  14.527  1.00 24.67           C  
ATOM    293  C   GLY A  25      34.114  10.618  13.975  1.00 24.67           C  
ATOM    294  O   GLY A  25      34.439  10.218  12.860  1.00 24.67           O  
ATOM    295  H   GLY A  25      34.098  12.815  16.398  1.00 24.67           H  
ATOM    296 1HA  GLY A  25      34.862  12.616  13.699  1.00 24.67           H  
ATOM    297 2HA  GLY A  25      35.614  11.751  15.019  1.00 24.67           H  
ATOM    298  N   GLY A  26      33.272   9.946  14.763  1.00 24.67           N  
ATOM    299  CA  GLY A  26      32.672   8.677  14.371  1.00 24.67           C  
ATOM    300  C   GLY A  26      31.383   8.848  13.555  1.00 24.67           C  
ATOM    301  O   GLY A  26      30.732   7.859  13.211  1.00 24.67           O  
ATOM    302  H   GLY A  26      33.052  10.335  15.665  1.00 24.67           H  
ATOM    303 1HA  GLY A  26      33.393   8.103  13.791  1.00 24.67           H  
ATOM    304 2HA  GLY A  26      32.458   8.094  15.267  1.00 24.67           H  
ATOM    305  N   GLY A  27      31.007  10.093  13.256  1.00 24.67           N  
ATOM    306  CA  GLY A  27      29.783  10.376  12.524  1.00 24.67           C  
ATOM    307  C   GLY A  27      29.515  11.879  12.472  1.00 24.67           C  
ATOM    308  O   GLY A  27      29.206  12.419  11.402  1.00 24.67           O  
ATOM    309  H   GLY A  27      31.571  10.888  13.551  1.00 24.67           H  
ATOM    310 1HA  GLY A  27      29.866   9.984  11.512  1.00 24.67           H  
ATOM    311 2HA  GLY A  27      28.946   9.873  13.004  1.00 24.67           H  
TER     312
ENDMDL

REMARK ID 610754 MODEL 5 KR-8
PFRMAT TS
TARGET KR-8
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   ARG A   1      -0.618   0.874   0.050  1.00 16.59           N  
ATOM      2  CA  ARG A   1       0.777   0.880   0.472  1.00 16.59           C  
ATOM      3  C   ARG A   1       1.497   2.114  -0.054  1.00 16.59           C  
ATOM      4  O   ARG A   1       1.134   2.658  -1.098  1.00 16.59           O  
ATOM      5  CB  ARG A   1       1.495  -0.358  -0.037  1.00 16.59           C  
ATOM      6  CG  ARG A   1       0.941  -1.701   0.440  1.00 16.59           C  
ATOM      7  CD  ARG A   1       1.131  -1.917   1.904  1.00 16.59           C  
ATOM      8  NE  ARG A   1       2.543  -1.985   2.285  1.00 16.59           N  
ATOM      9  CZ  ARG A   1       3.301  -3.104   2.229  1.00 16.59           C  
ATOM     10  NH1 ARG A   1       2.776  -4.235   1.808  1.00 16.59           N  
ATOM     11  NH2 ARG A   1       4.569  -3.069   2.607  1.00 16.59           N  
ATOM     12 1H   ARG A   1      -0.826   0.005  -0.420  1.00 16.59           H  
ATOM     13 2H   ARG A   1      -1.216   0.973   0.858  1.00 16.59           H  
ATOM     14 3H   ARG A   1      -0.775   1.645  -0.582  1.00 16.59           H  
ATOM     15  HA  ARG A   1       0.814   0.888   1.563  1.00 16.59           H  
ATOM     16 1HB  ARG A   1       1.454  -0.358  -1.121  1.00 16.59           H  
ATOM     17 2HB  ARG A   1       2.543  -0.306   0.255  1.00 16.59           H  
ATOM     18 1HG  ARG A   1      -0.125  -1.750   0.225  1.00 16.59           H  
ATOM     19 2HG  ARG A   1       1.452  -2.508  -0.088  1.00 16.59           H  
ATOM     20 1HD  ARG A   1       0.672  -1.092   2.450  1.00 16.59           H  
ATOM     21 2HD  ARG A   1       0.653  -2.851   2.194  1.00 16.59           H  
ATOM     22  HE  ARG A   1       2.984  -1.137   2.613  1.00 16.59           H  
ATOM     23 1HH1 ARG A   1       1.808  -4.266   1.522  1.00 16.59           H  
ATOM     24 2HH1 ARG A   1       3.342  -5.070   1.770  1.00 16.59           H  
ATOM     25 1HH2 ARG A   1       4.975  -2.204   2.935  1.00 16.59           H  
ATOM     26 2HH2 ARG A   1       5.130  -3.906   2.568  1.00 16.59           H  
ATOM     27  N   ARG A   2       2.523   2.554   0.668  1.00 16.55           N  
ATOM     28  CA  ARG A   2       3.308   3.726   0.278  1.00 16.55           C  
ATOM     29  C   ARG A   2       4.798   3.400   0.235  1.00 16.55           C  
ATOM     30  O   ARG A   2       5.544   3.678   1.178  1.00 16.55           O  
ATOM     31  CB  ARG A   2       3.063   4.873   1.247  1.00 16.55           C  
ATOM     32  CG  ARG A   2       1.641   5.427   1.243  1.00 16.55           C  
ATOM     33  CD  ARG A   2       1.473   6.564   2.194  1.00 16.55           C  
ATOM     34  NE  ARG A   2       0.107   7.073   2.188  1.00 16.55           N  
ATOM     35  CZ  ARG A   2      -0.350   8.071   2.974  1.00 16.55           C  
ATOM     36  NH1 ARG A   2       0.456   8.663   3.828  1.00 16.55           N  
ATOM     37  NH2 ARG A   2      -1.612   8.453   2.885  1.00 16.55           N  
ATOM     38  H   ARG A   2       2.778   2.073   1.517  1.00 16.55           H  
ATOM     39  HA  ARG A   2       2.998   4.042  -0.717  1.00 16.55           H  
ATOM     40 1HB  ARG A   2       3.295   4.551   2.260  1.00 16.55           H  
ATOM     41 2HB  ARG A   2       3.727   5.680   1.005  1.00 16.55           H  
ATOM     42 1HG  ARG A   2       1.395   5.777   0.241  1.00 16.55           H  
ATOM     43 2HG  ARG A   2       0.945   4.644   1.535  1.00 16.55           H  
ATOM     44 1HD  ARG A   2       1.711   6.233   3.205  1.00 16.55           H  
ATOM     45 2HD  ARG A   2       2.139   7.377   1.915  1.00 16.55           H  
ATOM     46  HE  ARG A   2      -0.548   6.646   1.546  1.00 16.55           H  
ATOM     47 1HH1 ARG A   2       1.421   8.372   3.898  1.00 16.55           H  
ATOM     48 2HH1 ARG A   2       0.110   9.408   4.414  1.00 16.55           H  
ATOM     49 1HH2 ARG A   2      -2.234   7.999   2.229  1.00 16.55           H  
ATOM     50 2HH2 ARG A   2      -1.956   9.198   3.472  1.00 16.55           H  
ATOM     51  N   PHE A   3       5.246   2.812  -0.868  1.00 16.69           N  
ATOM     52  CA  PHE A   3       6.615   2.301  -0.945  1.00 16.69           C  
ATOM     53  C   PHE A   3       7.642   3.369  -1.283  1.00 16.69           C  
ATOM     54  O   PHE A   3       8.246   3.353  -2.354  1.00 16.69           O  
ATOM     55  CB  PHE A   3       6.731   1.204  -2.000  1.00 16.69           C  
ATOM     56  CG  PHE A   3       5.969  -0.057  -1.703  1.00 16.69           C  
ATOM     57  CD1 PHE A   3       4.712  -0.275  -2.246  1.00 16.69           C  
ATOM     58  CD2 PHE A   3       6.515  -1.036  -0.894  1.00 16.69           C  
ATOM     59  CE1 PHE A   3       4.029  -1.446  -1.987  1.00 16.69           C  
ATOM     60  CE2 PHE A   3       5.829  -2.203  -0.630  1.00 16.69           C  
ATOM     61  CZ  PHE A   3       4.585  -2.408  -1.180  1.00 16.69           C  
ATOM     62  H   PHE A   3       4.612   2.660  -1.640  1.00 16.69           H  
ATOM     63  HA  PHE A   3       6.874   1.879   0.026  1.00 16.69           H  
ATOM     64 1HB  PHE A   3       6.384   1.591  -2.956  1.00 16.69           H  
ATOM     65 2HB  PHE A   3       7.783   0.941  -2.122  1.00 16.69           H  
ATOM     66  HD1 PHE A   3       4.267   0.486  -2.889  1.00 16.69           H  
ATOM     67  HD2 PHE A   3       7.503  -0.875  -0.466  1.00 16.69           H  
ATOM     68  HE1 PHE A   3       3.047  -1.610  -2.426  1.00 16.69           H  
ATOM     69  HE2 PHE A   3       6.273  -2.965   0.008  1.00 16.69           H  
ATOM     70  HZ  PHE A   3       4.044  -3.330  -0.978  1.00 16.69           H  
ATOM     71  N   PHE A   4       7.853   4.287  -0.359  1.00 17.10           N  
ATOM     72  CA  PHE A   4       8.818   5.349  -0.601  1.00 17.10           C  
ATOM     73  C   PHE A   4      10.223   4.846  -0.357  1.00 17.10           C  
ATOM     74  O   PHE A   4      10.466   4.094   0.593  1.00 17.10           O  
ATOM     75  CB  PHE A   4       8.558   6.558   0.289  1.00 17.10           C  
ATOM     76  CG  PHE A   4       7.367   7.359  -0.103  1.00 17.10           C  
ATOM     77  CD1 PHE A   4       6.182   7.281   0.609  1.00 17.10           C  
ATOM     78  CD2 PHE A   4       7.434   8.205  -1.194  1.00 17.10           C  
ATOM     79  CE1 PHE A   4       5.087   8.043   0.229  1.00 17.10           C  
ATOM     80  CE2 PHE A   4       6.344   8.961  -1.573  1.00 17.10           C  
ATOM     81  CZ  PHE A   4       5.170   8.878  -0.859  1.00 17.10           C  
ATOM     82  H   PHE A   4       7.301   4.234   0.498  1.00 17.10           H  
ATOM     83  HA  PHE A   4       8.741   5.660  -1.643  1.00 17.10           H  
ATOM     84 1HB  PHE A   4       8.433   6.236   1.322  1.00 17.10           H  
ATOM     85 2HB  PHE A   4       9.423   7.207   0.249  1.00 17.10           H  
ATOM     86  HD1 PHE A   4       6.117   6.615   1.473  1.00 17.10           H  
ATOM     87  HD2 PHE A   4       8.367   8.271  -1.757  1.00 17.10           H  
ATOM     88  HE1 PHE A   4       4.163   7.985   0.792  1.00 17.10           H  
ATOM     89  HE2 PHE A   4       6.408   9.625  -2.436  1.00 17.10           H  
ATOM     90  HZ  PHE A   4       4.309   9.477  -1.157  1.00 17.10           H  
ATOM     91  N   ARG A   5      11.149   5.285  -1.199  1.00 17.84           N  
ATOM     92  CA  ARG A   5      12.553   4.934  -1.069  1.00 17.84           C  
ATOM     93  C   ARG A   5      13.364   6.197  -1.268  1.00 17.84           C  
ATOM     94  O   ARG A   5      12.923   7.103  -1.979  1.00 17.84           O  
ATOM     95  CB  ARG A   5      12.949   3.856  -2.067  1.00 17.84           C  
ATOM     96  CG  ARG A   5      12.226   2.513  -1.880  1.00 17.84           C  
ATOM     97  CD  ARG A   5      12.674   1.872  -0.628  1.00 17.84           C  
ATOM     98  NE  ARG A   5      12.107   0.546  -0.419  1.00 17.84           N  
ATOM     99  CZ  ARG A   5      10.941   0.265   0.209  1.00 17.84           C  
ATOM    100  NH1 ARG A   5      10.179   1.226   0.704  1.00 17.84           N  
ATOM    101  NH2 ARG A   5      10.568  -0.999   0.343  1.00 17.84           N  
ATOM    102  H   ARG A   5      10.867   5.888  -1.959  1.00 17.84           H  
ATOM    103  HA  ARG A   5      12.737   4.557  -0.062  1.00 17.84           H  
ATOM    104 1HB  ARG A   5      12.753   4.204  -3.080  1.00 17.84           H  
ATOM    105 2HB  ARG A   5      14.023   3.665  -1.982  1.00 17.84           H  
ATOM    106 1HG  ARG A   5      11.146   2.643  -1.853  1.00 17.84           H  
ATOM    107 2HG  ARG A   5      12.493   1.846  -2.704  1.00 17.84           H  
ATOM    108 1HD  ARG A   5      13.745   1.781  -0.665  1.00 17.84           H  
ATOM    109 2HD  ARG A   5      12.400   2.493   0.219  1.00 17.84           H  
ATOM    110  HE  ARG A   5      12.661  -0.238  -0.772  1.00 17.84           H  
ATOM    111 1HH1 ARG A   5      10.448   2.220   0.621  1.00 17.84           H  
ATOM    112 2HH1 ARG A   5       9.320   0.993   1.175  1.00 17.84           H  
ATOM    113 1HH2 ARG A   5      11.149  -1.744  -0.026  1.00 17.84           H  
ATOM    114 2HH2 ARG A   5       9.722  -1.224   0.834  1.00 17.84           H  
ATOM    115  N   PHE A   6      14.510   6.290  -0.598  1.00 18.88           N  
ATOM    116  CA  PHE A   6      15.271   7.529  -0.663  1.00 18.88           C  
ATOM    117  C   PHE A   6      16.739   7.333  -0.985  1.00 18.88           C  
ATOM    118  O   PHE A   6      17.567   7.237  -0.079  1.00 18.88           O  
ATOM    119  CB  PHE A   6      15.148   8.232   0.682  1.00 18.88           C  
ATOM    120  CG  PHE A   6      13.721   8.525   1.057  1.00 18.88           C  
ATOM    121  CD1 PHE A   6      12.978   7.596   1.783  1.00 18.88           C  
ATOM    122  CD2 PHE A   6      13.109   9.703   0.678  1.00 18.88           C  
ATOM    123  CE1 PHE A   6      11.662   7.844   2.114  1.00 18.88           C  
ATOM    124  CE2 PHE A   6      11.794   9.954   1.010  1.00 18.88           C  
ATOM    125  CZ  PHE A   6      11.070   9.023   1.728  1.00 18.88           C  
ATOM    126  H   PHE A   6      14.872   5.492  -0.073  1.00 18.88           H  
ATOM    127  HA  PHE A   6      14.841   8.162  -1.438  1.00 18.88           H  
ATOM    128 1HB  PHE A   6      15.595   7.617   1.461  1.00 18.88           H  
ATOM    129 2HB  PHE A   6      15.686   9.174   0.647  1.00 18.88           H  
ATOM    130  HD1 PHE A   6      13.444   6.657   2.086  1.00 18.88           H  
ATOM    131  HD2 PHE A   6      13.679  10.437   0.107  1.00 18.88           H  
ATOM    132  HE1 PHE A   6      11.090   7.103   2.676  1.00 18.88           H  
ATOM    133  HE2 PHE A   6      11.324  10.885   0.701  1.00 18.88           H  
ATOM    134  HZ  PHE A   6      10.029   9.221   1.983  1.00 18.88           H  
ATOM    135  N   PHE A   7      17.110   7.380  -2.253  1.00 20.12           N  
ATOM    136  CA  PHE A   7      18.501   7.091  -2.592  1.00 20.12           C  
ATOM    137  C   PHE A   7      19.399   8.315  -2.439  1.00 20.12           C  
ATOM    138  O   PHE A   7      20.008   8.788  -3.397  1.00 20.12           O  
ATOM    139  CB  PHE A   7      18.601   6.593  -4.023  1.00 20.12           C  
ATOM    140  CG  PHE A   7      17.942   5.285  -4.260  1.00 20.12           C  
ATOM    141  CD1 PHE A   7      16.564   5.126  -4.128  1.00 20.12           C  
ATOM    142  CD2 PHE A   7      18.702   4.210  -4.624  1.00 20.12           C  
ATOM    143  CE1 PHE A   7      15.983   3.901  -4.371  1.00 20.12           C  
ATOM    144  CE2 PHE A   7      18.134   2.983  -4.869  1.00 20.12           C  
ATOM    145  CZ  PHE A   7      16.769   2.829  -4.746  1.00 20.12           C  
ATOM    146  H   PHE A   7      16.424   7.535  -2.980  1.00 20.12           H  
ATOM    147  HA  PHE A   7      18.864   6.308  -1.922  1.00 20.12           H  
ATOM    148 1HB  PHE A   7      18.159   7.324  -4.695  1.00 20.12           H  
ATOM    149 2HB  PHE A   7      19.650   6.492  -4.295  1.00 20.12           H  
ATOM    150  HD1 PHE A   7      15.946   5.977  -3.838  1.00 20.12           H  
ATOM    151  HD2 PHE A   7      19.767   4.354  -4.714  1.00 20.12           H  
ATOM    152  HE1 PHE A   7      14.908   3.777  -4.279  1.00 20.12           H  
ATOM    153  HE2 PHE A   7      18.751   2.135  -5.161  1.00 20.12           H  
ATOM    154  HZ  PHE A   7      16.317   1.864  -4.940  1.00 20.12           H  
ATOM    155  N   ARG A   8      19.521   8.783  -1.205  1.00 21.39           N  
ATOM    156  CA  ARG A   8      20.283   9.979  -0.866  1.00 21.39           C  
ATOM    157  C   ARG A   8      21.758   9.826  -1.219  1.00 21.39           C  
ATOM    158  O   ARG A   8      22.430  10.788  -1.586  1.00 21.39           O  
ATOM    159  CB  ARG A   8      20.115  10.284   0.613  1.00 21.39           C  
ATOM    160  CG  ARG A   8      18.698  10.724   0.987  1.00 21.39           C  
ATOM    161  CD  ARG A   8      18.567  11.110   2.421  1.00 21.39           C  
ATOM    162  NE  ARG A   8      17.187  11.471   2.758  1.00 21.39           N  
ATOM    163  CZ  ARG A   8      16.279  10.629   3.306  1.00 21.39           C  
ATOM    164  NH1 ARG A   8      16.614   9.391   3.593  1.00 21.39           N  
ATOM    165  NH2 ARG A   8      15.054  11.054   3.557  1.00 21.39           N  
ATOM    166  H   ARG A   8      19.001   8.290  -0.485  1.00 21.39           H  
ATOM    167  HA  ARG A   8      19.879  10.816  -1.436  1.00 21.39           H  
ATOM    168 1HB  ARG A   8      20.354   9.396   1.200  1.00 21.39           H  
ATOM    169 2HB  ARG A   8      20.806  11.072   0.907  1.00 21.39           H  
ATOM    170 1HG  ARG A   8      18.410  11.575   0.373  1.00 21.39           H  
ATOM    171 2HG  ARG A   8      18.017   9.895   0.798  1.00 21.39           H  
ATOM    172 1HD  ARG A   8      18.865  10.271   3.050  1.00 21.39           H  
ATOM    173 2HD  ARG A   8      19.206  11.968   2.630  1.00 21.39           H  
ATOM    174  HE  ARG A   8      16.886  12.414   2.557  1.00 21.39           H  
ATOM    175 1HH1 ARG A   8      17.553   9.061   3.404  1.00 21.39           H  
ATOM    176 2HH1 ARG A   8      15.936   8.766   4.003  1.00 21.39           H  
ATOM    177 1HH2 ARG A   8      14.793  12.007   3.337  1.00 21.39           H  
ATOM    178 2HH2 ARG A   8      14.376  10.430   3.969  1.00 21.39           H  
ATOM    179  N   GLY A   9      22.259   8.600  -1.083  1.00 22.56           N  
ATOM    180  CA  GLY A   9      23.643   8.266  -1.376  1.00 22.56           C  
ATOM    181  C   GLY A   9      23.802   7.629  -2.758  1.00 22.56           C  
ATOM    182  O   GLY A   9      24.861   7.077  -3.065  1.00 22.56           O  
ATOM    183  H   GLY A   9      21.637   7.868  -0.779  1.00 22.56           H  
ATOM    184 1HA  GLY A   9      24.253   9.168  -1.320  1.00 22.56           H  
ATOM    185 2HA  GLY A   9      24.019   7.584  -0.615  1.00 22.56           H  
ATOM    186  N   GLY A  10      22.752   7.668  -3.581  1.00 23.36           N  
ATOM    187  CA  GLY A  10      22.789   6.997  -4.871  1.00 23.36           C  
ATOM    188  C   GLY A  10      22.524   5.509  -4.679  1.00 23.36           C  
ATOM    189  O   GLY A  10      22.078   5.086  -3.601  1.00 23.36           O  
ATOM    190  H   GLY A  10      21.900   8.165  -3.327  1.00 23.36           H  
ATOM    191 1HA  GLY A  10      22.032   7.429  -5.526  1.00 23.36           H  
ATOM    192 2HA  GLY A  10      23.761   7.149  -5.341  1.00 23.36           H  
ATOM    193  N   GLY A  11      22.760   4.712  -5.721  1.00 23.37           N  
ATOM    194  CA  GLY A  11      22.462   3.292  -5.629  1.00 23.37           C  
ATOM    195  C   GLY A  11      23.264   2.667  -4.503  1.00 23.37           C  
ATOM    196  O   GLY A  11      24.462   2.912  -4.373  1.00 23.37           O  
ATOM    197  H   GLY A  11      23.136   5.097  -6.577  1.00 23.37           H  
ATOM    198 1HA  GLY A  11      21.402   3.134  -5.466  1.00 23.37           H  
ATOM    199 2HA  GLY A  11      22.715   2.807  -6.572  1.00 23.37           H  
ATOM    200  N   GLY A  12      22.599   1.849  -3.695  1.00 22.45           N  
ATOM    201  CA  GLY A  12      23.233   1.172  -2.570  1.00 22.45           C  
ATOM    202  C   GLY A  12      23.358   2.035  -1.303  1.00 22.45           C  
ATOM    203  O   GLY A  12      23.874   1.564  -0.288  1.00 22.45           O  
ATOM    204  H   GLY A  12      21.616   1.694  -3.860  1.00 22.45           H  
ATOM    205 1HA  GLY A  12      22.666   0.274  -2.333  1.00 22.45           H  
ATOM    206 2HA  GLY A  12      24.226   0.840  -2.872  1.00 22.45           H  
ATOM    207  N   GLY A  13      22.871   3.278  -1.332  1.00 20.94           N  
ATOM    208  CA  GLY A  13      23.012   4.147  -0.164  1.00 20.94           C  
ATOM    209  C   GLY A  13      21.996   3.840   0.941  1.00 20.94           C  
ATOM    210  O   GLY A  13      21.116   2.990   0.786  1.00 20.94           O  
ATOM    211  H   GLY A  13      22.463   3.661  -2.187  1.00 20.94           H  
ATOM    212 1HA  GLY A  13      24.024   4.053   0.231  1.00 20.94           H  
ATOM    213 2HA  GLY A  13      22.896   5.181  -0.485  1.00 20.94           H  
ATOM    214  N   GLY A  14      22.061   4.592   2.046  1.00 19.35           N  
ATOM    215  CA  GLY A  14      21.218   4.352   3.237  1.00 19.35           C  
ATOM    216  C   GLY A  14      19.759   4.802   3.115  1.00 19.35           C  
ATOM    217  O   GLY A  14      19.275   5.611   3.907  1.00 19.35           O  
ATOM    218  H   GLY A  14      22.764   5.313   2.098  1.00 19.35           H  
ATOM    219 1HA  GLY A  14      21.240   3.286   3.470  1.00 19.35           H  
ATOM    220 2HA  GLY A  14      21.671   4.855   4.091  1.00 19.35           H  
ATOM    221  N   GLY A  15      19.084   4.283   2.104  1.00 18.03           N  
ATOM    222  CA  GLY A  15      17.702   4.596   1.801  1.00 18.03           C  
ATOM    223  C   GLY A  15      17.329   3.835   0.548  1.00 18.03           C  
ATOM    224  O   GLY A  15      16.161   3.784   0.132  1.00 18.03           O  
ATOM    225  H   GLY A  15      19.575   3.619   1.513  1.00 18.03           H  
ATOM    226 1HA  GLY A  15      17.066   4.292   2.629  1.00 18.03           H  
ATOM    227 2HA  GLY A  15      17.580   5.663   1.665  1.00 18.03           H  
ATOM    228  N   GLY A  16      18.347   3.222  -0.069  1.00 17.12           N  
ATOM    229  CA  GLY A  16      18.201   2.496  -1.330  1.00 17.12           C  
ATOM    230  C   GLY A  16      17.622   1.093  -1.152  1.00 17.12           C  
ATOM    231  O   GLY A  16      18.224   0.089  -1.541  1.00 17.12           O  
ATOM    232  H   GLY A  16      19.276   3.266   0.346  1.00 17.12           H  
ATOM    233 1HA  GLY A  16      17.551   3.071  -1.984  1.00 17.12           H  
ATOM    234 2HA  GLY A  16      19.174   2.434  -1.818  1.00 17.12           H  
ATOM    235  N   GLY A  17      16.434   1.025  -0.567  1.00 16.67           N  
ATOM    236  CA  GLY A  17      15.771  -0.237  -0.219  1.00 16.67           C  
ATOM    237  C   GLY A  17      15.178  -0.976  -1.419  1.00 16.67           C  
ATOM    238  O   GLY A  17      13.964  -1.170  -1.517  1.00 16.67           O  
ATOM    239  H   GLY A  17      16.011   1.918  -0.323  1.00 16.67           H  
ATOM    240 1HA  GLY A  17      16.492  -0.885   0.279  1.00 16.67           H  
ATOM    241 2HA  GLY A  17      14.987  -0.037   0.509  1.00 16.67           H  
ATOM    242  N   GLY A  18      16.043  -1.381  -2.335  1.00 16.70           N  
ATOM    243  CA  GLY A  18      15.631  -2.078  -3.546  1.00 16.70           C  
ATOM    244  C   GLY A  18      14.692  -1.214  -4.379  1.00 16.70           C  
ATOM    245  O   GLY A  18      15.003  -0.063  -4.674  1.00 16.70           O  
ATOM    246  H   GLY A  18      17.025  -1.164  -2.171  1.00 16.70           H  
ATOM    247 1HA  GLY A  18      16.512  -2.337  -4.133  1.00 16.70           H  
ATOM    248 2HA  GLY A  18      15.136  -3.011  -3.279  1.00 16.70           H  
ATOM    249  N   GLY A  19      13.548  -1.769  -4.766  1.00 17.20           N  
ATOM    250  CA  GLY A  19      12.591  -1.029  -5.577  1.00 17.20           C  
ATOM    251  C   GLY A  19      11.581  -1.954  -6.249  1.00 17.20           C  
ATOM    252  O   GLY A  19      11.563  -3.158  -5.994  1.00 17.20           O  
ATOM    253  H   GLY A  19      13.338  -2.717  -4.491  1.00 17.20           H  
ATOM    254 1HA  GLY A  19      12.067  -0.310  -4.947  1.00 17.20           H  
ATOM    255 2HA  GLY A  19      13.124  -0.456  -6.336  1.00 17.20           H  
ATOM    256  N   GLY A  20      10.718  -1.368  -7.079  1.00 18.07           N  
ATOM    257  CA  GLY A  20       9.680  -2.109  -7.795  1.00 18.07           C  
ATOM    258  C   GLY A  20      10.121  -2.457  -9.216  1.00 18.07           C  
ATOM    259  O   GLY A  20      11.314  -2.495  -9.516  1.00 18.07           O  
ATOM    260  H   GLY A  20      10.791  -0.373  -7.234  1.00 18.07           H  
ATOM    261 1HA  GLY A  20       9.442  -3.023  -7.249  1.00 18.07           H  
ATOM    262 2HA  GLY A  20       8.770  -1.512  -7.829  1.00 18.07           H  
ATOM    263  N   GLY A  21       9.147  -2.681 -10.102  1.00 19.11           N  
ATOM    264  CA  GLY A  21       9.422  -3.078 -11.489  1.00 19.11           C  
ATOM    265  C   GLY A  21       9.599  -1.898 -12.455  1.00 19.11           C  
ATOM    266  O   GLY A  21       9.732  -2.093 -13.663  1.00 19.11           O  
ATOM    267  H   GLY A  21       8.187  -2.611  -9.799  1.00 19.11           H  
ATOM    268 1HA  GLY A  21      10.323  -3.694 -11.510  1.00 19.11           H  
ATOM    269 2HA  GLY A  21       8.609  -3.710 -11.844  1.00 19.11           H  
ATOM    270  N   GLY A  22       9.573  -0.680 -11.926  1.00 20.19           N  
ATOM    271  CA  GLY A  22       9.694   0.521 -12.746  1.00 20.19           C  
ATOM    272  C   GLY A  22       9.396   1.784 -11.942  1.00 20.19           C  
ATOM    273  O   GLY A  22       8.968   1.718 -10.791  1.00 20.19           O  
ATOM    274  H   GLY A  22       9.476  -0.591 -10.928  1.00 20.19           H  
ATOM    275 1HA  GLY A  22      10.702   0.578 -13.155  1.00 20.19           H  
ATOM    276 2HA  GLY A  22       9.009   0.453 -13.591  1.00 20.19           H  
ATOM    277  N   GLY A  23       9.592   2.945 -12.569  1.00 21.33           N  
ATOM    278  CA  GLY A  23       9.364   4.238 -11.913  1.00 21.33           C  
ATOM    279  C   GLY A  23       7.933   4.764 -12.063  1.00 21.33           C  
ATOM    280  O   GLY A  23       7.614   5.869 -11.617  1.00 21.33           O  
ATOM    281  H   GLY A  23       9.932   2.937 -13.519  1.00 21.33           H  
ATOM    282 1HA  GLY A  23       9.604   4.148 -10.853  1.00 21.33           H  
ATOM    283 2HA  GLY A  23      10.059   4.970 -12.323  1.00 21.33           H  
ATOM    284  N   GLY A  24       7.059   3.972 -12.677  1.00 22.50           N  
ATOM    285  CA  GLY A  24       5.674   4.372 -12.954  1.00 22.50           C  
ATOM    286  C   GLY A  24       4.773   4.333 -11.716  1.00 22.50           C  
ATOM    287  O   GLY A  24       3.820   3.555 -11.652  1.00 22.50           O  
ATOM    288  H   GLY A  24       7.373   3.065 -12.979  1.00 22.50           H  
ATOM    289 1HA  GLY A  24       5.669   5.380 -13.371  1.00 22.50           H  
ATOM    290 2HA  GLY A  24       5.260   3.717 -13.719  1.00 22.50           H  
ATOM    291  N   GLY A  25       5.110   5.156 -10.729  1.00 23.51           N  
ATOM    292  CA  GLY A  25       4.381   5.243  -9.468  1.00 23.51           C  
ATOM    293  C   GLY A  25       3.358   6.375  -9.478  1.00 23.51           C  
ATOM    294  O   GLY A  25       2.947   6.853 -10.537  1.00 23.51           O  
ATOM    295  H   GLY A  25       5.928   5.742 -10.886  1.00 23.51           H  
ATOM    296 1HA  GLY A  25       3.879   4.296  -9.273  1.00 23.51           H  
ATOM    297 2HA  GLY A  25       5.090   5.401  -8.658  1.00 23.51           H  
ATOM    298  N   GLY A  26       2.934   6.786  -8.283  1.00 24.21           N  
ATOM    299  CA  GLY A  26       1.938   7.842  -8.134  1.00 24.21           C  
ATOM    300  C   GLY A  26       2.602   9.192  -7.889  1.00 24.21           C  
ATOM    301  O   GLY A  26       3.792   9.371  -8.154  1.00 24.21           O  
ATOM    302  H   GLY A  26       3.314   6.352  -7.454  1.00 24.21           H  
ATOM    303 1HA  GLY A  26       1.320   7.890  -9.031  1.00 24.21           H  
ATOM    304 2HA  GLY A  26       1.276   7.603  -7.301  1.00 24.21           H  
ATOM    305  N   GLY A  27       1.838  10.145  -7.365  1.00 24.57           N  
ATOM    306  CA  GLY A  27       2.363  11.483  -7.110  1.00 24.57           C  
ATOM    307  C   GLY A  27       3.724  11.428  -6.422  1.00 24.57           C  
ATOM    308  O   GLY A  27       3.801  11.276  -5.200  1.00 24.57           O  
ATOM    309  H   GLY A  27       0.872   9.943  -7.154  1.00 24.57           H  
ATOM    310 1HA  GLY A  27       2.451  12.023  -8.053  1.00 24.57           H  
ATOM    311 2HA  GLY A  27       1.659  12.039  -6.489  1.00 24.57           H  
TER     312
ENDMDL

