REMARK ID 637099 MODEL 1 N10-18
PFRMAT TS
TARGET N10-18
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   ALA A   1       0.335  -1.577  -0.159  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.892  -0.479   0.620  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.468   0.580  -0.300  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.634   0.350  -1.497  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.965  -0.989   1.563  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.404  -2.024   0.363  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.036  -1.211  -1.024  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.063  -2.247  -0.360  1.00 24.67           H  
ATOM      9  HA  ALA A   1       0.088  -0.029   1.198  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       2.361  -0.160   2.150  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.541  -1.736   2.233  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.772  -1.437   0.984  1.00 24.67           H  
ATOM     13  N   VAL A   2       1.777   1.739   0.265  1.00 24.67           N  
ATOM     14  CA  VAL A   2       2.347   2.832  -0.515  1.00 24.67           C  
ATOM     15  C   VAL A   2       3.714   3.254   0.012  1.00 24.67           C  
ATOM     16  O   VAL A   2       3.862   3.606   1.186  1.00 24.67           O  
ATOM     17  CB  VAL A   2       1.402   4.051  -0.487  1.00 24.67           C  
ATOM     18  CG1 VAL A   2       2.010   5.208  -1.271  1.00 24.67           C  
ATOM     19  CG2 VAL A   2       0.054   3.658  -1.065  1.00 24.67           C  
ATOM     20  H   VAL A   2       1.620   1.878   1.252  1.00 24.67           H  
ATOM     21  HA  VAL A   2       2.462   2.504  -1.547  1.00 24.67           H  
ATOM     22  HB  VAL A   2       1.277   4.380   0.534  1.00 24.67           H  
ATOM     23 1HG1 VAL A   2       1.344   6.069  -1.233  1.00 24.67           H  
ATOM     24 2HG1 VAL A   2       2.970   5.481  -0.838  1.00 24.67           H  
ATOM     25 3HG1 VAL A   2       2.152   4.907  -2.303  1.00 24.67           H  
ATOM     26 1HG2 VAL A   2      -0.617   4.516  -1.035  1.00 24.67           H  
ATOM     27 2HG2 VAL A   2       0.185   3.332  -2.095  1.00 24.67           H  
ATOM     28 3HG2 VAL A   2      -0.374   2.849  -0.479  1.00 24.67           H  
ATOM     29  N   SER A   3       4.710   3.203  -0.867  1.00 24.67           N  
ATOM     30  CA  SER A   3       6.073   3.609  -0.551  1.00 24.67           C  
ATOM     31  C   SER A   3       6.182   5.100  -0.327  1.00 24.67           C  
ATOM     32  O   SER A   3       5.526   5.893  -1.014  1.00 24.67           O  
ATOM     33  CB  SER A   3       7.050   3.216  -1.641  1.00 24.67           C  
ATOM     34  OG  SER A   3       8.345   3.743  -1.374  1.00 24.67           O  
ATOM     35  H   SER A   3       4.504   2.878  -1.804  1.00 24.67           H  
ATOM     36  HA  SER A   3       6.370   3.105   0.371  1.00 24.67           H  
ATOM     37 1HB  SER A   3       7.105   2.133  -1.698  1.00 24.67           H  
ATOM     38 2HB  SER A   3       6.698   3.581  -2.608  1.00 24.67           H  
ATOM     39  HG  SER A   3       8.957   3.207  -1.891  1.00 24.67           H  
ATOM     40  N   ALA A   4       7.080   5.499   0.564  1.00 24.67           N  
ATOM     41  CA  ALA A   4       7.336   6.915   0.778  1.00 24.67           C  
ATOM     42  C   ALA A   4       7.734   7.570  -0.534  1.00 24.67           C  
ATOM     43  O   ALA A   4       7.490   8.755  -0.740  1.00 24.67           O  
ATOM     44  CB  ALA A   4       8.418   7.135   1.812  1.00 24.67           C  
ATOM     45  H   ALA A   4       7.594   4.806   1.092  1.00 24.67           H  
ATOM     46  HA  ALA A   4       6.412   7.377   1.125  1.00 24.67           H  
ATOM     47 1HB  ALA A   4       8.562   8.203   1.952  1.00 24.67           H  
ATOM     48 2HB  ALA A   4       8.125   6.680   2.756  1.00 24.67           H  
ATOM     49 3HB  ALA A   4       9.345   6.685   1.462  1.00 24.67           H  
ATOM     50  N   ALA A   5       8.383   6.804  -1.419  1.00 24.67           N  
ATOM     51  CA  ALA A   5       8.822   7.332  -2.701  1.00 24.67           C  
ATOM     52  C   ALA A   5       7.644   7.848  -3.514  1.00 24.67           C  
ATOM     53  O   ALA A   5       7.771   8.820  -4.259  1.00 24.67           O  
ATOM     54  CB  ALA A   5       9.540   6.258  -3.491  1.00 24.67           C  
ATOM     55  H   ALA A   5       8.523   5.812  -1.224  1.00 24.67           H  
ATOM     56  HA  ALA A   5       9.502   8.162  -2.520  1.00 24.67           H  
ATOM     57 1HB  ALA A   5       9.873   6.674  -4.439  1.00 24.67           H  
ATOM     58 2HB  ALA A   5      10.400   5.903  -2.925  1.00 24.67           H  
ATOM     59 3HB  ALA A   5       8.856   5.429  -3.676  1.00 24.67           H  
ATOM     60  N   ASN A   6       6.488   7.187  -3.402  1.00 24.67           N  
ATOM     61  CA  ASN A   6       5.341   7.592  -4.193  1.00 24.67           C  
ATOM     62  C   ASN A   6       4.812   8.888  -3.628  1.00 24.67           C  
ATOM     63  O   ASN A   6       4.371   9.774  -4.366  1.00 24.67           O  
ATOM     64  CB  ASN A   6       4.272   6.522  -4.158  1.00 24.67           C  
ATOM     65  CG  ASN A   6       4.659   5.291  -4.930  1.00 24.67           C  
ATOM     66  OD1 ASN A   6       5.506   5.330  -5.834  1.00 24.67           O  
ATOM     67  ND2 ASN A   6       4.050   4.182  -4.587  1.00 24.67           N  
ATOM     68  H   ASN A   6       6.385   6.432  -2.732  1.00 24.67           H  
ATOM     69  HA  ASN A   6       5.654   7.772  -5.222  1.00 24.67           H  
ATOM     70 1HB  ASN A   6       4.088   6.244  -3.126  1.00 24.67           H  
ATOM     71 2HB  ASN A   6       3.343   6.919  -4.562  1.00 24.67           H  
ATOM     72 1HD2 ASN A   6       4.260   3.329  -5.068  1.00 24.67           H  
ATOM     73 2HD2 ASN A   6       3.364   4.192  -3.861  1.00 24.67           H  
ATOM     74  N   ARG A   7       4.890   9.010  -2.304  1.00 24.67           N  
ATOM     75  CA  ARG A   7       4.413  10.214  -1.654  1.00 24.67           C  
ATOM     76  C   ARG A   7       5.323  11.388  -1.980  1.00 24.67           C  
ATOM     77  O   ARG A   7       4.847  12.479  -2.284  1.00 24.67           O  
ATOM     78  CB  ARG A   7       4.342  10.035  -0.147  1.00 24.67           C  
ATOM     79  CG  ARG A   7       3.258   9.083   0.331  1.00 24.67           C  
ATOM     80  CD  ARG A   7       3.222   8.998   1.816  1.00 24.67           C  
ATOM     81  NE  ARG A   7       2.171   8.116   2.289  1.00 24.67           N  
ATOM     82  CZ  ARG A   7       2.312   6.791   2.375  1.00 24.67           C  
ATOM     83  NH1 ARG A   7       3.446   6.267   1.999  1.00 24.67           N  
ATOM     84  NH2 ARG A   7       1.326   6.033   2.821  1.00 24.67           N  
ATOM     85  H   ARG A   7       5.263   8.224  -1.761  1.00 24.67           H  
ATOM     86  HA  ARG A   7       3.413  10.435  -2.021  1.00 24.67           H  
ATOM     87 1HB  ARG A   7       5.296   9.658   0.219  1.00 24.67           H  
ATOM     88 2HB  ARG A   7       4.173  11.000   0.327  1.00 24.67           H  
ATOM     89 1HG  ARG A   7       2.285   9.418  -0.022  1.00 24.67           H  
ATOM     90 2HG  ARG A   7       3.466   8.080  -0.060  1.00 24.67           H  
ATOM     91 1HD  ARG A   7       4.175   8.615   2.182  1.00 24.67           H  
ATOM     92 2HD  ARG A   7       3.046   9.990   2.236  1.00 24.67           H  
ATOM     93  HE  ARG A   7       1.290   8.528   2.578  1.00 24.67           H  
ATOM     94 1HH1 ARG A   7       4.161   6.886   1.662  1.00 24.67           H  
ATOM     95 2HH1 ARG A   7       3.596   5.249   2.017  1.00 24.67           H  
ATOM     96 1HH2 ARG A   7       0.453   6.453   3.101  1.00 24.67           H  
ATOM     97 2HH2 ARG A   7       1.446   5.030   2.879  1.00 24.67           H  
ATOM     98  N   PHE A   8       6.638  11.162  -1.980  1.00 24.67           N  
ATOM     99  CA  PHE A   8       7.553  12.254  -2.281  1.00 24.67           C  
ATOM    100  C   PHE A   8       7.358  12.738  -3.709  1.00 24.67           C  
ATOM    101  O   PHE A   8       7.358  13.946  -3.970  1.00 24.67           O  
ATOM    102  CB  PHE A   8       9.001  11.827  -2.085  1.00 24.67           C  
ATOM    103  CG  PHE A   8       9.419  11.687  -0.652  1.00 24.67           C  
ATOM    104  CD1 PHE A   8       9.942  10.496  -0.178  1.00 24.67           C  
ATOM    105  CD2 PHE A   8       9.276  12.749   0.237  1.00 24.67           C  
ATOM    106  CE1 PHE A   8      10.320  10.354   1.135  1.00 24.67           C  
ATOM    107  CE2 PHE A   8       9.656  12.613   1.558  1.00 24.67           C  
ATOM    108  CZ  PHE A   8      10.180  11.413   2.007  1.00 24.67           C  
ATOM    109  H   PHE A   8       6.996  10.240  -1.723  1.00 24.67           H  
ATOM    110  HA  PHE A   8       7.337  13.081  -1.603  1.00 24.67           H  
ATOM    111 1HB  PHE A   8       9.150  10.858  -2.570  1.00 24.67           H  
ATOM    112 2HB  PHE A   8       9.663  12.538  -2.574  1.00 24.67           H  
ATOM    113  HD1 PHE A   8      10.052   9.662  -0.863  1.00 24.67           H  
ATOM    114  HD2 PHE A   8       8.866  13.697  -0.120  1.00 24.67           H  
ATOM    115  HE1 PHE A   8      10.732   9.410   1.488  1.00 24.67           H  
ATOM    116  HE2 PHE A   8       9.546  13.453   2.247  1.00 24.67           H  
ATOM    117  HZ  PHE A   8      10.481  11.304   3.050  1.00 24.67           H  
ATOM    118  N   LYS A   9       7.148  11.800  -4.638  1.00 24.67           N  
ATOM    119  CA  LYS A   9       6.923  12.177  -6.021  1.00 24.67           C  
ATOM    120  C   LYS A   9       5.616  12.948  -6.159  1.00 24.67           C  
ATOM    121  O   LYS A   9       5.561  13.946  -6.883  1.00 24.67           O  
ATOM    122  CB  LYS A   9       6.934  10.938  -6.905  1.00 24.67           C  
ATOM    123  CG  LYS A   9       8.322  10.310  -7.072  1.00 24.67           C  
ATOM    124  CD  LYS A   9       8.269   9.039  -7.906  1.00 24.67           C  
ATOM    125  CE  LYS A   9       9.649   8.403  -8.040  1.00 24.67           C  
ATOM    126  NZ  LYS A   9       9.610   7.143  -8.841  1.00 24.67           N  
ATOM    127  H   LYS A   9       7.173  10.808  -4.393  1.00 24.67           H  
ATOM    128  HA  LYS A   9       7.735  12.831  -6.335  1.00 24.67           H  
ATOM    129 1HB  LYS A   9       6.279  10.181  -6.468  1.00 24.67           H  
ATOM    130 2HB  LYS A   9       6.546  11.182  -7.891  1.00 24.67           H  
ATOM    131 1HG  LYS A   9       8.977  11.022  -7.571  1.00 24.67           H  
ATOM    132 2HG  LYS A   9       8.751  10.086  -6.102  1.00 24.67           H  
ATOM    133 1HD  LYS A   9       7.600   8.321  -7.425  1.00 24.67           H  
ATOM    134 2HD  LYS A   9       7.883   9.263  -8.901  1.00 24.67           H  
ATOM    135 1HE  LYS A   9      10.323   9.109  -8.524  1.00 24.67           H  
ATOM    136 2HE  LYS A   9      10.032   8.174  -7.044  1.00 24.67           H  
ATOM    137 1HZ  LYS A   9      10.539   6.749  -8.906  1.00 24.67           H  
ATOM    138 2HZ  LYS A   9       8.994   6.479  -8.387  1.00 24.67           H  
ATOM    139 3HZ  LYS A   9       9.266   7.342  -9.770  1.00 24.67           H  
ATOM    140  N   ALA A  10       4.574  12.521  -5.426  1.00 24.67           N  
ATOM    141  CA  ALA A  10       3.292  13.217  -5.467  1.00 24.67           C  
ATOM    142  C   ALA A  10       3.442  14.651  -4.969  1.00 24.67           C  
ATOM    143  O   ALA A  10       2.865  15.574  -5.559  1.00 24.67           O  
ATOM    144  CB  ALA A  10       2.281  12.483  -4.611  1.00 24.67           C  
ATOM    145  H   ALA A  10       4.656  11.676  -4.862  1.00 24.67           H  
ATOM    146  HA  ALA A  10       2.948  13.239  -6.496  1.00 24.67           H  
ATOM    147 1HB  ALA A  10       1.322  12.994  -4.663  1.00 24.67           H  
ATOM    148 2HB  ALA A  10       2.171  11.461  -4.979  1.00 24.67           H  
ATOM    149 3HB  ALA A  10       2.623  12.460  -3.581  1.00 24.67           H  
ATOM    150  N   VAL A  11       4.254  14.854  -3.931  1.00 24.67           N  
ATOM    151  CA  VAL A  11       4.490  16.189  -3.402  1.00 24.67           C  
ATOM    152  C   VAL A  11       5.192  17.056  -4.423  1.00 24.67           C  
ATOM    153  O   VAL A  11       4.846  18.222  -4.608  1.00 24.67           O  
ATOM    154  CB  VAL A  11       5.307  16.161  -2.107  1.00 24.67           C  
ATOM    155  CG1 VAL A  11       5.702  17.579  -1.721  1.00 24.67           C  
ATOM    156  CG2 VAL A  11       4.474  15.545  -0.997  1.00 24.67           C  
ATOM    157  H   VAL A  11       4.687  14.047  -3.474  1.00 24.67           H  
ATOM    158  HA  VAL A  11       3.522  16.639  -3.177  1.00 24.67           H  
ATOM    159  HB  VAL A  11       6.213  15.576  -2.265  1.00 24.67           H  
ATOM    160 1HG1 VAL A  11       6.287  17.555  -0.804  1.00 24.67           H  
ATOM    161 2HG1 VAL A  11       6.297  18.018  -2.522  1.00 24.67           H  
ATOM    162 3HG1 VAL A  11       4.806  18.179  -1.564  1.00 24.67           H  
ATOM    163 1HG2 VAL A  11       5.056  15.522  -0.080  1.00 24.67           H  
ATOM    164 2HG2 VAL A  11       3.580  16.144  -0.846  1.00 24.67           H  
ATOM    165 3HG2 VAL A  11       4.189  14.541  -1.267  1.00 24.67           H  
ATOM    166  N   SER A  12       6.192  16.505  -5.105  1.00 24.67           N  
ATOM    167  CA  SER A  12       6.839  17.301  -6.129  1.00 24.67           C  
ATOM    168  C   SER A  12       5.820  17.690  -7.186  1.00 24.67           C  
ATOM    169  O   SER A  12       5.694  18.862  -7.536  1.00 24.67           O  
ATOM    170  CB  SER A  12       7.970  16.537  -6.799  1.00 24.67           C  
ATOM    171  OG  SER A  12       8.588  17.315  -7.824  1.00 24.67           O  
ATOM    172  H   SER A  12       6.489  15.547  -4.906  1.00 24.67           H  
ATOM    173  HA  SER A  12       7.238  18.205  -5.671  1.00 24.67           H  
ATOM    174 1HB  SER A  12       8.709  16.257  -6.050  1.00 24.67           H  
ATOM    175 2HB  SER A  12       7.570  15.615  -7.227  1.00 24.67           H  
ATOM    176  HG  SER A  12       8.981  18.072  -7.375  1.00 24.67           H  
ATOM    177  N   ALA A  13       5.041  16.709  -7.660  1.00 24.67           N  
ATOM    178  CA  ALA A  13       4.058  16.944  -8.713  1.00 24.67           C  
ATOM    179  C   ALA A  13       3.020  17.988  -8.315  1.00 24.67           C  
ATOM    180  O   ALA A  13       2.638  18.834  -9.131  1.00 24.67           O  
ATOM    181  CB  ALA A  13       3.365  15.646  -9.055  1.00 24.67           C  
ATOM    182  H   ALA A  13       5.162  15.761  -7.302  1.00 24.67           H  
ATOM    183  HA  ALA A  13       4.581  17.292  -9.587  1.00 24.67           H  
ATOM    184 1HB  ALA A  13       2.655  15.812  -9.866  1.00 24.67           H  
ATOM    185 2HB  ALA A  13       4.108  14.912  -9.364  1.00 24.67           H  
ATOM    186 3HB  ALA A  13       2.837  15.278  -8.178  1.00 24.67           H  
ATOM    187  N   ALA A  14       2.640  17.987  -7.043  1.00 24.67           N  
ATOM    188  CA  ALA A  14       1.657  18.897  -6.477  1.00 24.67           C  
ATOM    189  C   ALA A  14       2.044  20.362  -6.653  1.00 24.67           C  
ATOM    190  O   ALA A  14       1.172  21.244  -6.662  1.00 24.67           O  
ATOM    191  CB  ALA A  14       1.488  18.606  -4.994  1.00 24.67           C  
ATOM    192  H   ALA A  14       3.008  17.257  -6.433  1.00 24.67           H  
ATOM    193  HA  ALA A  14       0.714  18.725  -6.991  1.00 24.67           H  
ATOM    194 1HB  ALA A  14       0.731  19.263  -4.574  1.00 24.67           H  
ATOM    195 2HB  ALA A  14       1.187  17.568  -4.860  1.00 24.67           H  
ATOM    196 3HB  ALA A  14       2.433  18.776  -4.486  1.00 24.67           H  
ATOM    197  N   ASN A  15       3.349  20.635  -6.724  1.00 24.67           N  
ATOM    198  CA  ASN A  15       3.848  21.992  -6.841  1.00 24.67           C  
ATOM    199  C   ASN A  15       4.318  22.358  -8.262  1.00 24.67           C  
ATOM    200  O   ASN A  15       4.864  23.446  -8.477  1.00 24.67           O  
ATOM    201  CB  ASN A  15       4.978  22.161  -5.850  1.00 24.67           C  
ATOM    202  CG  ASN A  15       4.503  22.086  -4.415  1.00 24.67           C  
ATOM    203  OD1 ASN A  15       3.461  22.655  -4.063  1.00 24.67           O  
ATOM    204  ND2 ASN A  15       5.242  21.387  -3.587  1.00 24.67           N  
ATOM    205  H   ASN A  15       4.031  19.874  -6.745  1.00 24.67           H  
ATOM    206  HA  ASN A  15       3.043  22.673  -6.582  1.00 24.67           H  
ATOM    207 1HB  ASN A  15       5.719  21.371  -6.014  1.00 24.67           H  
ATOM    208 2HB  ASN A  15       5.475  23.118  -6.008  1.00 24.67           H  
ATOM    209 1HD2 ASN A  15       4.972  21.300  -2.627  1.00 24.67           H  
ATOM    210 2HD2 ASN A  15       6.069  20.934  -3.916  1.00 24.67           H  
ATOM    211  N   ARG A  16       4.113  21.474  -9.243  1.00 24.67           N  
ATOM    212  CA  ARG A  16       4.624  21.772 -10.576  1.00 24.67           C  
ATOM    213  C   ARG A  16       3.701  22.667 -11.384  1.00 24.67           C  
ATOM    214  O   ARG A  16       2.479  22.544 -11.322  1.00 24.67           O  
ATOM    215  CB  ARG A  16       4.909  20.498 -11.354  1.00 24.67           C  
ATOM    216  CG  ARG A  16       5.997  19.670 -10.747  1.00 24.67           C  
ATOM    217  CD  ARG A  16       6.323  18.447 -11.511  1.00 24.67           C  
ATOM    218  NE  ARG A  16       7.277  17.579 -10.777  1.00 24.67           N  
ATOM    219  CZ  ARG A  16       7.835  16.462 -11.259  1.00 24.67           C  
ATOM    220  NH1 ARG A  16       7.578  16.036 -12.480  1.00 24.67           N  
ATOM    221  NH2 ARG A  16       8.649  15.800 -10.472  1.00 24.67           N  
ATOM    222  H   ARG A  16       3.630  20.588  -9.071  1.00 24.67           H  
ATOM    223  HA  ARG A  16       5.577  22.292 -10.456  1.00 24.67           H  
ATOM    224 1HB  ARG A  16       4.005  19.886 -11.403  1.00 24.67           H  
ATOM    225 2HB  ARG A  16       5.207  20.742 -12.369  1.00 24.67           H  
ATOM    226 1HG  ARG A  16       6.897  20.269 -10.653  1.00 24.67           H  
ATOM    227 2HG  ARG A  16       5.669  19.386  -9.786  1.00 24.67           H  
ATOM    228 1HD  ARG A  16       5.414  17.881 -11.701  1.00 24.67           H  
ATOM    229 2HD  ARG A  16       6.776  18.725 -12.462  1.00 24.67           H  
ATOM    230  HE  ARG A  16       7.533  17.807  -9.800  1.00 24.67           H  
ATOM    231 1HH1 ARG A  16       6.949  16.554 -13.075  1.00 24.67           H  
ATOM    232 2HH1 ARG A  16       8.012  15.189 -12.819  1.00 24.67           H  
ATOM    233 1HH2 ARG A  16       8.812  16.174  -9.530  1.00 24.67           H  
ATOM    234 2HH2 ARG A  16       9.096  14.954 -10.787  1.00 24.67           H  
ATOM    235  N   PHE A  17       4.311  23.556 -12.168  1.00 24.67           N  
ATOM    236  CA  PHE A  17       3.645  24.485 -13.084  1.00 24.67           C  
ATOM    237  C   PHE A  17       2.741  25.511 -12.382  1.00 24.67           C  
ATOM    238  O   PHE A  17       1.895  26.133 -13.019  1.00 24.67           O  
ATOM    239  CB  PHE A  17       2.790  23.705 -14.089  1.00 24.67           C  
ATOM    240  CG  PHE A  17       3.526  22.579 -14.757  1.00 24.67           C  
ATOM    241  CD1 PHE A  17       3.199  21.259 -14.461  1.00 24.67           C  
ATOM    242  CD2 PHE A  17       4.551  22.825 -15.652  1.00 24.67           C  
ATOM    243  CE1 PHE A  17       3.876  20.214 -15.048  1.00 24.67           C  
ATOM    244  CE2 PHE A  17       5.232  21.777 -16.242  1.00 24.67           C  
ATOM    245  CZ  PHE A  17       4.894  20.472 -15.939  1.00 24.67           C  
ATOM    246  H   PHE A  17       5.323  23.586 -12.134  1.00 24.67           H  
ATOM    247  HA  PHE A  17       4.413  25.031 -13.633  1.00 24.67           H  
ATOM    248 1HB  PHE A  17       1.901  23.299 -13.601  1.00 24.67           H  
ATOM    249 2HB  PHE A  17       2.443  24.384 -14.867  1.00 24.67           H  
ATOM    250  HD1 PHE A  17       2.392  21.056 -13.750  1.00 24.67           H  
ATOM    251  HD2 PHE A  17       4.818  23.855 -15.890  1.00 24.67           H  
ATOM    252  HE1 PHE A  17       3.605  19.186 -14.805  1.00 24.67           H  
ATOM    253  HE2 PHE A  17       6.039  21.978 -16.948  1.00 24.67           H  
ATOM    254  HZ  PHE A  17       5.433  19.647 -16.405  1.00 24.67           H  
ATOM    255  N   LYS A  18       2.956  25.721 -11.084  1.00 24.67           N  
ATOM    256  CA  LYS A  18       2.163  26.678 -10.314  1.00 24.67           C  
ATOM    257  C   LYS A  18       2.893  27.973  -9.978  1.00 24.67           C  
ATOM    258  O   LYS A  18       2.299  28.909  -9.440  1.00 24.67           O  
ATOM    259  CB  LYS A  18       1.632  25.996  -9.061  1.00 24.67           C  
ATOM    260  CG  LYS A  18       0.637  24.887  -9.384  1.00 24.67           C  
ATOM    261  CD  LYS A  18       0.121  24.192  -8.153  1.00 24.67           C  
ATOM    262  CE  LYS A  18      -0.900  23.123  -8.526  1.00 24.67           C  
ATOM    263  NZ  LYS A  18      -1.324  22.339  -7.342  1.00 24.67           N  
ATOM    264  H   LYS A  18       3.665  25.175 -10.612  1.00 24.67           H  
ATOM    265  HA  LYS A  18       1.297  26.950 -10.917  1.00 24.67           H  
ATOM    266 1HB  LYS A  18       2.462  25.549  -8.505  1.00 24.67           H  
ATOM    267 2HB  LYS A  18       1.147  26.726  -8.418  1.00 24.67           H  
ATOM    268 1HG  LYS A  18      -0.203  25.303  -9.941  1.00 24.67           H  
ATOM    269 2HG  LYS A  18       1.123  24.149 -10.009  1.00 24.67           H  
ATOM    270 1HD  LYS A  18       0.953  23.713  -7.632  1.00 24.67           H  
ATOM    271 2HD  LYS A  18      -0.339  24.916  -7.483  1.00 24.67           H  
ATOM    272 1HE  LYS A  18      -1.771  23.604  -8.964  1.00 24.67           H  
ATOM    273 2HE  LYS A  18      -0.461  22.442  -9.260  1.00 24.67           H  
ATOM    274 1HZ  LYS A  18      -1.994  21.640  -7.613  1.00 24.67           H  
ATOM    275 2HZ  LYS A  18      -0.469  21.880  -6.962  1.00 24.67           H  
ATOM    276 3HZ  LYS A  18      -1.729  22.945  -6.650  1.00 24.67           H  
ATOM    277  N   ALA A  19       4.174  28.066 -10.318  1.00 24.67           N  
ATOM    278  CA  ALA A  19       4.961  29.263 -10.006  1.00 24.67           C  
ATOM    279  C   ALA A  19       4.673  30.364 -11.020  1.00 24.67           C  
ATOM    280  O   ALA A  19       5.533  30.723 -11.831  1.00 24.67           O  
ATOM    281  CB  ALA A  19       6.436  28.936  -9.991  1.00 24.67           C  
ATOM    282  H   ALA A  19       4.611  27.287 -10.786  1.00 24.67           H  
ATOM    283  HA  ALA A  19       4.657  29.625  -9.020  1.00 24.67           H  
ATOM    284 1HB  ALA A  19       7.003  29.834  -9.744  1.00 24.67           H  
ATOM    285 2HB  ALA A  19       6.634  28.162  -9.251  1.00 24.67           H  
ATOM    286 3HB  ALA A  19       6.737  28.580 -10.977  1.00 24.67           H  
ATOM    287  N   VAL A  20       3.454  30.864 -10.978  1.00 24.67           N  
ATOM    288  CA  VAL A  20       2.941  31.836 -11.925  1.00 24.67           C  
ATOM    289  C   VAL A  20       2.395  33.077 -11.233  1.00 24.67           C  
ATOM    290  O   VAL A  20       1.633  32.977 -10.270  1.00 24.67           O  
ATOM    291  CB  VAL A  20       1.834  31.187 -12.781  1.00 24.67           C  
ATOM    292  CG1 VAL A  20       1.261  32.206 -13.768  1.00 24.67           C  
ATOM    293  CG2 VAL A  20       2.407  29.970 -13.521  1.00 24.67           C  
ATOM    294  H   VAL A  20       2.838  30.486 -10.256  1.00 24.67           H  
ATOM    295  HA  VAL A  20       3.759  32.139 -12.581  1.00 24.67           H  
ATOM    296  HB  VAL A  20       1.018  30.864 -12.133  1.00 24.67           H  
ATOM    297 1HG1 VAL A  20       0.474  31.736 -14.360  1.00 24.67           H  
ATOM    298 2HG1 VAL A  20       0.843  33.052 -13.227  1.00 24.67           H  
ATOM    299 3HG1 VAL A  20       2.053  32.553 -14.431  1.00 24.67           H  
ATOM    300 1HG2 VAL A  20       1.623  29.505 -14.118  1.00 24.67           H  
ATOM    301 2HG2 VAL A  20       3.219  30.291 -14.171  1.00 24.67           H  
ATOM    302 3HG2 VAL A  20       2.782  29.241 -12.807  1.00 24.67           H  
ATOM    303  N   SER A  21       2.778  34.248 -11.729  1.00 24.67           N  
ATOM    304  CA  SER A  21       2.285  35.505 -11.184  1.00 24.67           C  
ATOM    305  C   SER A  21       2.045  36.514 -12.296  1.00 24.67           C  
ATOM    306  O   SER A  21       2.949  36.842 -13.064  1.00 24.67           O  
ATOM    307  CB  SER A  21       3.268  36.076 -10.185  1.00 24.67           C  
ATOM    308  OG  SER A  21       2.801  37.300  -9.679  1.00 24.67           O  
ATOM    309  H   SER A  21       3.417  34.266 -12.513  1.00 24.67           H  
ATOM    310  HA  SER A  21       1.335  35.321 -10.678  1.00 24.67           H  
ATOM    311 1HB  SER A  21       3.414  35.371  -9.366  1.00 24.67           H  
ATOM    312 2HB  SER A  21       4.229  36.228 -10.671  1.00 24.67           H  
ATOM    313  HG  SER A  21       2.533  37.825 -10.454  1.00 24.67           H  
ATOM    314  N   ALA A  22       0.803  36.974 -12.401  1.00 24.67           N  
ATOM    315  CA  ALA A  22       0.409  37.931 -13.428  1.00 24.67           C  
ATOM    316  C   ALA A  22       1.116  39.262 -13.232  1.00 24.67           C  
ATOM    317  O   ALA A  22       1.370  39.670 -12.099  1.00 24.67           O  
ATOM    318  CB  ALA A  22      -1.092  38.135 -13.403  1.00 24.67           C  
ATOM    319  H   ALA A  22       0.110  36.649 -11.739  1.00 24.67           H  
ATOM    320  HA  ALA A  22       0.704  37.535 -14.402  1.00 24.67           H  
ATOM    321 1HB  ALA A  22      -1.373  38.840 -14.189  1.00 24.67           H  
ATOM    322 2HB  ALA A  22      -1.592  37.183 -13.571  1.00 24.67           H  
ATOM    323 3HB  ALA A  22      -1.389  38.537 -12.436  1.00 24.67           H  
ATOM    324  N   ALA A  23       1.420  39.938 -14.333  1.00 24.67           N  
ATOM    325  CA  ALA A  23       2.004  41.270 -14.279  1.00 24.67           C  
ATOM    326  C   ALA A  23       1.021  42.262 -13.670  1.00 24.67           C  
ATOM    327  O   ALA A  23      -0.184  42.200 -13.940  1.00 24.67           O  
ATOM    328  CB  ALA A  23       2.396  41.733 -15.672  1.00 24.67           C  
ATOM    329  H   ALA A  23       1.216  39.525 -15.234  1.00 24.67           H  
ATOM    330  HA  ALA A  23       2.888  41.233 -13.642  1.00 24.67           H  
ATOM    331 1HB  ALA A  23       2.840  42.726 -15.610  1.00 24.67           H  
ATOM    332 2HB  ALA A  23       3.116  41.039 -16.102  1.00 24.67           H  
ATOM    333 3HB  ALA A  23       1.510  41.767 -16.302  1.00 24.67           H  
ATOM    334  N   ASN A  24       1.529  43.245 -12.931  1.00 24.67           N  
ATOM    335  CA  ASN A  24       0.657  44.276 -12.379  1.00 24.67           C  
ATOM    336  C   ASN A  24       0.411  45.367 -13.406  1.00 24.67           C  
ATOM    337  O   ASN A  24       1.148  46.350 -13.477  1.00 24.67           O  
ATOM    338  CB  ASN A  24       1.242  44.869 -11.114  1.00 24.67           C  
ATOM    339  CG  ASN A  24       1.255  43.905  -9.967  1.00 24.67           C  
ATOM    340  OD1 ASN A  24       0.280  43.180  -9.739  1.00 24.67           O  
ATOM    341  ND2 ASN A  24       2.341  43.881  -9.241  1.00 24.67           N  
ATOM    342  H   ASN A  24       2.519  43.272 -12.734  1.00 24.67           H  
ATOM    343  HA  ASN A  24      -0.309  43.831 -12.146  1.00 24.67           H  
ATOM    344 1HB  ASN A  24       2.259  45.204 -11.310  1.00 24.67           H  
ATOM    345 2HB  ASN A  24       0.661  45.734 -10.822  1.00 24.67           H  
ATOM    346 1HD2 ASN A  24       2.407  43.256  -8.466  1.00 24.67           H  
ATOM    347 2HD2 ASN A  24       3.107  44.486  -9.464  1.00 24.67           H  
ATOM    348  N   ARG A  25      -0.602  45.167 -14.231  1.00 24.67           N  
ATOM    349  CA  ARG A  25      -0.902  46.121 -15.283  1.00 24.67           C  
ATOM    350  C   ARG A  25      -1.917  47.124 -14.760  1.00 24.67           C  
ATOM    351  O   ARG A  25      -2.810  46.759 -13.991  1.00 24.67           O  
ATOM    352  CB  ARG A  25      -1.465  45.411 -16.504  1.00 24.67           C  
ATOM    353  CG  ARG A  25      -0.568  44.326 -17.083  1.00 24.67           C  
ATOM    354  CD  ARG A  25       0.697  44.869 -17.630  1.00 24.67           C  
ATOM    355  NE  ARG A  25       1.483  43.837 -18.298  1.00 24.67           N  
ATOM    356  CZ  ARG A  25       2.741  43.999 -18.756  1.00 24.67           C  
ATOM    357  NH1 ARG A  25       3.359  45.151 -18.606  1.00 24.67           N  
ATOM    358  NH2 ARG A  25       3.356  42.996 -19.355  1.00 24.67           N  
ATOM    359  H   ARG A  25      -1.142  44.308 -14.130  1.00 24.67           H  
ATOM    360  HA  ARG A  25       0.008  46.655 -15.561  1.00 24.67           H  
ATOM    361 1HB  ARG A  25      -2.416  44.946 -16.244  1.00 24.67           H  
ATOM    362 2HB  ARG A  25      -1.663  46.142 -17.290  1.00 24.67           H  
ATOM    363 1HG  ARG A  25      -0.321  43.617 -16.293  1.00 24.67           H  
ATOM    364 2HG  ARG A  25      -1.093  43.805 -17.885  1.00 24.67           H  
ATOM    365 1HD  ARG A  25       0.475  45.651 -18.355  1.00 24.67           H  
ATOM    366 2HD  ARG A  25       1.296  45.281 -16.819  1.00 24.67           H  
ATOM    367  HE  ARG A  25       1.048  42.935 -18.438  1.00 24.67           H  
ATOM    368 1HH1 ARG A  25       2.892  45.919 -18.146  1.00 24.67           H  
ATOM    369 2HH1 ARG A  25       4.302  45.266 -18.951  1.00 24.67           H  
ATOM    370 1HH2 ARG A  25       2.885  42.110 -19.472  1.00 24.67           H  
ATOM    371 2HH2 ARG A  25       4.299  43.114 -19.697  1.00 24.67           H  
ATOM    372  N   PHE A  26      -1.802  48.375 -15.192  1.00 24.67           N  
ATOM    373  CA  PHE A  26      -2.750  49.404 -14.780  1.00 24.67           C  
ATOM    374  C   PHE A  26      -3.255  50.192 -15.978  1.00 24.67           C  
ATOM    375  O   PHE A  26      -2.540  50.325 -16.978  1.00 24.67           O  
ATOM    376  CB  PHE A  26      -2.094  50.354 -13.775  1.00 24.67           C  
ATOM    377  CG  PHE A  26      -1.624  49.662 -12.517  1.00 24.67           C  
ATOM    378  CD1 PHE A  26      -0.340  49.152 -12.430  1.00 24.67           C  
ATOM    379  CD2 PHE A  26      -2.470  49.500 -11.433  1.00 24.67           C  
ATOM    380  CE1 PHE A  26       0.090  48.502 -11.296  1.00 24.67           C  
ATOM    381  CE2 PHE A  26      -2.039  48.845 -10.292  1.00 24.67           C  
ATOM    382  CZ  PHE A  26      -0.756  48.345 -10.227  1.00 24.67           C  
ATOM    383  H   PHE A  26      -1.045  48.620 -15.813  1.00 24.67           H  
ATOM    384  HA  PHE A  26      -3.607  48.926 -14.298  1.00 24.67           H  
ATOM    385 1HB  PHE A  26      -1.238  50.841 -14.239  1.00 24.67           H  
ATOM    386 2HB  PHE A  26      -2.804  51.131 -13.496  1.00 24.67           H  
ATOM    387  HD1 PHE A  26       0.342  49.263 -13.278  1.00 24.67           H  
ATOM    388  HD2 PHE A  26      -3.483  49.891 -11.487  1.00 24.67           H  
ATOM    389  HE1 PHE A  26       1.108  48.109 -11.259  1.00 24.67           H  
ATOM    390  HE2 PHE A  26      -2.714  48.723  -9.448  1.00 24.67           H  
ATOM    391  HZ  PHE A  26      -0.416  47.827  -9.334  1.00 24.67           H  
ATOM    392  N   LYS A  27      -4.476  50.706 -15.861  1.00 24.67           N  
ATOM    393  CA  LYS A  27      -5.078  51.539 -16.889  1.00 24.67           C  
ATOM    394  C   LYS A  27      -5.599  52.826 -16.262  1.00 24.67           C  
ATOM    395  O   LYS A  27      -5.915  53.790 -16.961  1.00 24.67           O  
ATOM    396  OXT LYS A  27      -5.850  52.837 -15.058  1.00 24.67           O  
ATOM    397  CB  LYS A  27      -6.210  50.787 -17.601  1.00 24.67           C  
ATOM    398  CG  LYS A  27      -5.752  49.534 -18.360  1.00 24.67           C  
ATOM    399  CD  LYS A  27      -6.900  48.867 -19.108  1.00 24.67           C  
ATOM    400  CE  LYS A  27      -6.423  47.620 -19.845  1.00 24.67           C  
ATOM    401  NZ  LYS A  27      -7.526  46.954 -20.588  1.00 24.67           N  
ATOM    402  H   LYS A  27      -5.000  50.527 -15.016  1.00 24.67           H  
ATOM    403  HA  LYS A  27      -4.316  51.808 -17.623  1.00 24.67           H  
ATOM    404 1HB  LYS A  27      -6.963  50.487 -16.870  1.00 24.67           H  
ATOM    405 2HB  LYS A  27      -6.697  51.451 -18.317  1.00 24.67           H  
ATOM    406 1HG  LYS A  27      -4.966  49.807 -19.066  1.00 24.67           H  
ATOM    407 2HG  LYS A  27      -5.341  48.812 -17.656  1.00 24.67           H  
ATOM    408 1HD  LYS A  27      -7.682  48.585 -18.404  1.00 24.67           H  
ATOM    409 2HD  LYS A  27      -7.322  49.565 -19.833  1.00 24.67           H  
ATOM    410 1HE  LYS A  27      -5.641  47.901 -20.551  1.00 24.67           H  
ATOM    411 2HE  LYS A  27      -6.010  46.916 -19.124  1.00 24.67           H  
ATOM    412 1HZ  LYS A  27      -7.167  46.136 -21.061  1.00 24.67           H  
ATOM    413 2HZ  LYS A  27      -8.251  46.679 -19.940  1.00 24.67           H  
ATOM    414 3HZ  LYS A  27      -7.909  47.594 -21.269  1.00 24.67           H  
TER     415
ENDMDL

REMARK ID 637099 MODEL 2 N10-18
PFRMAT TS
TARGET N10-18
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   ALA A   1       0.672   0.276  -2.117  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.973   0.283  -1.462  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.355   1.698  -1.065  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.139   2.112   0.074  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.031  -0.328  -2.370  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.059  -0.368  -1.641  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.281   1.207  -2.080  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.779  -0.007  -3.080  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.903  -0.312  -0.552  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.993  -0.331  -1.853  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       2.747  -1.351  -2.612  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.119   0.242  -3.288  1.00 24.67           H  
ATOM     13  N   VAL A   2       2.926   2.446  -1.999  1.00 24.67           N  
ATOM     14  CA  VAL A   2       3.340   3.811  -1.716  1.00 24.67           C  
ATOM     15  C   VAL A   2       2.190   4.788  -1.908  1.00 24.67           C  
ATOM     16  O   VAL A   2       1.527   4.767  -2.948  1.00 24.67           O  
ATOM     17  CB  VAL A   2       4.509   4.201  -2.638  1.00 24.67           C  
ATOM     18  CG1 VAL A   2       4.907   5.657  -2.414  1.00 24.67           C  
ATOM     19  CG2 VAL A   2       5.677   3.269  -2.368  1.00 24.67           C  
ATOM     20  H   VAL A   2       3.093   2.084  -2.925  1.00 24.67           H  
ATOM     21  HA  VAL A   2       3.678   3.865  -0.681  1.00 24.67           H  
ATOM     22  HB  VAL A   2       4.196   4.102  -3.677  1.00 24.67           H  
ATOM     23 1HG1 VAL A   2       5.730   5.915  -3.080  1.00 24.67           H  
ATOM     24 2HG1 VAL A   2       4.059   6.303  -2.623  1.00 24.67           H  
ATOM     25 3HG1 VAL A   2       5.222   5.786  -1.384  1.00 24.67           H  
ATOM     26 1HG2 VAL A   2       6.509   3.523  -3.027  1.00 24.67           H  
ATOM     27 2HG2 VAL A   2       5.991   3.370  -1.329  1.00 24.67           H  
ATOM     28 3HG2 VAL A   2       5.374   2.238  -2.554  1.00 24.67           H  
ATOM     29  N   SER A   3       1.931   5.600  -0.888  1.00 24.67           N  
ATOM     30  CA  SER A   3       0.874   6.601  -0.938  1.00 24.67           C  
ATOM     31  C   SER A   3       1.144   7.666  -1.972  1.00 24.67           C  
ATOM     32  O   SER A   3       2.284   8.115  -2.145  1.00 24.67           O  
ATOM     33  CB  SER A   3       0.669   7.278   0.404  1.00 24.67           C  
ATOM     34  OG  SER A   3      -0.276   8.340   0.293  1.00 24.67           O  
ATOM     35  H   SER A   3       2.500   5.523  -0.058  1.00 24.67           H  
ATOM     36  HA  SER A   3      -0.055   6.096  -1.208  1.00 24.67           H  
ATOM     37 1HB  SER A   3       0.312   6.543   1.121  1.00 24.67           H  
ATOM     38 2HB  SER A   3       1.620   7.666   0.772  1.00 24.67           H  
ATOM     39  HG  SER A   3      -0.589   8.501   1.191  1.00 24.67           H  
ATOM     40  N   ALA A   4       0.074   8.157  -2.588  1.00 24.67           N  
ATOM     41  CA  ALA A   4       0.192   9.244  -3.546  1.00 24.67           C  
ATOM     42  C   ALA A   4       0.844  10.440  -2.889  1.00 24.67           C  
ATOM     43  O   ALA A   4       1.528  11.203  -3.558  1.00 24.67           O  
ATOM     44  CB  ALA A   4      -1.159   9.636  -4.098  1.00 24.67           C  
ATOM     45  H   ALA A   4      -0.833   7.755  -2.392  1.00 24.67           H  
ATOM     46  HA  ALA A   4       0.834   8.915  -4.357  1.00 24.67           H  
ATOM     47 1HB  ALA A   4      -1.027  10.435  -4.817  1.00 24.67           H  
ATOM     48 2HB  ALA A   4      -1.617   8.780  -4.584  1.00 24.67           H  
ATOM     49 3HB  ALA A   4      -1.798   9.978  -3.285  1.00 24.67           H  
ATOM     50  N   ALA A   5       0.637  10.606  -1.576  1.00 24.67           N  
ATOM     51  CA  ALA A   5       1.206  11.731  -0.855  1.00 24.67           C  
ATOM     52  C   ALA A   5       2.726  11.726  -0.946  1.00 24.67           C  
ATOM     53  O   ALA A   5       3.363  12.780  -0.970  1.00 24.67           O  
ATOM     54  CB  ALA A   5       0.792  11.685   0.600  1.00 24.67           C  
ATOM     55  H   ALA A   5       0.109   9.903  -1.055  1.00 24.67           H  
ATOM     56  HA  ALA A   5       0.838  12.650  -1.307  1.00 24.67           H  
ATOM     57 1HB  ALA A   5       1.211  12.541   1.123  1.00 24.67           H  
ATOM     58 2HB  ALA A   5      -0.295  11.709   0.675  1.00 24.67           H  
ATOM     59 3HB  ALA A   5       1.166  10.764   1.052  1.00 24.67           H  
ATOM     60  N   ASN A   6       3.329  10.538  -0.964  1.00 24.67           N  
ATOM     61  CA  ASN A   6       4.774  10.465  -0.995  1.00 24.67           C  
ATOM     62  C   ASN A   6       5.227  10.856  -2.381  1.00 24.67           C  
ATOM     63  O   ASN A   6       6.228  11.561  -2.553  1.00 24.67           O  
ATOM     64  CB  ASN A   6       5.239   9.069  -0.646  1.00 24.67           C  
ATOM     65  CG  ASN A   6       5.014   8.734   0.802  1.00 24.67           C  
ATOM     66  OD1 ASN A   6       4.914   9.617   1.667  1.00 24.67           O  
ATOM     67  ND2 ASN A   6       4.926   7.463   1.089  1.00 24.67           N  
ATOM     68  H   ASN A   6       2.789   9.679  -1.010  1.00 24.67           H  
ATOM     69  HA  ASN A   6       5.191  11.183  -0.285  1.00 24.67           H  
ATOM     70 1HB  ASN A   6       4.698   8.355  -1.258  1.00 24.67           H  
ATOM     71 2HB  ASN A   6       6.297   8.967  -0.880  1.00 24.67           H  
ATOM     72 1HD2 ASN A   6       4.777   7.173   2.034  1.00 24.67           H  
ATOM     73 2HD2 ASN A   6       5.018   6.784   0.364  1.00 24.67           H  
ATOM     74  N   ARG A   7       4.454  10.425  -3.379  1.00 24.67           N  
ATOM     75  CA  ARG A   7       4.785  10.750  -4.755  1.00 24.67           C  
ATOM     76  C   ARG A   7       4.647  12.257  -4.980  1.00 24.67           C  
ATOM     77  O   ARG A   7       5.497  12.881  -5.614  1.00 24.67           O  
ATOM     78  CB  ARG A   7       3.895   9.989  -5.733  1.00 24.67           C  
ATOM     79  CG  ARG A   7       4.157   8.482  -5.777  1.00 24.67           C  
ATOM     80  CD  ARG A   7       3.520   7.802  -6.964  1.00 24.67           C  
ATOM     81  NE  ARG A   7       2.059   7.844  -6.957  1.00 24.67           N  
ATOM     82  CZ  ARG A   7       1.274   6.929  -6.347  1.00 24.67           C  
ATOM     83  NH1 ARG A   7       1.829   5.940  -5.695  1.00 24.67           N  
ATOM     84  NH2 ARG A   7      -0.045   7.033  -6.408  1.00 24.67           N  
ATOM     85  H   ARG A   7       3.641   9.846  -3.156  1.00 24.67           H  
ATOM     86  HA  ARG A   7       5.820  10.463  -4.940  1.00 24.67           H  
ATOM     87 1HB  ARG A   7       2.851  10.145  -5.472  1.00 24.67           H  
ATOM     88 2HB  ARG A   7       4.041  10.384  -6.738  1.00 24.67           H  
ATOM     89 1HG  ARG A   7       5.229   8.304  -5.812  1.00 24.67           H  
ATOM     90 2HG  ARG A   7       3.744   8.029  -4.866  1.00 24.67           H  
ATOM     91 1HD  ARG A   7       3.866   8.281  -7.880  1.00 24.67           H  
ATOM     92 2HD  ARG A   7       3.825   6.755  -6.973  1.00 24.67           H  
ATOM     93  HE  ARG A   7       1.605   8.597  -7.455  1.00 24.67           H  
ATOM     94 1HH1 ARG A   7       2.833   5.864  -5.667  1.00 24.67           H  
ATOM     95 2HH1 ARG A   7       1.253   5.249  -5.217  1.00 24.67           H  
ATOM     96 1HH2 ARG A   7      -0.470   7.798  -6.918  1.00 24.67           H  
ATOM     97 2HH2 ARG A   7      -0.624   6.345  -5.951  1.00 24.67           H  
ATOM     98  N   PHE A   8       3.607  12.855  -4.395  1.00 24.67           N  
ATOM     99  CA  PHE A   8       3.360  14.281  -4.557  1.00 24.67           C  
ATOM    100  C   PHE A   8       4.519  15.082  -3.991  1.00 24.67           C  
ATOM    101  O   PHE A   8       4.967  16.066  -4.595  1.00 24.67           O  
ATOM    102  CB  PHE A   8       2.078  14.679  -3.824  1.00 24.67           C  
ATOM    103  CG  PHE A   8       0.814  14.146  -4.439  1.00 24.67           C  
ATOM    104  CD1 PHE A   8       0.775  13.748  -5.763  1.00 24.67           C  
ATOM    105  CD2 PHE A   8      -0.341  14.032  -3.678  1.00 24.67           C  
ATOM    106  CE1 PHE A   8      -0.392  13.253  -6.314  1.00 24.67           C  
ATOM    107  CE2 PHE A   8      -1.502  13.540  -4.221  1.00 24.67           C  
ATOM    108  CZ  PHE A   8      -1.531  13.150  -5.544  1.00 24.67           C  
ATOM    109  H   PHE A   8       2.940  12.293  -3.875  1.00 24.67           H  
ATOM    110  HA  PHE A   8       3.263  14.503  -5.619  1.00 24.67           H  
ATOM    111 1HB  PHE A   8       2.130  14.316  -2.799  1.00 24.67           H  
ATOM    112 2HB  PHE A   8       2.007  15.763  -3.781  1.00 24.67           H  
ATOM    113  HD1 PHE A   8       1.676  13.826  -6.371  1.00 24.67           H  
ATOM    114  HD2 PHE A   8      -0.320  14.340  -2.634  1.00 24.67           H  
ATOM    115  HE1 PHE A   8      -0.410  12.943  -7.357  1.00 24.67           H  
ATOM    116  HE2 PHE A   8      -2.401  13.457  -3.611  1.00 24.67           H  
ATOM    117  HZ  PHE A   8      -2.449  12.760  -5.978  1.00 24.67           H  
ATOM    118  N   LYS A   9       5.028  14.652  -2.832  1.00 24.67           N  
ATOM    119  CA  LYS A   9       6.149  15.335  -2.206  1.00 24.67           C  
ATOM    120  C   LYS A   9       7.427  15.154  -3.020  1.00 24.67           C  
ATOM    121  O   LYS A   9       8.187  16.108  -3.218  1.00 24.67           O  
ATOM    122  CB  LYS A   9       6.331  14.821  -0.778  1.00 24.67           C  
ATOM    123  CG  LYS A   9       5.228  15.266   0.187  1.00 24.67           C  
ATOM    124  CD  LYS A   9       5.422  14.669   1.571  1.00 24.67           C  
ATOM    125  CE  LYS A   9       4.306  15.082   2.517  1.00 24.67           C  
ATOM    126  NZ  LYS A   9       4.473  14.473   3.864  1.00 24.67           N  
ATOM    127  H   LYS A   9       4.606  13.852  -2.355  1.00 24.67           H  
ATOM    128  HA  LYS A   9       5.923  16.399  -2.164  1.00 24.67           H  
ATOM    129 1HB  LYS A   9       6.336  13.728  -0.792  1.00 24.67           H  
ATOM    130 2HB  LYS A   9       7.290  15.153  -0.387  1.00 24.67           H  
ATOM    131 1HG  LYS A   9       5.240  16.352   0.267  1.00 24.67           H  
ATOM    132 2HG  LYS A   9       4.261  14.964  -0.205  1.00 24.67           H  
ATOM    133 1HD  LYS A   9       5.424  13.577   1.489  1.00 24.67           H  
ATOM    134 2HD  LYS A   9       6.377  14.989   1.981  1.00 24.67           H  
ATOM    135 1HE  LYS A   9       4.304  16.166   2.615  1.00 24.67           H  
ATOM    136 2HE  LYS A   9       3.350  14.762   2.099  1.00 24.67           H  
ATOM    137 1HZ  LYS A   9       3.716  14.765   4.464  1.00 24.67           H  
ATOM    138 2HZ  LYS A   9       4.466  13.464   3.774  1.00 24.67           H  
ATOM    139 3HZ  LYS A   9       5.353  14.770   4.261  1.00 24.67           H  
ATOM    140  N   ALA A  10       7.650  13.943  -3.543  1.00 24.67           N  
ATOM    141  CA  ALA A  10       8.840  13.680  -4.346  1.00 24.67           C  
ATOM    142  C   ALA A  10       8.878  14.571  -5.584  1.00 24.67           C  
ATOM    143  O   ALA A  10       9.930  15.112  -5.945  1.00 24.67           O  
ATOM    144  CB  ALA A  10       8.864  12.220  -4.765  1.00 24.67           C  
ATOM    145  H   ALA A  10       7.004  13.175  -3.351  1.00 24.67           H  
ATOM    146  HA  ALA A  10       9.717  13.902  -3.738  1.00 24.67           H  
ATOM    147 1HB  ALA A  10       9.761  12.022  -5.347  1.00 24.67           H  
ATOM    148 2HB  ALA A  10       8.855  11.586  -3.878  1.00 24.67           H  
ATOM    149 3HB  ALA A  10       7.984  12.008  -5.370  1.00 24.67           H  
ATOM    150  N   VAL A  11       7.716  14.751  -6.210  1.00 24.67           N  
ATOM    151  CA  VAL A  11       7.609  15.569  -7.403  1.00 24.67           C  
ATOM    152  C   VAL A  11       7.720  17.042  -7.078  1.00 24.67           C  
ATOM    153  O   VAL A  11       8.399  17.786  -7.792  1.00 24.67           O  
ATOM    154  CB  VAL A  11       6.300  15.303  -8.143  1.00 24.67           C  
ATOM    155  CG1 VAL A  11       6.156  16.294  -9.281  1.00 24.67           C  
ATOM    156  CG2 VAL A  11       6.312  13.883  -8.679  1.00 24.67           C  
ATOM    157  H   VAL A  11       6.886  14.263  -5.867  1.00 24.67           H  
ATOM    158  HA  VAL A  11       8.425  15.301  -8.070  1.00 24.67           H  
ATOM    159  HB  VAL A  11       5.459  15.435  -7.455  1.00 24.67           H  
ATOM    160 1HG1 VAL A  11       5.220  16.109  -9.808  1.00 24.67           H  
ATOM    161 2HG1 VAL A  11       6.151  17.307  -8.878  1.00 24.67           H  
ATOM    162 3HG1 VAL A  11       6.992  16.179  -9.970  1.00 24.67           H  
ATOM    163 1HG2 VAL A  11       5.379  13.684  -9.204  1.00 24.67           H  
ATOM    164 2HG2 VAL A  11       7.151  13.762  -9.363  1.00 24.67           H  
ATOM    165 3HG2 VAL A  11       6.420  13.185  -7.856  1.00 24.67           H  
ATOM    166  N   SER A  12       7.058  17.473  -6.009  1.00 24.67           N  
ATOM    167  CA  SER A  12       7.111  18.868  -5.644  1.00 24.67           C  
ATOM    168  C   SER A  12       8.559  19.261  -5.385  1.00 24.67           C  
ATOM    169  O   SER A  12       9.006  20.321  -5.825  1.00 24.67           O  
ATOM    170  CB  SER A  12       6.277  19.098  -4.401  1.00 24.67           C  
ATOM    171  OG  SER A  12       4.920  18.831  -4.655  1.00 24.67           O  
ATOM    172  H   SER A  12       6.490  16.836  -5.450  1.00 24.67           H  
ATOM    173  HA  SER A  12       6.720  19.467  -6.466  1.00 24.67           H  
ATOM    174 1HB  SER A  12       6.635  18.447  -3.602  1.00 24.67           H  
ATOM    175 2HB  SER A  12       6.397  20.126  -4.069  1.00 24.67           H  
ATOM    176  HG  SER A  12       4.870  17.856  -4.807  1.00 24.67           H  
ATOM    177  N   ALA A  13       9.306  18.398  -4.688  1.00 24.67           N  
ATOM    178  CA  ALA A  13      10.713  18.665  -4.434  1.00 24.67           C  
ATOM    179  C   ALA A  13      11.515  18.700  -5.733  1.00 24.67           C  
ATOM    180  O   ALA A  13      12.330  19.602  -5.944  1.00 24.67           O  
ATOM    181  CB  ALA A  13      11.283  17.611  -3.514  1.00 24.67           C  
ATOM    182  H   ALA A  13       8.889  17.542  -4.320  1.00 24.67           H  
ATOM    183  HA  ALA A  13      10.790  19.640  -3.955  1.00 24.67           H  
ATOM    184 1HB  ALA A  13      12.329  17.830  -3.312  1.00 24.67           H  
ATOM    185 2HB  ALA A  13      10.722  17.601  -2.582  1.00 24.67           H  
ATOM    186 3HB  ALA A  13      11.199  16.634  -3.997  1.00 24.67           H  
ATOM    187  N   ALA A  14      11.231  17.762  -6.646  1.00 24.67           N  
ATOM    188  CA  ALA A  14      11.939  17.673  -7.919  1.00 24.67           C  
ATOM    189  C   ALA A  14      11.796  18.950  -8.733  1.00 24.67           C  
ATOM    190  O   ALA A  14      12.728  19.365  -9.422  1.00 24.67           O  
ATOM    191  CB  ALA A  14      11.409  16.504  -8.733  1.00 24.67           C  
ATOM    192  H   ALA A  14      10.546  17.036  -6.432  1.00 24.67           H  
ATOM    193  HA  ALA A  14      12.996  17.518  -7.706  1.00 24.67           H  
ATOM    194 1HB  ALA A  14      11.962  16.433  -9.667  1.00 24.67           H  
ATOM    195 2HB  ALA A  14      11.530  15.583  -8.163  1.00 24.67           H  
ATOM    196 3HB  ALA A  14      10.357  16.662  -8.949  1.00 24.67           H  
ATOM    197  N   ASN A  15      10.631  19.577  -8.630  1.00 24.67           N  
ATOM    198  CA  ASN A  15      10.328  20.796  -9.360  1.00 24.67           C  
ATOM    199  C   ASN A  15      10.495  22.064  -8.516  1.00 24.67           C  
ATOM    200  O   ASN A  15      10.044  23.137  -8.922  1.00 24.67           O  
ATOM    201  CB  ASN A  15       8.914  20.731  -9.897  1.00 24.67           C  
ATOM    202  CG  ASN A  15       8.739  19.689 -10.958  1.00 24.67           C  
ATOM    203  OD1 ASN A  15       9.616  19.466 -11.801  1.00 24.67           O  
ATOM    204  ND2 ASN A  15       7.599  19.051 -10.942  1.00 24.67           N  
ATOM    205  H   ASN A  15       9.901  19.155  -8.054  1.00 24.67           H  
ATOM    206  HA  ASN A  15      11.021  20.872 -10.198  1.00 24.67           H  
ATOM    207 1HB  ASN A  15       8.234  20.502  -9.069  1.00 24.67           H  
ATOM    208 2HB  ASN A  15       8.632  21.701 -10.298  1.00 24.67           H  
ATOM    209 1HD2 ASN A  15       7.409  18.347 -11.627  1.00 24.67           H  
ATOM    210 2HD2 ASN A  15       6.917  19.279 -10.246  1.00 24.67           H  
ATOM    211  N   ARG A  16      11.141  21.962  -7.353  1.00 24.67           N  
ATOM    212  CA  ARG A  16      11.275  23.112  -6.466  1.00 24.67           C  
ATOM    213  C   ARG A  16      12.365  24.105  -6.859  1.00 24.67           C  
ATOM    214  O   ARG A  16      12.146  25.315  -6.810  1.00 24.67           O  
ATOM    215  CB  ARG A  16      11.568  22.638  -5.053  1.00 24.67           C  
ATOM    216  CG  ARG A  16      11.680  23.723  -4.006  1.00 24.67           C  
ATOM    217  CD  ARG A  16      11.851  23.139  -2.644  1.00 24.67           C  
ATOM    218  NE  ARG A  16      12.005  24.169  -1.622  1.00 24.67           N  
ATOM    219  CZ  ARG A  16      12.252  23.928  -0.317  1.00 24.67           C  
ATOM    220  NH1 ARG A  16      12.374  22.692   0.115  1.00 24.67           N  
ATOM    221  NH2 ARG A  16      12.375  24.936   0.530  1.00 24.67           N  
ATOM    222  H   ARG A  16      11.517  21.065  -7.047  1.00 24.67           H  
ATOM    223  HA  ARG A  16      10.321  23.638  -6.458  1.00 24.67           H  
ATOM    224 1HB  ARG A  16      10.780  21.961  -4.740  1.00 24.67           H  
ATOM    225 2HB  ARG A  16      12.500  22.073  -5.049  1.00 24.67           H  
ATOM    226 1HG  ARG A  16      12.544  24.350  -4.226  1.00 24.67           H  
ATOM    227 2HG  ARG A  16      10.775  24.329  -4.013  1.00 24.67           H  
ATOM    228 1HD  ARG A  16      10.977  22.537  -2.395  1.00 24.67           H  
ATOM    229 2HD  ARG A  16      12.740  22.510  -2.630  1.00 24.67           H  
ATOM    230  HE  ARG A  16      11.919  25.136  -1.911  1.00 24.67           H  
ATOM    231 1HH1 ARG A  16      12.282  21.921  -0.529  1.00 24.67           H  
ATOM    232 2HH1 ARG A  16      12.560  22.515   1.092  1.00 24.67           H  
ATOM    233 1HH2 ARG A  16      12.281  25.888   0.201  1.00 24.67           H  
ATOM    234 2HH2 ARG A  16      12.560  24.756   1.505  1.00 24.67           H  
ATOM    235  N   PHE A  17      13.551  23.617  -7.205  1.00 24.67           N  
ATOM    236  CA  PHE A  17      14.648  24.524  -7.528  1.00 24.67           C  
ATOM    237  C   PHE A  17      15.583  24.022  -8.614  1.00 24.67           C  
ATOM    238  O   PHE A  17      16.259  23.001  -8.469  1.00 24.67           O  
ATOM    239  CB  PHE A  17      15.451  24.855  -6.268  1.00 24.67           C  
ATOM    240  CG  PHE A  17      16.613  25.778  -6.511  1.00 24.67           C  
ATOM    241  CD1 PHE A  17      16.452  26.967  -7.199  1.00 24.67           C  
ATOM    242  CD2 PHE A  17      17.869  25.464  -6.026  1.00 24.67           C  
ATOM    243  CE1 PHE A  17      17.523  27.809  -7.412  1.00 24.67           C  
ATOM    244  CE2 PHE A  17      18.942  26.307  -6.229  1.00 24.67           C  
ATOM    245  CZ  PHE A  17      18.768  27.479  -6.929  1.00 24.67           C  
ATOM    246  H   PHE A  17      13.686  22.615  -7.247  1.00 24.67           H  
ATOM    247  HA  PHE A  17      14.212  25.456  -7.888  1.00 24.67           H  
ATOM    248 1HB  PHE A  17      14.795  25.322  -5.532  1.00 24.67           H  
ATOM    249 2HB  PHE A  17      15.833  23.935  -5.827  1.00 24.67           H  
ATOM    250  HD1 PHE A  17      15.466  27.229  -7.578  1.00 24.67           H  
ATOM    251  HD2 PHE A  17      18.005  24.534  -5.473  1.00 24.67           H  
ATOM    252  HE1 PHE A  17      17.384  28.738  -7.961  1.00 24.67           H  
ATOM    253  HE2 PHE A  17      19.925  26.045  -5.839  1.00 24.67           H  
ATOM    254  HZ  PHE A  17      19.613  28.145  -7.097  1.00 24.67           H  
ATOM    255  N   LYS A  18      15.683  24.789  -9.694  1.00 24.67           N  
ATOM    256  CA  LYS A  18      16.548  24.422 -10.806  1.00 24.67           C  
ATOM    257  C   LYS A  18      17.983  24.819 -10.507  1.00 24.67           C  
ATOM    258  O   LYS A  18      18.518  25.773 -11.073  1.00 24.67           O  
ATOM    259  CB  LYS A  18      16.072  25.078 -12.098  1.00 24.67           C  
ATOM    260  CG  LYS A  18      14.701  24.604 -12.571  1.00 24.67           C  
ATOM    261  CD  LYS A  18      14.281  25.309 -13.857  1.00 24.67           C  
ATOM    262  CE  LYS A  18      12.912  24.832 -14.334  1.00 24.67           C  
ATOM    263  NZ  LYS A  18      12.487  25.528 -15.583  1.00 24.67           N  
ATOM    264  H   LYS A  18      15.128  25.632  -9.754  1.00 24.67           H  
ATOM    265  HA  LYS A  18      16.520  23.338 -10.932  1.00 24.67           H  
ATOM    266 1HB  LYS A  18      16.030  26.159 -11.965  1.00 24.67           H  
ATOM    267 2HB  LYS A  18      16.790  24.873 -12.894  1.00 24.67           H  
ATOM    268 1HG  LYS A  18      14.730  23.529 -12.751  1.00 24.67           H  
ATOM    269 2HG  LYS A  18      13.956  24.803 -11.798  1.00 24.67           H  
ATOM    270 1HD  LYS A  18      14.238  26.385 -13.688  1.00 24.67           H  
ATOM    271 2HD  LYS A  18      15.012  25.110 -14.639  1.00 24.67           H  
ATOM    272 1HE  LYS A  18      12.955  23.762 -14.527  1.00 24.67           H  
ATOM    273 2HE  LYS A  18      12.174  25.024 -13.558  1.00 24.67           H  
ATOM    274 1HZ  LYS A  18      11.581  25.186 -15.868  1.00 24.67           H  
ATOM    275 2HZ  LYS A  18      12.433  26.523 -15.413  1.00 24.67           H  
ATOM    276 3HZ  LYS A  18      13.159  25.347 -16.316  1.00 24.67           H  
ATOM    277  N   ALA A  19      18.581  24.088  -9.584  1.00 24.67           N  
ATOM    278  CA  ALA A  19      19.926  24.368  -9.111  1.00 24.67           C  
ATOM    279  C   ALA A  19      20.939  24.258 -10.227  1.00 24.67           C  
ATOM    280  O   ALA A  19      20.832  23.391 -11.096  1.00 24.67           O  
ATOM    281  CB  ALA A  19      20.296  23.410  -7.994  1.00 24.67           C  
ATOM    282  H   ALA A  19      18.033  23.336  -9.172  1.00 24.67           H  
ATOM    283  HA  ALA A  19      19.946  25.388  -8.742  1.00 24.67           H  
ATOM    284 1HB  ALA A  19      21.297  23.649  -7.635  1.00 24.67           H  
ATOM    285 2HB  ALA A  19      19.587  23.500  -7.183  1.00 24.67           H  
ATOM    286 3HB  ALA A  19      20.277  22.392  -8.374  1.00 24.67           H  
ATOM    287  N   VAL A  20      21.944  25.122 -10.179  1.00 24.67           N  
ATOM    288  CA  VAL A  20      23.035  25.109 -11.140  1.00 24.67           C  
ATOM    289  C   VAL A  20      24.370  24.960 -10.427  1.00 24.67           C  
ATOM    290  O   VAL A  20      24.653  25.679  -9.468  1.00 24.67           O  
ATOM    291  CB  VAL A  20      23.034  26.402 -11.978  1.00 24.67           C  
ATOM    292  CG1 VAL A  20      24.216  26.404 -12.945  1.00 24.67           C  
ATOM    293  CG2 VAL A  20      21.716  26.505 -12.740  1.00 24.67           C  
ATOM    294  H   VAL A  20      21.953  25.813  -9.446  1.00 24.67           H  
ATOM    295  HA  VAL A  20      22.900  24.260 -11.812  1.00 24.67           H  
ATOM    296  HB  VAL A  20      23.142  27.262 -11.317  1.00 24.67           H  
ATOM    297 1HG1 VAL A  20      24.207  27.326 -13.526  1.00 24.67           H  
ATOM    298 2HG1 VAL A  20      25.151  26.343 -12.388  1.00 24.67           H  
ATOM    299 3HG1 VAL A  20      24.139  25.552 -13.617  1.00 24.67           H  
ATOM    300 1HG2 VAL A  20      21.709  27.421 -13.329  1.00 24.67           H  
ATOM    301 2HG2 VAL A  20      21.612  25.645 -13.402  1.00 24.67           H  
ATOM    302 3HG2 VAL A  20      20.881  26.524 -12.041  1.00 24.67           H  
ATOM    303  N   SER A  21      25.189  24.024 -10.887  1.00 24.67           N  
ATOM    304  CA  SER A  21      26.499  23.813 -10.290  1.00 24.67           C  
ATOM    305  C   SER A  21      27.521  24.771 -10.885  1.00 24.67           C  
ATOM    306  O   SER A  21      27.782  24.738 -12.088  1.00 24.67           O  
ATOM    307  CB  SER A  21      26.958  22.389 -10.505  1.00 24.67           C  
ATOM    308  OG  SER A  21      28.261  22.209 -10.021  1.00 24.67           O  
ATOM    309  H   SER A  21      24.901  23.456 -11.671  1.00 24.67           H  
ATOM    310  HA  SER A  21      26.430  24.006  -9.219  1.00 24.67           H  
ATOM    311 1HB  SER A  21      26.280  21.699 -10.005  1.00 24.67           H  
ATOM    312 2HB  SER A  21      26.932  22.163 -11.569  1.00 24.67           H  
ATOM    313  HG  SER A  21      28.773  22.977 -10.327  1.00 24.67           H  
ATOM    314  N   ALA A  22      28.061  25.654 -10.056  1.00 24.67           N  
ATOM    315  CA  ALA A  22      29.029  26.641 -10.520  1.00 24.67           C  
ATOM    316  C   ALA A  22      30.288  25.951 -11.021  1.00 24.67           C  
ATOM    317  O   ALA A  22      30.696  24.930 -10.469  1.00 24.67           O  
ATOM    318  CB  ALA A  22      29.382  27.604  -9.403  1.00 24.67           C  
ATOM    319  H   ALA A  22      27.789  25.639  -9.082  1.00 24.67           H  
ATOM    320  HA  ALA A  22      28.587  27.194 -11.352  1.00 24.67           H  
ATOM    321 1HB  ALA A  22      30.096  28.339  -9.775  1.00 24.67           H  
ATOM    322 2HB  ALA A  22      28.479  28.108  -9.060  1.00 24.67           H  
ATOM    323 3HB  ALA A  22      29.828  27.053  -8.577  1.00 24.67           H  
ATOM    324  N   ALA A  23      30.911  26.506 -12.055  1.00 24.67           N  
ATOM    325  CA  ALA A  23      32.178  25.969 -12.532  1.00 24.67           C  
ATOM    326  C   ALA A  23      33.263  26.154 -11.481  1.00 24.67           C  
ATOM    327  O   ALA A  23      33.326  27.200 -10.833  1.00 24.67           O  
ATOM    328  CB  ALA A  23      32.603  26.650 -13.821  1.00 24.67           C  
ATOM    329  H   ALA A  23      30.514  27.323 -12.495  1.00 24.67           H  
ATOM    330  HA  ALA A  23      32.050  24.901 -12.710  1.00 24.67           H  
ATOM    331 1HB  ALA A  23      33.545  26.219 -14.160  1.00 24.67           H  
ATOM    332 2HB  ALA A  23      31.838  26.503 -14.583  1.00 24.67           H  
ATOM    333 3HB  ALA A  23      32.734  27.714 -13.638  1.00 24.67           H  
ATOM    334  N   ASN A  24      34.167  25.189 -11.374  1.00 24.67           N  
ATOM    335  CA  ASN A  24      35.300  25.336 -10.469  1.00 24.67           C  
ATOM    336  C   ASN A  24      36.456  25.978 -11.212  1.00 24.67           C  
ATOM    337  O   ASN A  24      37.030  25.374 -12.119  1.00 24.67           O  
ATOM    338  CB  ASN A  24      35.719  24.005  -9.879  1.00 24.67           C  
ATOM    339  CG  ASN A  24      34.664  23.396  -8.998  1.00 24.67           C  
ATOM    340  OD1 ASN A  24      34.113  24.062  -8.111  1.00 24.67           O  
ATOM    341  ND2 ASN A  24      34.375  22.140  -9.218  1.00 24.67           N  
ATOM    342  H   ASN A  24      34.067  24.345 -11.917  1.00 24.67           H  
ATOM    343  HA  ASN A  24      35.021  26.008  -9.657  1.00 24.67           H  
ATOM    344 1HB  ASN A  24      35.969  23.308 -10.679  1.00 24.67           H  
ATOM    345 2HB  ASN A  24      36.615  24.155  -9.285  1.00 24.67           H  
ATOM    346 1HD2 ASN A  24      33.680  21.683  -8.662  1.00 24.67           H  
ATOM    347 2HD2 ASN A  24      34.847  21.637  -9.942  1.00 24.67           H  
ATOM    348  N   ARG A  25      36.762  27.220 -10.867  1.00 24.67           N  
ATOM    349  CA  ARG A  25      37.812  27.943 -11.563  1.00 24.67           C  
ATOM    350  C   ARG A  25      38.977  28.145 -10.619  1.00 24.67           C  
ATOM    351  O   ARG A  25      38.779  28.389  -9.430  1.00 24.67           O  
ATOM    352  CB  ARG A  25      37.304  29.288 -12.052  1.00 24.67           C  
ATOM    353  CG  ARG A  25      36.064  29.226 -12.953  1.00 24.67           C  
ATOM    354  CD  ARG A  25      36.351  28.607 -14.278  1.00 24.67           C  
ATOM    355  NE  ARG A  25      35.186  28.656 -15.155  1.00 24.67           N  
ATOM    356  CZ  ARG A  25      35.117  28.095 -16.380  1.00 24.67           C  
ATOM    357  NH1 ARG A  25      36.144  27.435 -16.865  1.00 24.67           N  
ATOM    358  NH2 ARG A  25      34.011  28.208 -17.095  1.00 24.67           N  
ATOM    359  H   ARG A  25      36.250  27.669 -10.121  1.00 24.67           H  
ATOM    360  HA  ARG A  25      38.150  27.356 -12.418  1.00 24.67           H  
ATOM    361 1HB  ARG A  25      37.059  29.914 -11.195  1.00 24.67           H  
ATOM    362 2HB  ARG A  25      38.092  29.793 -12.609  1.00 24.67           H  
ATOM    363 1HG  ARG A  25      35.289  28.636 -12.459  1.00 24.67           H  
ATOM    364 2HG  ARG A  25      35.693  30.237 -13.123  1.00 24.67           H  
ATOM    365 1HD  ARG A  25      37.169  29.137 -14.764  1.00 24.67           H  
ATOM    366 2HD  ARG A  25      36.628  27.560 -14.134  1.00 24.67           H  
ATOM    367  HE  ARG A  25      34.373  29.155 -14.822  1.00 24.67           H  
ATOM    368 1HH1 ARG A  25      36.989  27.345 -16.318  1.00 24.67           H  
ATOM    369 2HH1 ARG A  25      36.087  27.017 -17.782  1.00 24.67           H  
ATOM    370 1HH2 ARG A  25      33.219  28.718 -16.727  1.00 24.67           H  
ATOM    371 2HH2 ARG A  25      33.958  27.790 -18.012  1.00 24.67           H  
ATOM    372  N   PHE A  26      40.191  28.064 -11.152  1.00 24.67           N  
ATOM    373  CA  PHE A  26      41.386  28.210 -10.334  1.00 24.67           C  
ATOM    374  C   PHE A  26      42.306  29.340 -10.804  1.00 24.67           C  
ATOM    375  O   PHE A  26      43.398  29.513 -10.264  1.00 24.67           O  
ATOM    376  CB  PHE A  26      42.109  26.871 -10.348  1.00 24.67           C  
ATOM    377  CG  PHE A  26      41.189  25.763  -9.875  1.00 24.67           C  
ATOM    378  CD1 PHE A  26      40.548  24.939 -10.796  1.00 24.67           C  
ATOM    379  CD2 PHE A  26      40.944  25.557  -8.527  1.00 24.67           C  
ATOM    380  CE1 PHE A  26      39.690  23.944 -10.381  1.00 24.67           C  
ATOM    381  CE2 PHE A  26      40.084  24.555  -8.112  1.00 24.67           C  
ATOM    382  CZ  PHE A  26      39.456  23.751  -9.041  1.00 24.67           C  
ATOM    383  H   PHE A  26      40.292  27.858 -12.136  1.00 24.67           H  
ATOM    384  HA  PHE A  26      41.082  28.430  -9.313  1.00 24.67           H  
ATOM    385 1HB  PHE A  26      42.446  26.638 -11.359  1.00 24.67           H  
ATOM    386 2HB  PHE A  26      42.982  26.907  -9.700  1.00 24.67           H  
ATOM    387  HD1 PHE A  26      40.725  25.095 -11.860  1.00 24.67           H  
ATOM    388  HD2 PHE A  26      41.431  26.196  -7.793  1.00 24.67           H  
ATOM    389  HE1 PHE A  26      39.192  23.314 -11.120  1.00 24.67           H  
ATOM    390  HE2 PHE A  26      39.897  24.407  -7.051  1.00 24.67           H  
ATOM    391  HZ  PHE A  26      38.780  22.966  -8.714  1.00 24.67           H  
ATOM    392  N   LYS A  27      41.834  30.098 -11.796  1.00 24.67           N  
ATOM    393  CA  LYS A  27      42.572  31.202 -12.408  1.00 24.67           C  
ATOM    394  C   LYS A  27      43.915  30.735 -12.963  1.00 24.67           C  
ATOM    395  O   LYS A  27      44.814  31.551 -13.163  1.00 24.67           O  
ATOM    396  OXT LYS A  27      43.944  29.655 -13.557  1.00 24.67           O  
ATOM    397  CB  LYS A  27      42.768  32.354 -11.414  1.00 24.67           C  
ATOM    398  CG  LYS A  27      41.470  33.067 -11.023  1.00 24.67           C  
ATOM    399  CD  LYS A  27      41.738  34.247 -10.093  1.00 24.67           C  
ATOM    400  CE  LYS A  27      40.444  34.938  -9.677  1.00 24.67           C  
ATOM    401  NZ  LYS A  27      39.761  35.583 -10.837  1.00 24.67           N  
ATOM    402  H   LYS A  27      40.911  29.892 -12.144  1.00 24.67           H  
ATOM    403  HA  LYS A  27      41.990  31.579 -13.248  1.00 24.67           H  
ATOM    404 1HB  LYS A  27      43.246  31.998 -10.505  1.00 24.67           H  
ATOM    405 2HB  LYS A  27      43.433  33.097 -11.855  1.00 24.67           H  
ATOM    406 1HG  LYS A  27      40.968  33.429 -11.919  1.00 24.67           H  
ATOM    407 2HG  LYS A  27      40.808  32.362 -10.517  1.00 24.67           H  
ATOM    408 1HD  LYS A  27      42.254  33.894  -9.199  1.00 24.67           H  
ATOM    409 2HD  LYS A  27      42.376  34.970 -10.599  1.00 24.67           H  
ATOM    410 1HE  LYS A  27      39.771  34.205  -9.235  1.00 24.67           H  
ATOM    411 2HE  LYS A  27      40.670  35.702  -8.933  1.00 24.67           H  
ATOM    412 1HZ  LYS A  27      38.911  36.031 -10.525  1.00 24.67           H  
ATOM    413 2HZ  LYS A  27      40.374  36.274 -11.247  1.00 24.67           H  
ATOM    414 3HZ  LYS A  27      39.537  34.881 -11.527  1.00 24.67           H  
TER     415
ENDMDL

REMARK ID 637099 MODEL 3 N10-18
PFRMAT TS
TARGET N10-18
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   ALA A   1       1.033   0.042   1.705  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.207   0.820   2.080  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.922   2.303   1.930  1.00 24.67           C  
ATOM      4  O   ALA A   1       0.911   2.696   1.350  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.398   0.431   1.221  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.043  -0.843   2.193  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.200   0.556   1.953  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.045  -0.121   0.708  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.432   0.619   3.127  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.270   1.010   1.521  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       3.606  -0.631   1.347  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.171   0.636   0.177  1.00 24.67           H  
ATOM     13  N   VAL A   2       2.822   3.127   2.455  1.00 24.67           N  
ATOM     14  CA  VAL A   2       2.669   4.575   2.364  1.00 24.67           C  
ATOM     15  C   VAL A   2       3.840   5.215   1.629  1.00 24.67           C  
ATOM     16  O   VAL A   2       5.006   4.989   1.973  1.00 24.67           O  
ATOM     17  CB  VAL A   2       2.556   5.192   3.771  1.00 24.67           C  
ATOM     18  CG1 VAL A   2       2.442   6.710   3.671  1.00 24.67           C  
ATOM     19  CG2 VAL A   2       1.343   4.607   4.483  1.00 24.67           C  
ATOM     20  H   VAL A   2       3.632   2.755   2.929  1.00 24.67           H  
ATOM     21  HA  VAL A   2       1.753   4.797   1.814  1.00 24.67           H  
ATOM     22  HB  VAL A   2       3.457   4.964   4.339  1.00 24.67           H  
ATOM     23 1HG1 VAL A   2       2.373   7.138   4.670  1.00 24.67           H  
ATOM     24 2HG1 VAL A   2       3.320   7.110   3.171  1.00 24.67           H  
ATOM     25 3HG1 VAL A   2       1.553   6.965   3.108  1.00 24.67           H  
ATOM     26 1HG2 VAL A   2       1.265   5.037   5.482  1.00 24.67           H  
ATOM     27 2HG2 VAL A   2       0.442   4.844   3.914  1.00 24.67           H  
ATOM     28 3HG2 VAL A   2       1.445   3.528   4.567  1.00 24.67           H  
ATOM     29  N   SER A   3       3.516   5.997   0.602  1.00 24.67           N  
ATOM     30  CA  SER A   3       4.499   6.725  -0.191  1.00 24.67           C  
ATOM     31  C   SER A   3       5.185   7.815   0.598  1.00 24.67           C  
ATOM     32  O   SER A   3       4.560   8.509   1.409  1.00 24.67           O  
ATOM     33  CB  SER A   3       3.878   7.347  -1.426  1.00 24.67           C  
ATOM     34  OG  SER A   3       4.829   8.155  -2.115  1.00 24.67           O  
ATOM     35  H   SER A   3       2.537   6.099   0.376  1.00 24.67           H  
ATOM     36  HA  SER A   3       5.263   6.014  -0.514  1.00 24.67           H  
ATOM     37 1HB  SER A   3       3.526   6.558  -2.086  1.00 24.67           H  
ATOM     38 2HB  SER A   3       3.015   7.953  -1.144  1.00 24.67           H  
ATOM     39  HG  SER A   3       4.489   8.244  -3.015  1.00 24.67           H  
ATOM     40  N   ALA A   4       6.451   8.046   0.279  1.00 24.67           N  
ATOM     41  CA  ALA A   4       7.192   9.132   0.895  1.00 24.67           C  
ATOM     42  C   ALA A   4       6.487  10.445   0.648  1.00 24.67           C  
ATOM     43  O   ALA A   4       6.569  11.344   1.477  1.00 24.67           O  
ATOM     44  CB  ALA A   4       8.603   9.201   0.364  1.00 24.67           C  
ATOM     45  H   ALA A   4       6.901   7.452  -0.402  1.00 24.67           H  
ATOM     46  HA  ALA A   4       7.217   8.965   1.965  1.00 24.67           H  
ATOM     47 1HB  ALA A   4       9.126  10.011   0.857  1.00 24.67           H  
ATOM     48 2HB  ALA A   4       9.115   8.264   0.562  1.00 24.67           H  
ATOM     49 3HB  ALA A   4       8.581   9.384  -0.710  1.00 24.67           H  
ATOM     50  N   ALA A   5       5.787  10.561  -0.485  1.00 24.67           N  
ATOM     51  CA  ALA A   5       5.085  11.787  -0.817  1.00 24.67           C  
ATOM     52  C   ALA A   5       4.048  12.132   0.241  1.00 24.67           C  
ATOM     53  O   ALA A   5       3.790  13.305   0.515  1.00 24.67           O  
ATOM     54  CB  ALA A   5       4.401  11.652  -2.158  1.00 24.67           C  
ATOM     55  H   ALA A   5       5.703   9.759  -1.110  1.00 24.67           H  
ATOM     56  HA  ALA A   5       5.813  12.594  -0.862  1.00 24.67           H  
ATOM     57 1HB  ALA A   5       3.895  12.584  -2.402  1.00 24.67           H  
ATOM     58 2HB  ALA A   5       5.140  11.426  -2.925  1.00 24.67           H  
ATOM     59 3HB  ALA A   5       3.670  10.844  -2.108  1.00 24.67           H  
ATOM     60  N   ASN A   6       3.419  11.116   0.833  1.00 24.67           N  
ATOM     61  CA  ASN A   6       2.382  11.385   1.807  1.00 24.67           C  
ATOM     62  C   ASN A   6       3.046  11.889   3.067  1.00 24.67           C  
ATOM     63  O   ASN A   6       2.561  12.818   3.723  1.00 24.67           O  
ATOM     64  CB  ASN A   6       1.579  10.130   2.075  1.00 24.67           C  
ATOM     65  CG  ASN A   6       0.715   9.739   0.902  1.00 24.67           C  
ATOM     66  OD1 ASN A   6       0.365  10.569   0.051  1.00 24.67           O  
ATOM     67  ND2 ASN A   6       0.363   8.481   0.835  1.00 24.67           N  
ATOM     68  H   ASN A   6       3.691  10.155   0.648  1.00 24.67           H  
ATOM     69  HA  ASN A   6       1.725  12.170   1.430  1.00 24.67           H  
ATOM     70 1HB  ASN A   6       2.261   9.314   2.295  1.00 24.67           H  
ATOM     71 2HB  ASN A   6       0.950  10.278   2.949  1.00 24.67           H  
ATOM     72 1HD2 ASN A   6      -0.213   8.165   0.079  1.00 24.67           H  
ATOM     73 2HD2 ASN A   6       0.658   7.843   1.541  1.00 24.67           H  
ATOM     74  N   ARG A   7       4.196  11.294   3.379  1.00 24.67           N  
ATOM     75  CA  ARG A   7       4.950  11.695   4.556  1.00 24.67           C  
ATOM     76  C   ARG A   7       5.482  13.120   4.383  1.00 24.67           C  
ATOM     77  O   ARG A   7       5.435  13.933   5.307  1.00 24.67           O  
ATOM     78  CB  ARG A   7       6.080  10.707   4.815  1.00 24.67           C  
ATOM     79  CG  ARG A   7       5.574   9.344   5.291  1.00 24.67           C  
ATOM     80  CD  ARG A   7       6.644   8.438   5.828  1.00 24.67           C  
ATOM     81  NE  ARG A   7       7.586   8.014   4.803  1.00 24.67           N  
ATOM     82  CZ  ARG A   7       7.364   6.966   3.986  1.00 24.67           C  
ATOM     83  NH1 ARG A   7       6.244   6.316   4.099  1.00 24.67           N  
ATOM     84  NH2 ARG A   7       8.256   6.610   3.080  1.00 24.67           N  
ATOM     85  H   ARG A   7       4.530  10.532   2.781  1.00 24.67           H  
ATOM     86  HA  ARG A   7       4.282  11.677   5.416  1.00 24.67           H  
ATOM     87 1HB  ARG A   7       6.659  10.559   3.909  1.00 24.67           H  
ATOM     88 2HB  ARG A   7       6.749  11.106   5.575  1.00 24.67           H  
ATOM     89 1HG  ARG A   7       4.831   9.490   6.073  1.00 24.67           H  
ATOM     90 2HG  ARG A   7       5.104   8.836   4.440  1.00 24.67           H  
ATOM     91 1HD  ARG A   7       7.201   8.957   6.608  1.00 24.67           H  
ATOM     92 2HD  ARG A   7       6.180   7.547   6.248  1.00 24.67           H  
ATOM     93  HE  ARG A   7       8.456   8.521   4.708  1.00 24.67           H  
ATOM     94 1HH1 ARG A   7       5.588   6.599   4.811  1.00 24.67           H  
ATOM     95 2HH1 ARG A   7       6.021   5.548   3.454  1.00 24.67           H  
ATOM     96 1HH2 ARG A   7       9.123   7.118   3.002  1.00 24.67           H  
ATOM     97 2HH2 ARG A   7       8.073   5.820   2.474  1.00 24.67           H  
ATOM     98  N   PHE A   8       5.929  13.450   3.170  1.00 24.67           N  
ATOM     99  CA  PHE A   8       6.464  14.778   2.903  1.00 24.67           C  
ATOM    100  C   PHE A   8       5.379  15.823   3.117  1.00 24.67           C  
ATOM    101  O   PHE A   8       5.629  16.890   3.697  1.00 24.67           O  
ATOM    102  CB  PHE A   8       6.960  14.864   1.458  1.00 24.67           C  
ATOM    103  CG  PHE A   8       8.187  14.044   1.174  1.00 24.67           C  
ATOM    104  CD1 PHE A   8       9.025  13.639   2.197  1.00 24.67           C  
ATOM    105  CD2 PHE A   8       8.497  13.664  -0.127  1.00 24.67           C  
ATOM    106  CE1 PHE A   8      10.144  12.878   1.929  1.00 24.67           C  
ATOM    107  CE2 PHE A   8       9.613  12.904  -0.397  1.00 24.67           C  
ATOM    108  CZ  PHE A   8      10.441  12.513   0.634  1.00 24.67           C  
ATOM    109  H   PHE A   8       5.948  12.746   2.438  1.00 24.67           H  
ATOM    110  HA  PHE A   8       7.286  14.974   3.589  1.00 24.67           H  
ATOM    111 1HB  PHE A   8       6.169  14.530   0.790  1.00 24.67           H  
ATOM    112 2HB  PHE A   8       7.177  15.900   1.212  1.00 24.67           H  
ATOM    113  HD1 PHE A   8       8.790  13.927   3.222  1.00 24.67           H  
ATOM    114  HD2 PHE A   8       7.843  13.975  -0.940  1.00 24.67           H  
ATOM    115  HE1 PHE A   8      10.794  12.566   2.745  1.00 24.67           H  
ATOM    116  HE2 PHE A   8       9.844  12.613  -1.421  1.00 24.67           H  
ATOM    117  HZ  PHE A   8      11.323  11.910   0.425  1.00 24.67           H  
ATOM    118  N   LYS A   9       4.158  15.512   2.669  1.00 24.67           N  
ATOM    119  CA  LYS A   9       3.040  16.426   2.830  1.00 24.67           C  
ATOM    120  C   LYS A   9       2.642  16.554   4.298  1.00 24.67           C  
ATOM    121  O   LYS A   9       2.371  17.659   4.781  1.00 24.67           O  
ATOM    122  CB  LYS A   9       1.864  15.954   1.977  1.00 24.67           C  
ATOM    123  CG  LYS A   9       2.085  16.127   0.470  1.00 24.67           C  
ATOM    124  CD  LYS A   9       0.916  15.587  -0.336  1.00 24.67           C  
ATOM    125  CE  LYS A   9       1.161  15.733  -1.830  1.00 24.67           C  
ATOM    126  NZ  LYS A   9       0.033  15.181  -2.634  1.00 24.67           N  
ATOM    127  H   LYS A   9       4.009  14.630   2.172  1.00 24.67           H  
ATOM    128  HA  LYS A   9       3.347  17.408   2.475  1.00 24.67           H  
ATOM    129 1HB  LYS A   9       1.686  14.893   2.165  1.00 24.67           H  
ATOM    130 2HB  LYS A   9       0.963  16.496   2.259  1.00 24.67           H  
ATOM    131 1HG  LYS A   9       2.211  17.186   0.247  1.00 24.67           H  
ATOM    132 2HG  LYS A   9       2.994  15.611   0.175  1.00 24.67           H  
ATOM    133 1HD  LYS A   9       0.784  14.527  -0.103  1.00 24.67           H  
ATOM    134 2HD  LYS A   9       0.006  16.120  -0.068  1.00 24.67           H  
ATOM    135 1HE  LYS A   9       1.286  16.787  -2.069  1.00 24.67           H  
ATOM    136 2HE  LYS A   9       2.077  15.199  -2.092  1.00 24.67           H  
ATOM    137 1HZ  LYS A   9       0.231  15.293  -3.619  1.00 24.67           H  
ATOM    138 2HZ  LYS A   9      -0.078  14.197  -2.421  1.00 24.67           H  
ATOM    139 3HZ  LYS A   9      -0.818  15.674  -2.405  1.00 24.67           H  
ATOM    140  N   ALA A  10       2.652  15.438   5.035  1.00 24.67           N  
ATOM    141  CA  ALA A  10       2.299  15.469   6.451  1.00 24.67           C  
ATOM    142  C   ALA A  10       3.251  16.372   7.232  1.00 24.67           C  
ATOM    143  O   ALA A  10       2.826  17.142   8.101  1.00 24.67           O  
ATOM    144  CB  ALA A  10       2.339  14.063   7.020  1.00 24.67           C  
ATOM    145  H   ALA A  10       2.867  14.541   4.595  1.00 24.67           H  
ATOM    146  HA  ALA A  10       1.291  15.872   6.541  1.00 24.67           H  
ATOM    147 1HB  ALA A  10       2.054  14.086   8.070  1.00 24.67           H  
ATOM    148 2HB  ALA A  10       1.648  13.430   6.465  1.00 24.67           H  
ATOM    149 3HB  ALA A  10       3.348  13.666   6.927  1.00 24.67           H  
ATOM    150  N   VAL A  11       4.538  16.296   6.893  1.00 24.67           N  
ATOM    151  CA  VAL A  11       5.553  17.104   7.546  1.00 24.67           C  
ATOM    152  C   VAL A  11       5.447  18.557   7.135  1.00 24.67           C  
ATOM    153  O   VAL A  11       5.564  19.455   7.974  1.00 24.67           O  
ATOM    154  CB  VAL A  11       6.957  16.583   7.250  1.00 24.67           C  
ATOM    155  CG1 VAL A  11       7.983  17.561   7.807  1.00 24.67           C  
ATOM    156  CG2 VAL A  11       7.128  15.211   7.893  1.00 24.67           C  
ATOM    157  H   VAL A  11       4.823  15.623   6.178  1.00 24.67           H  
ATOM    158  HA  VAL A  11       5.394  17.037   8.621  1.00 24.67           H  
ATOM    159  HB  VAL A  11       7.097  16.507   6.167  1.00 24.67           H  
ATOM    160 1HG1 VAL A  11       8.985  17.195   7.593  1.00 24.67           H  
ATOM    161 2HG1 VAL A  11       7.843  18.535   7.336  1.00 24.67           H  
ATOM    162 3HG1 VAL A  11       7.849  17.655   8.885  1.00 24.67           H  
ATOM    163 1HG2 VAL A  11       8.126  14.834   7.682  1.00 24.67           H  
ATOM    164 2HG2 VAL A  11       6.989  15.296   8.970  1.00 24.67           H  
ATOM    165 3HG2 VAL A  11       6.390  14.526   7.490  1.00 24.67           H  
ATOM    166  N   SER A  12       5.236  18.799   5.842  1.00 24.67           N  
ATOM    167  CA  SER A  12       5.130  20.160   5.370  1.00 24.67           C  
ATOM    168  C   SER A  12       3.975  20.851   6.088  1.00 24.67           C  
ATOM    169  O   SER A  12       4.100  21.999   6.514  1.00 24.67           O  
ATOM    170  CB  SER A  12       4.893  20.153   3.873  1.00 24.67           C  
ATOM    171  OG  SER A  12       5.998  19.602   3.195  1.00 24.67           O  
ATOM    172  H   SER A  12       5.168  18.034   5.172  1.00 24.67           H  
ATOM    173  HA  SER A  12       6.056  20.687   5.593  1.00 24.67           H  
ATOM    174 1HB  SER A  12       3.999  19.572   3.651  1.00 24.67           H  
ATOM    175 2HB  SER A  12       4.720  21.170   3.530  1.00 24.67           H  
ATOM    176  HG  SER A  12       6.021  18.649   3.457  1.00 24.67           H  
ATOM    177  N   ALA A  13       2.848  20.146   6.250  1.00 24.67           N  
ATOM    178  CA  ALA A  13       1.718  20.704   6.977  1.00 24.67           C  
ATOM    179  C   ALA A  13       2.075  20.948   8.445  1.00 24.67           C  
ATOM    180  O   ALA A  13       1.772  22.006   8.999  1.00 24.67           O  
ATOM    181  CB  ALA A  13       0.531  19.772   6.883  1.00 24.67           C  
ATOM    182  H   ALA A  13       2.774  19.208   5.854  1.00 24.67           H  
ATOM    183  HA  ALA A  13       1.458  21.657   6.523  1.00 24.67           H  
ATOM    184 1HB  ALA A  13      -0.317  20.201   7.408  1.00 24.67           H  
ATOM    185 2HB  ALA A  13       0.275  19.619   5.835  1.00 24.67           H  
ATOM    186 3HB  ALA A  13       0.793  18.813   7.334  1.00 24.67           H  
ATOM    187  N   ALA A  14       2.792  20.014   9.070  1.00 24.67           N  
ATOM    188  CA  ALA A  14       3.160  20.182  10.469  1.00 24.67           C  
ATOM    189  C   ALA A  14       3.971  21.449  10.681  1.00 24.67           C  
ATOM    190  O   ALA A  14       3.747  22.200  11.634  1.00 24.67           O  
ATOM    191  CB  ALA A  14       3.966  18.987  10.939  1.00 24.67           C  
ATOM    192  H   ALA A  14       3.037  19.143   8.594  1.00 24.67           H  
ATOM    193  HA  ALA A  14       2.243  20.258  11.053  1.00 24.67           H  
ATOM    194 1HB  ALA A  14       4.220  19.108  11.984  1.00 24.67           H  
ATOM    195 2HB  ALA A  14       3.379  18.079  10.802  1.00 24.67           H  
ATOM    196 3HB  ALA A  14       4.880  18.917  10.355  1.00 24.67           H  
ATOM    197  N   ASN A  15       4.834  21.761   9.723  1.00 24.67           N  
ATOM    198  CA  ASN A  15       5.700  22.918   9.850  1.00 24.67           C  
ATOM    199  C   ASN A  15       5.062  24.195   9.303  1.00 24.67           C  
ATOM    200  O   ASN A  15       5.697  25.251   9.257  1.00 24.67           O  
ATOM    201  CB  ASN A  15       7.019  22.623   9.175  1.00 24.67           C  
ATOM    202  CG  ASN A  15       7.816  21.598   9.939  1.00 24.67           C  
ATOM    203  OD1 ASN A  15       7.783  21.566  11.177  1.00 24.67           O  
ATOM    204  ND2 ASN A  15       8.528  20.762   9.234  1.00 24.67           N  
ATOM    205  H   ASN A  15       4.954  21.120   8.933  1.00 24.67           H  
ATOM    206  HA  ASN A  15       5.888  23.087  10.910  1.00 24.67           H  
ATOM    207 1HB  ASN A  15       6.822  22.239   8.168  1.00 24.67           H  
ATOM    208 2HB  ASN A  15       7.601  23.537   9.078  1.00 24.67           H  
ATOM    209 1HD2 ASN A  15       9.077  20.063   9.691  1.00 24.67           H  
ATOM    210 2HD2 ASN A  15       8.523  20.821   8.236  1.00 24.67           H  
ATOM    211  N   ARG A  16       3.796  24.094   8.912  1.00 24.67           N  
ATOM    212  CA  ARG A  16       3.008  25.203   8.417  1.00 24.67           C  
ATOM    213  C   ARG A  16       2.013  25.639   9.476  1.00 24.67           C  
ATOM    214  O   ARG A  16       1.762  26.834   9.653  1.00 24.67           O  
ATOM    215  CB  ARG A  16       2.248  24.804   7.165  1.00 24.67           C  
ATOM    216  CG  ARG A  16       1.379  25.873   6.565  1.00 24.67           C  
ATOM    217  CD  ARG A  16       0.760  25.411   5.296  1.00 24.67           C  
ATOM    218  NE  ARG A  16      -0.194  26.378   4.773  1.00 24.67           N  
ATOM    219  CZ  ARG A  16      -1.007  26.162   3.721  1.00 24.67           C  
ATOM    220  NH1 ARG A  16      -0.977  25.010   3.089  1.00 24.67           N  
ATOM    221  NH2 ARG A  16      -1.841  27.107   3.326  1.00 24.67           N  
ATOM    222  H   ARG A  16       3.329  23.197   8.967  1.00 24.67           H  
ATOM    223  HA  ARG A  16       3.670  26.034   8.183  1.00 24.67           H  
ATOM    224 1HB  ARG A  16       2.950  24.464   6.406  1.00 24.67           H  
ATOM    225 2HB  ARG A  16       1.597  23.969   7.398  1.00 24.67           H  
ATOM    226 1HG  ARG A  16       0.582  26.118   7.269  1.00 24.67           H  
ATOM    227 2HG  ARG A  16       1.976  26.761   6.364  1.00 24.67           H  
ATOM    228 1HD  ARG A  16       1.541  25.266   4.551  1.00 24.67           H  
ATOM    229 2HD  ARG A  16       0.247  24.471   5.460  1.00 24.67           H  
ATOM    230  HE  ARG A  16      -0.249  27.277   5.233  1.00 24.67           H  
ATOM    231 1HH1 ARG A  16      -0.340  24.285   3.389  1.00 24.67           H  
ATOM    232 2HH1 ARG A  16      -1.588  24.850   2.301  1.00 24.67           H  
ATOM    233 1HH2 ARG A  16      -1.867  27.993   3.814  1.00 24.67           H  
ATOM    234 2HH2 ARG A  16      -2.451  26.946   2.539  1.00 24.67           H  
ATOM    235  N   PHE A  17       1.451  24.664  10.192  1.00 24.67           N  
ATOM    236  CA  PHE A  17       0.402  24.963  11.148  1.00 24.67           C  
ATOM    237  C   PHE A  17       0.803  24.899  12.629  1.00 24.67           C  
ATOM    238  O   PHE A  17       0.118  25.491  13.467  1.00 24.67           O  
ATOM    239  CB  PHE A  17      -0.766  24.018  10.901  1.00 24.67           C  
ATOM    240  CG  PHE A  17      -1.330  24.157   9.510  1.00 24.67           C  
ATOM    241  CD1 PHE A  17      -1.183  23.133   8.593  1.00 24.67           C  
ATOM    242  CD2 PHE A  17      -1.979  25.317   9.111  1.00 24.67           C  
ATOM    243  CE1 PHE A  17      -1.676  23.247   7.314  1.00 24.67           C  
ATOM    244  CE2 PHE A  17      -2.474  25.436   7.826  1.00 24.67           C  
ATOM    245  CZ  PHE A  17      -2.324  24.398   6.929  1.00 24.67           C  
ATOM    246  H   PHE A  17       1.703  23.696   9.999  1.00 24.67           H  
ATOM    247  HA  PHE A  17       0.056  25.977  10.949  1.00 24.67           H  
ATOM    248 1HB  PHE A  17      -0.430  22.987  11.032  1.00 24.67           H  
ATOM    249 2HB  PHE A  17      -1.558  24.209  11.621  1.00 24.67           H  
ATOM    250  HD1 PHE A  17      -0.671  22.226   8.898  1.00 24.67           H  
ATOM    251  HD2 PHE A  17      -2.095  26.139   9.822  1.00 24.67           H  
ATOM    252  HE1 PHE A  17      -1.553  22.426   6.608  1.00 24.67           H  
ATOM    253  HE2 PHE A  17      -2.983  26.350   7.521  1.00 24.67           H  
ATOM    254  HZ  PHE A  17      -2.717  24.491   5.918  1.00 24.67           H  
ATOM    255  N   LYS A  18       1.910  24.240  12.995  1.00 24.67           N  
ATOM    256  CA  LYS A  18       2.234  24.163  14.427  1.00 24.67           C  
ATOM    257  C   LYS A  18       2.918  25.432  14.945  1.00 24.67           C  
ATOM    258  O   LYS A  18       4.115  25.446  15.238  1.00 24.67           O  
ATOM    259  CB  LYS A  18       3.098  22.942  14.741  1.00 24.67           C  
ATOM    260  CG  LYS A  18       2.398  21.592  14.527  1.00 24.67           C  
ATOM    261  CD  LYS A  18       3.321  20.434  14.887  1.00 24.67           C  
ATOM    262  CE  LYS A  18       2.630  19.087  14.716  1.00 24.67           C  
ATOM    263  NZ  LYS A  18       3.518  17.953  15.117  1.00 24.67           N  
ATOM    264  H   LYS A  18       2.500  23.743  12.327  1.00 24.67           H  
ATOM    265  HA  LYS A  18       1.301  24.054  14.977  1.00 24.67           H  
ATOM    266 1HB  LYS A  18       3.987  22.958  14.109  1.00 24.67           H  
ATOM    267 2HB  LYS A  18       3.431  22.990  15.775  1.00 24.67           H  
ATOM    268 1HG  LYS A  18       1.506  21.544  15.150  1.00 24.67           H  
ATOM    269 2HG  LYS A  18       2.097  21.498  13.485  1.00 24.67           H  
ATOM    270 1HD  LYS A  18       4.200  20.470  14.237  1.00 24.67           H  
ATOM    271 2HD  LYS A  18       3.650  20.538  15.920  1.00 24.67           H  
ATOM    272 1HE  LYS A  18       1.732  19.065  15.329  1.00 24.67           H  
ATOM    273 2HE  LYS A  18       2.347  18.963  13.671  1.00 24.67           H  
ATOM    274 1HZ  LYS A  18       3.028  17.079  14.990  1.00 24.67           H  
ATOM    275 2HZ  LYS A  18       4.357  17.951  14.553  1.00 24.67           H  
ATOM    276 3HZ  LYS A  18       3.772  18.057  16.088  1.00 24.67           H  
ATOM    277  N   ALA A  19       2.129  26.494  15.057  1.00 24.67           N  
ATOM    278  CA  ALA A  19       2.598  27.808  15.489  1.00 24.67           C  
ATOM    279  C   ALA A  19       1.454  28.633  16.061  1.00 24.67           C  
ATOM    280  O   ALA A  19       0.288  28.392  15.752  1.00 24.67           O  
ATOM    281  CB  ALA A  19       3.234  28.549  14.326  1.00 24.67           C  
ATOM    282  H   ALA A  19       1.160  26.361  14.772  1.00 24.67           H  
ATOM    283  HA  ALA A  19       3.338  27.664  16.273  1.00 24.67           H  
ATOM    284 1HB  ALA A  19       3.598  29.516  14.666  1.00 24.67           H  
ATOM    285 2HB  ALA A  19       4.067  27.963  13.935  1.00 24.67           H  
ATOM    286 3HB  ALA A  19       2.492  28.695  13.541  1.00 24.67           H  
ATOM    287  N   VAL A  20       1.790  29.628  16.878  1.00 24.67           N  
ATOM    288  CA  VAL A  20       0.776  30.523  17.432  1.00 24.67           C  
ATOM    289  C   VAL A  20       0.926  31.980  16.985  1.00 24.67           C  
ATOM    290  O   VAL A  20       0.067  32.810  17.280  1.00 24.67           O  
ATOM    291  CB  VAL A  20       0.818  30.460  18.967  1.00 24.67           C  
ATOM    292  CG1 VAL A  20       0.509  29.046  19.437  1.00 24.67           C  
ATOM    293  CG2 VAL A  20       2.191  30.895  19.451  1.00 24.67           C  
ATOM    294  H   VAL A  20       2.759  29.759  17.125  1.00 24.67           H  
ATOM    295  HA  VAL A  20      -0.203  30.171  17.104  1.00 24.67           H  
ATOM    296  HB  VAL A  20       0.055  31.124  19.376  1.00 24.67           H  
ATOM    297 1HG1 VAL A  20       0.528  29.013  20.526  1.00 24.67           H  
ATOM    298 2HG1 VAL A  20      -0.480  28.756  19.081  1.00 24.67           H  
ATOM    299 3HG1 VAL A  20       1.253  28.356  19.044  1.00 24.67           H  
ATOM    300 1HG2 VAL A  20       2.221  30.859  20.540  1.00 24.67           H  
ATOM    301 2HG2 VAL A  20       2.950  30.228  19.044  1.00 24.67           H  
ATOM    302 3HG2 VAL A  20       2.383  31.901  19.123  1.00 24.67           H  
ATOM    303  N   SER A  21       2.032  32.295  16.306  1.00 24.67           N  
ATOM    304  CA  SER A  21       2.318  33.658  15.842  1.00 24.67           C  
ATOM    305  C   SER A  21       2.162  34.720  16.941  1.00 24.67           C  
ATOM    306  O   SER A  21       1.544  35.761  16.725  1.00 24.67           O  
ATOM    307  CB  SER A  21       1.418  34.014  14.672  1.00 24.67           C  
ATOM    308  OG  SER A  21       1.631  33.148  13.587  1.00 24.67           O  
ATOM    309  H   SER A  21       2.684  31.560  16.089  1.00 24.67           H  
ATOM    310  HA  SER A  21       3.351  33.687  15.499  1.00 24.67           H  
ATOM    311 1HB  SER A  21       0.374  33.972  14.978  1.00 24.67           H  
ATOM    312 2HB  SER A  21       1.627  35.038  14.366  1.00 24.67           H  
ATOM    313  HG  SER A  21       1.157  33.535  12.846  1.00 24.67           H  
ATOM    314  N   ALA A  22       2.720  34.453  18.120  1.00 24.67           N  
ATOM    315  CA  ALA A  22       2.607  35.387  19.235  1.00 24.67           C  
ATOM    316  C   ALA A  22       3.241  36.729  18.902  1.00 24.67           C  
ATOM    317  O   ALA A  22       4.290  36.791  18.258  1.00 24.67           O  
ATOM    318  CB  ALA A  22       3.258  34.803  20.474  1.00 24.67           C  
ATOM    319  H   ALA A  22       3.218  33.587  18.239  1.00 24.67           H  
ATOM    320  HA  ALA A  22       1.547  35.552  19.430  1.00 24.67           H  
ATOM    321 1HB  ALA A  22       3.144  35.502  21.304  1.00 24.67           H  
ATOM    322 2HB  ALA A  22       2.780  33.858  20.726  1.00 24.67           H  
ATOM    323 3HB  ALA A  22       4.316  34.637  20.284  1.00 24.67           H  
ATOM    324  N   ALA A  23       2.605  37.805  19.360  1.00 24.67           N  
ATOM    325  CA  ALA A  23       3.115  39.158  19.174  1.00 24.67           C  
ATOM    326  C   ALA A  23       4.413  39.384  19.935  1.00 24.67           C  
ATOM    327  O   ALA A  23       4.576  38.899  21.057  1.00 24.67           O  
ATOM    328  CB  ALA A  23       2.088  40.172  19.631  1.00 24.67           C  
ATOM    329  H   ALA A  23       1.738  37.676  19.861  1.00 24.67           H  
ATOM    330  HA  ALA A  23       3.317  39.298  18.111  1.00 24.67           H  
ATOM    331 1HB  ALA A  23       2.474  41.179  19.465  1.00 24.67           H  
ATOM    332 2HB  ALA A  23       1.164  40.037  19.069  1.00 24.67           H  
ATOM    333 3HB  ALA A  23       1.897  40.025  20.687  1.00 24.67           H  
ATOM    334  N   ASN A  24       5.300  40.196  19.367  1.00 24.67           N  
ATOM    335  CA  ASN A  24       6.530  40.568  20.059  1.00 24.67           C  
ATOM    336  C   ASN A  24       6.229  41.781  20.930  1.00 24.67           C  
ATOM    337  O   ASN A  24       6.097  42.898  20.426  1.00 24.67           O  
ATOM    338  CB  ASN A  24       7.641  40.876  19.066  1.00 24.67           C  
ATOM    339  CG  ASN A  24       8.994  41.132  19.710  1.00 24.67           C  
ATOM    340  OD1 ASN A  24       9.146  41.074  20.932  1.00 24.67           O  
ATOM    341  ND2 ASN A  24       9.983  41.399  18.888  1.00 24.67           N  
ATOM    342  H   ASN A  24       5.122  40.555  18.441  1.00 24.67           H  
ATOM    343  HA  ASN A  24       6.839  39.752  20.713  1.00 24.67           H  
ATOM    344 1HB  ASN A  24       7.739  40.046  18.365  1.00 24.67           H  
ATOM    345 2HB  ASN A  24       7.366  41.758  18.489  1.00 24.67           H  
ATOM    346 1HD2 ASN A  24      10.900  41.570  19.248  1.00 24.67           H  
ATOM    347 2HD2 ASN A  24       9.819  41.430  17.902  1.00 24.67           H  
ATOM    348  N   ARG A  25       6.033  41.559  22.224  1.00 24.67           N  
ATOM    349  CA  ARG A  25       5.661  42.654  23.107  1.00 24.67           C  
ATOM    350  C   ARG A  25       6.899  43.247  23.764  1.00 24.67           C  
ATOM    351  O   ARG A  25       7.850  42.530  24.070  1.00 24.67           O  
ATOM    352  CB  ARG A  25       4.679  42.185  24.167  1.00 24.67           C  
ATOM    353  CG  ARG A  25       3.381  41.589  23.615  1.00 24.67           C  
ATOM    354  CD  ARG A  25       2.574  42.600  22.871  1.00 24.67           C  
ATOM    355  NE  ARG A  25       1.270  42.077  22.484  1.00 24.67           N  
ATOM    356  CZ  ARG A  25       0.403  42.700  21.658  1.00 24.67           C  
ATOM    357  NH1 ARG A  25       0.714  43.861  21.125  1.00 24.67           N  
ATOM    358  NH2 ARG A  25      -0.760  42.140  21.379  1.00 24.67           N  
ATOM    359  H   ARG A  25       6.137  40.619  22.584  1.00 24.67           H  
ATOM    360  HA  ARG A  25       5.179  43.432  22.515  1.00 24.67           H  
ATOM    361 1HB  ARG A  25       5.151  41.427  24.792  1.00 24.67           H  
ATOM    362 2HB  ARG A  25       4.412  43.023  24.812  1.00 24.67           H  
ATOM    363 1HG  ARG A  25       3.620  40.773  22.927  1.00 24.67           H  
ATOM    364 2HG  ARG A  25       2.777  41.203  24.437  1.00 24.67           H  
ATOM    365 1HD  ARG A  25       2.418  43.476  23.498  1.00 24.67           H  
ATOM    366 2HD  ARG A  25       3.108  42.888  21.965  1.00 24.67           H  
ATOM    367  HE  ARG A  25       0.990  41.185  22.871  1.00 24.67           H  
ATOM    368 1HH1 ARG A  25       1.605  44.290  21.333  1.00 24.67           H  
ATOM    369 2HH1 ARG A  25       0.063  44.323  20.506  1.00 24.67           H  
ATOM    370 1HH2 ARG A  25      -1.004  41.249  21.788  1.00 24.67           H  
ATOM    371 2HH2 ARG A  25      -1.409  42.603  20.760  1.00 24.67           H  
ATOM    372  N   PHE A  26       6.865  44.551  24.017  1.00 24.67           N  
ATOM    373  CA  PHE A  26       7.988  45.245  24.640  1.00 24.67           C  
ATOM    374  C   PHE A  26       7.626  45.812  26.009  1.00 24.67           C  
ATOM    375  O   PHE A  26       8.231  46.788  26.457  1.00 24.67           O  
ATOM    376  CB  PHE A  26       8.459  46.344  23.700  1.00 24.67           C  
ATOM    377  CG  PHE A  26       8.835  45.779  22.355  1.00 24.67           C  
ATOM    378  CD1 PHE A  26       7.995  45.952  21.264  1.00 24.67           C  
ATOM    379  CD2 PHE A  26       9.997  45.049  22.184  1.00 24.67           C  
ATOM    380  CE1 PHE A  26       8.315  45.417  20.035  1.00 24.67           C  
ATOM    381  CE2 PHE A  26      10.317  44.514  20.953  1.00 24.67           C  
ATOM    382  CZ  PHE A  26       9.473  44.702  19.879  1.00 24.67           C  
ATOM    383  H   PHE A  26       6.052  45.091  23.754  1.00 24.67           H  
ATOM    384  HA  PHE A  26       8.803  44.534  24.777  1.00 24.67           H  
ATOM    385 1HB  PHE A  26       7.669  47.083  23.566  1.00 24.67           H  
ATOM    386 2HB  PHE A  26       9.327  46.848  24.122  1.00 24.67           H  
ATOM    387  HD1 PHE A  26       7.070  46.514  21.387  1.00 24.67           H  
ATOM    388  HD2 PHE A  26      10.659  44.895  23.035  1.00 24.67           H  
ATOM    389  HE1 PHE A  26       7.644  45.559  19.188  1.00 24.67           H  
ATOM    390  HE2 PHE A  26      11.231  43.939  20.829  1.00 24.67           H  
ATOM    391  HZ  PHE A  26       9.721  44.280  18.908  1.00 24.67           H  
ATOM    392  N   LYS A  27       6.630  45.180  26.635  1.00 24.67           N  
ATOM    393  CA  LYS A  27       6.077  45.523  27.945  1.00 24.67           C  
ATOM    394  C   LYS A  27       5.200  46.764  27.835  1.00 24.67           C  
ATOM    395  O   LYS A  27       4.552  46.963  26.806  1.00 24.67           O  
ATOM    396  OXT LYS A  27       4.871  47.339  28.869  1.00 24.67           O  
ATOM    397  CB  LYS A  27       7.173  45.721  29.010  1.00 24.67           C  
ATOM    398  CG  LYS A  27       7.984  44.460  29.336  1.00 24.67           C  
ATOM    399  CD  LYS A  27       9.015  44.738  30.422  1.00 24.67           C  
ATOM    400  CE  LYS A  27       9.884  43.515  30.703  1.00 24.67           C  
ATOM    401  NZ  LYS A  27       9.095  42.389  31.277  1.00 24.67           N  
ATOM    402  H   LYS A  27       6.235  44.385  26.156  1.00 24.67           H  
ATOM    403  HA  LYS A  27       5.440  44.701  28.276  1.00 24.67           H  
ATOM    404 1HB  LYS A  27       7.853  46.520  28.749  1.00 24.67           H  
ATOM    405 2HB  LYS A  27       6.695  46.025  29.940  1.00 24.67           H  
ATOM    406 1HG  LYS A  27       7.314  43.669  29.674  1.00 24.67           H  
ATOM    407 2HG  LYS A  27       8.501  44.117  28.440  1.00 24.67           H  
ATOM    408 1HD  LYS A  27       9.655  45.564  30.104  1.00 24.67           H  
ATOM    409 2HD  LYS A  27       8.506  45.030  31.340  1.00 24.67           H  
ATOM    410 1HE  LYS A  27      10.342  43.184  29.772  1.00 24.67           H  
ATOM    411 2HE  LYS A  27      10.669  43.790  31.407  1.00 24.67           H  
ATOM    412 1HZ  LYS A  27       9.706  41.603  31.447  1.00 24.67           H  
ATOM    413 2HZ  LYS A  27       8.673  42.682  32.148  1.00 24.67           H  
ATOM    414 3HZ  LYS A  27       8.371  42.118  30.628  1.00 24.67           H  
TER     415
ENDMDL

REMARK ID 637099 MODEL 4 N10-18
PFRMAT TS
TARGET N10-18
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   ALA A   1       0.003  -1.775  -2.220  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.328  -1.173  -2.201  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.290   0.174  -1.506  1.00 24.67           C  
ATOM      4  O   ALA A   1       0.221   0.750  -1.303  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.861  -1.007  -3.613  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.086  -2.779  -2.159  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.528  -1.431  -1.432  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.467  -1.525  -3.077  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.994  -1.827  -1.636  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       2.858  -0.569  -3.578  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.907  -1.980  -4.100  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.198  -0.350  -4.173  1.00 24.67           H  
ATOM     13  N   VAL A   2       2.463   0.676  -1.145  1.00 24.67           N  
ATOM     14  CA  VAL A   2       2.572   1.965  -0.477  1.00 24.67           C  
ATOM     15  C   VAL A   2       3.399   2.959  -1.290  1.00 24.67           C  
ATOM     16  O   VAL A   2       4.565   2.711  -1.590  1.00 24.67           O  
ATOM     17  CB  VAL A   2       3.187   1.758   0.931  1.00 24.67           C  
ATOM     18  CG1 VAL A   2       3.379   3.074   1.644  1.00 24.67           C  
ATOM     19  CG2 VAL A   2       2.263   0.864   1.741  1.00 24.67           C  
ATOM     20  H   VAL A   2       3.310   0.158  -1.334  1.00 24.67           H  
ATOM     21  HA  VAL A   2       1.569   2.377  -0.353  1.00 24.67           H  
ATOM     22  HB  VAL A   2       4.164   1.285   0.837  1.00 24.67           H  
ATOM     23 1HG1 VAL A   2       3.801   2.895   2.622  1.00 24.67           H  
ATOM     24 2HG1 VAL A   2       4.054   3.660   1.076  1.00 24.67           H  
ATOM     25 3HG1 VAL A   2       2.423   3.581   1.749  1.00 24.67           H  
ATOM     26 1HG2 VAL A   2       2.690   0.704   2.730  1.00 24.67           H  
ATOM     27 2HG2 VAL A   2       1.288   1.343   1.839  1.00 24.67           H  
ATOM     28 3HG2 VAL A   2       2.145  -0.095   1.246  1.00 24.67           H  
ATOM     29  N   SER A   3       2.779   4.103  -1.620  1.00 24.67           N  
ATOM     30  CA  SER A   3       3.429   5.182  -2.385  1.00 24.67           C  
ATOM     31  C   SER A   3       4.292   6.043  -1.485  1.00 24.67           C  
ATOM     32  O   SER A   3       5.076   6.875  -1.933  1.00 24.67           O  
ATOM     33  CB  SER A   3       2.385   6.100  -2.977  1.00 24.67           C  
ATOM     34  OG  SER A   3       1.748   6.847  -1.955  1.00 24.67           O  
ATOM     35  H   SER A   3       1.811   4.212  -1.349  1.00 24.67           H  
ATOM     36  HA  SER A   3       4.049   4.743  -3.165  1.00 24.67           H  
ATOM     37 1HB  SER A   3       2.850   6.777  -3.692  1.00 24.67           H  
ATOM     38 2HB  SER A   3       1.644   5.509  -3.513  1.00 24.67           H  
ATOM     39  HG  SER A   3       0.965   7.236  -2.367  1.00 24.67           H  
ATOM     40  N   ALA A   4       4.062   5.861  -0.197  1.00 24.67           N  
ATOM     41  CA  ALA A   4       4.652   6.566   0.927  1.00 24.67           C  
ATOM     42  C   ALA A   4       4.282   8.051   0.967  1.00 24.67           C  
ATOM     43  O   ALA A   4       4.759   8.771   1.848  1.00 24.67           O  
ATOM     44  CB  ALA A   4       6.165   6.411   0.890  1.00 24.67           C  
ATOM     45  H   ALA A   4       3.389   5.142   0.015  1.00 24.67           H  
ATOM     46  HA  ALA A   4       4.276   6.107   1.841  1.00 24.67           H  
ATOM     47 1HB  ALA A   4       6.600   6.903   1.753  1.00 24.67           H  
ATOM     48 2HB  ALA A   4       6.420   5.351   0.908  1.00 24.67           H  
ATOM     49 3HB  ALA A   4       6.570   6.861  -0.010  1.00 24.67           H  
ATOM     50  N   ALA A   5       3.330   8.492   0.130  1.00 24.67           N  
ATOM     51  CA  ALA A   5       2.907   9.892   0.156  1.00 24.67           C  
ATOM     52  C   ALA A   5       2.362  10.258   1.520  1.00 24.67           C  
ATOM     53  O   ALA A   5       2.576  11.363   2.020  1.00 24.67           O  
ATOM     54  CB  ALA A   5       1.847  10.145  -0.900  1.00 24.67           C  
ATOM     55  H   ALA A   5       2.923   7.867  -0.569  1.00 24.67           H  
ATOM     56  HA  ALA A   5       3.778  10.514  -0.047  1.00 24.67           H  
ATOM     57 1HB  ALA A   5       1.559  11.194  -0.878  1.00 24.67           H  
ATOM     58 2HB  ALA A   5       2.250   9.896  -1.882  1.00 24.67           H  
ATOM     59 3HB  ALA A   5       0.977   9.525  -0.695  1.00 24.67           H  
ATOM     60  N   ASN A   6       1.680   9.312   2.141  1.00 24.67           N  
ATOM     61  CA  ASN A   6       1.078   9.520   3.440  1.00 24.67           C  
ATOM     62  C   ASN A   6       2.128   9.683   4.533  1.00 24.67           C  
ATOM     63  O   ASN A   6       1.867  10.307   5.561  1.00 24.67           O  
ATOM     64  CB  ASN A   6       0.145   8.374   3.751  1.00 24.67           C  
ATOM     65  CG  ASN A   6      -1.108   8.426   2.912  1.00 24.67           C  
ATOM     66  OD1 ASN A   6      -1.511   9.490   2.423  1.00 24.67           O  
ATOM     67  ND2 ASN A   6      -1.732   7.290   2.732  1.00 24.67           N  
ATOM     68  H   ASN A   6       1.558   8.423   1.679  1.00 24.67           H  
ATOM     69  HA  ASN A   6       0.498  10.442   3.406  1.00 24.67           H  
ATOM     70 1HB  ASN A   6       0.656   7.428   3.570  1.00 24.67           H  
ATOM     71 2HB  ASN A   6      -0.131   8.402   4.805  1.00 24.67           H  
ATOM     72 1HD2 ASN A   6      -2.568   7.261   2.183  1.00 24.67           H  
ATOM     73 2HD2 ASN A   6      -1.374   6.453   3.142  1.00 24.67           H  
ATOM     74  N   ARG A   7       3.320   9.110   4.333  1.00 24.67           N  
ATOM     75  CA  ARG A   7       4.353   9.193   5.348  1.00 24.67           C  
ATOM     76  C   ARG A   7       4.938  10.584   5.256  1.00 24.67           C  
ATOM     77  O   ARG A   7       5.149  11.263   6.263  1.00 24.67           O  
ATOM     78  CB  ARG A   7       5.427   8.152   5.091  1.00 24.67           C  
ATOM     79  CG  ARG A   7       4.965   6.708   5.268  1.00 24.67           C  
ATOM     80  CD  ARG A   7       6.024   5.737   4.879  1.00 24.67           C  
ATOM     81  NE  ARG A   7       5.570   4.359   4.981  1.00 24.67           N  
ATOM     82  CZ  ARG A   7       6.206   3.302   4.436  1.00 24.67           C  
ATOM     83  NH1 ARG A   7       7.316   3.479   3.752  1.00 24.67           N  
ATOM     84  NH2 ARG A   7       5.712   2.085   4.586  1.00 24.67           N  
ATOM     85  H   ARG A   7       3.539   8.660   3.454  1.00 24.67           H  
ATOM     86  HA  ARG A   7       3.915   9.040   6.334  1.00 24.67           H  
ATOM     87 1HB  ARG A   7       5.808   8.258   4.079  1.00 24.67           H  
ATOM     88 2HB  ARG A   7       6.261   8.320   5.770  1.00 24.67           H  
ATOM     89 1HG  ARG A   7       4.701   6.536   6.309  1.00 24.67           H  
ATOM     90 2HG  ARG A   7       4.093   6.535   4.635  1.00 24.67           H  
ATOM     91 1HD  ARG A   7       6.320   5.918   3.857  1.00 24.67           H  
ATOM     92 2HD  ARG A   7       6.887   5.860   5.531  1.00 24.67           H  
ATOM     93  HE  ARG A   7       4.719   4.181   5.501  1.00 24.67           H  
ATOM     94 1HH1 ARG A   7       7.700   4.406   3.641  1.00 24.67           H  
ATOM     95 2HH1 ARG A   7       7.789   2.685   3.343  1.00 24.67           H  
ATOM     96 1HH2 ARG A   7       4.860   1.947   5.110  1.00 24.67           H  
ATOM     97 2HH2 ARG A   7       6.187   1.294   4.178  1.00 24.67           H  
ATOM     98  N   PHE A   8       5.115  11.049   4.022  1.00 24.67           N  
ATOM     99  CA  PHE A   8       5.623  12.388   3.782  1.00 24.67           C  
ATOM    100  C   PHE A   8       4.704  13.404   4.439  1.00 24.67           C  
ATOM    101  O   PHE A   8       5.152  14.307   5.161  1.00 24.67           O  
ATOM    102  CB  PHE A   8       5.736  12.661   2.284  1.00 24.67           C  
ATOM    103  CG  PHE A   8       6.122  14.063   1.959  1.00 24.67           C  
ATOM    104  CD1 PHE A   8       7.438  14.485   2.049  1.00 24.67           C  
ATOM    105  CD2 PHE A   8       5.155  14.973   1.562  1.00 24.67           C  
ATOM    106  CE1 PHE A   8       7.778  15.791   1.750  1.00 24.67           C  
ATOM    107  CE2 PHE A   8       5.489  16.275   1.263  1.00 24.67           C  
ATOM    108  CZ  PHE A   8       6.804  16.686   1.356  1.00 24.67           C  
ATOM    109  H   PHE A   8       4.909  10.435   3.230  1.00 24.67           H  
ATOM    110  HA  PHE A   8       6.613  12.474   4.232  1.00 24.67           H  
ATOM    111 1HB  PHE A   8       6.472  11.990   1.847  1.00 24.67           H  
ATOM    112 2HB  PHE A   8       4.789  12.454   1.803  1.00 24.67           H  
ATOM    113  HD1 PHE A   8       8.204  13.777   2.361  1.00 24.67           H  
ATOM    114  HD2 PHE A   8       4.117  14.645   1.492  1.00 24.67           H  
ATOM    115  HE1 PHE A   8       8.816  16.114   1.826  1.00 24.67           H  
ATOM    116  HE2 PHE A   8       4.718  16.979   0.955  1.00 24.67           H  
ATOM    117  HZ  PHE A   8       7.070  17.715   1.122  1.00 24.67           H  
ATOM    118  N   LYS A   9       3.403  13.264   4.170  1.00 24.67           N  
ATOM    119  CA  LYS A   9       2.414  14.175   4.706  1.00 24.67           C  
ATOM    120  C   LYS A   9       2.329  14.100   6.234  1.00 24.67           C  
ATOM    121  O   LYS A   9       2.249  15.133   6.906  1.00 24.67           O  
ATOM    122  CB  LYS A   9       1.064  13.861   4.071  1.00 24.67           C  
ATOM    123  CG  LYS A   9       0.980  14.236   2.588  1.00 24.67           C  
ATOM    124  CD  LYS A   9      -0.355  13.832   1.984  1.00 24.67           C  
ATOM    125  CE  LYS A   9      -0.415  14.176   0.503  1.00 24.67           C  
ATOM    126  NZ  LYS A   9      -1.711  13.768  -0.113  1.00 24.67           N  
ATOM    127  H   LYS A   9       3.100  12.505   3.555  1.00 24.67           H  
ATOM    128  HA  LYS A   9       2.704  15.190   4.433  1.00 24.67           H  
ATOM    129 1HB  LYS A   9       0.867  12.792   4.158  1.00 24.67           H  
ATOM    130 2HB  LYS A   9       0.274  14.386   4.604  1.00 24.67           H  
ATOM    131 1HG  LYS A   9       1.107  15.313   2.481  1.00 24.67           H  
ATOM    132 2HG  LYS A   9       1.781  13.742   2.044  1.00 24.67           H  
ATOM    133 1HD  LYS A   9      -0.485  12.751   2.100  1.00 24.67           H  
ATOM    134 2HD  LYS A   9      -1.165  14.337   2.506  1.00 24.67           H  
ATOM    135 1HE  LYS A   9      -0.288  15.250   0.381  1.00 24.67           H  
ATOM    136 2HE  LYS A   9       0.398  13.662  -0.012  1.00 24.67           H  
ATOM    137 1HZ  LYS A   9      -1.710  14.011  -1.093  1.00 24.67           H  
ATOM    138 2HZ  LYS A   9      -1.830  12.768  -0.013  1.00 24.67           H  
ATOM    139 3HZ  LYS A   9      -2.470  14.245   0.352  1.00 24.67           H  
ATOM    140  N   ALA A  10       2.401  12.886   6.802  1.00 24.67           N  
ATOM    141  CA  ALA A  10       2.345  12.732   8.253  1.00 24.67           C  
ATOM    142  C   ALA A  10       3.503  13.454   8.931  1.00 24.67           C  
ATOM    143  O   ALA A  10       3.318  14.109   9.964  1.00 24.67           O  
ATOM    144  CB  ALA A  10       2.386  11.258   8.616  1.00 24.67           C  
ATOM    145  H   ALA A  10       2.453  12.045   6.230  1.00 24.67           H  
ATOM    146  HA  ALA A  10       1.414  13.171   8.606  1.00 24.67           H  
ATOM    147 1HB  ALA A  10       2.324  11.146   9.695  1.00 24.67           H  
ATOM    148 2HB  ALA A  10       1.547  10.746   8.146  1.00 24.67           H  
ATOM    149 3HB  ALA A  10       3.320  10.827   8.256  1.00 24.67           H  
ATOM    150  N   VAL A  11       4.689  13.359   8.333  1.00 24.67           N  
ATOM    151  CA  VAL A  11       5.868  14.006   8.875  1.00 24.67           C  
ATOM    152  C   VAL A  11       5.796  15.506   8.708  1.00 24.67           C  
ATOM    153  O   VAL A  11       6.140  16.254   9.627  1.00 24.67           O  
ATOM    154  CB  VAL A  11       7.148  13.478   8.229  1.00 24.67           C  
ATOM    155  CG1 VAL A  11       8.327  14.309   8.702  1.00 24.67           C  
ATOM    156  CG2 VAL A  11       7.345  12.023   8.621  1.00 24.67           C  
ATOM    157  H   VAL A  11       4.781  12.789   7.488  1.00 24.67           H  
ATOM    158  HA  VAL A  11       5.918  13.779   9.939  1.00 24.67           H  
ATOM    159  HB  VAL A  11       7.070  13.566   7.140  1.00 24.67           H  
ATOM    160 1HG1 VAL A  11       9.241  13.937   8.241  1.00 24.67           H  
ATOM    161 2HG1 VAL A  11       8.170  15.349   8.416  1.00 24.67           H  
ATOM    162 3HG1 VAL A  11       8.410  14.237   9.787  1.00 24.67           H  
ATOM    163 1HG2 VAL A  11       8.254  11.644   8.161  1.00 24.67           H  
ATOM    164 2HG2 VAL A  11       7.425  11.949   9.704  1.00 24.67           H  
ATOM    165 3HG2 VAL A  11       6.498  11.436   8.283  1.00 24.67           H  
ATOM    166  N   SER A  12       5.361  15.956   7.535  1.00 24.67           N  
ATOM    167  CA  SER A  12       5.278  17.378   7.304  1.00 24.67           C  
ATOM    168  C   SER A  12       4.338  18.000   8.330  1.00 24.67           C  
ATOM    169  O   SER A  12       4.638  19.051   8.900  1.00 24.67           O  
ATOM    170  CB  SER A  12       4.776  17.626   5.897  1.00 24.67           C  
ATOM    171  OG  SER A  12       5.696  17.145   4.951  1.00 24.67           O  
ATOM    172  H   SER A  12       5.102  15.308   6.790  1.00 24.67           H  
ATOM    173  HA  SER A  12       6.270  17.814   7.420  1.00 24.67           H  
ATOM    174 1HB  SER A  12       3.817  17.128   5.760  1.00 24.67           H  
ATOM    175 2HB  SER A  12       4.619  18.692   5.750  1.00 24.67           H  
ATOM    176  HG  SER A  12       5.652  16.160   5.017  1.00 24.67           H  
ATOM    177  N   ALA A  13       3.207  17.339   8.599  1.00 24.67           N  
ATOM    178  CA  ALA A  13       2.276  17.832   9.602  1.00 24.67           C  
ATOM    179  C   ALA A  13       2.906  17.833  10.996  1.00 24.67           C  
ATOM    180  O   ALA A  13       2.784  18.808  11.740  1.00 24.67           O  
ATOM    181  CB  ALA A  13       1.027  16.982   9.608  1.00 24.67           C  
ATOM    182  H   ALA A  13       2.984  16.483   8.088  1.00 24.67           H  
ATOM    183  HA  ALA A  13       2.015  18.856   9.346  1.00 24.67           H  
ATOM    184 1HB  ALA A  13       0.324  17.369  10.342  1.00 24.67           H  
ATOM    185 2HB  ALA A  13       0.571  17.002   8.618  1.00 24.67           H  
ATOM    186 3HB  ALA A  13       1.293  15.954   9.861  1.00 24.67           H  
ATOM    187  N   ALA A  14       3.654  16.769  11.324  1.00 24.67           N  
ATOM    188  CA  ALA A  14       4.304  16.625  12.624  1.00 24.67           C  
ATOM    189  C   ALA A  14       5.272  17.767  12.898  1.00 24.67           C  
ATOM    190  O   ALA A  14       5.442  18.197  14.052  1.00 24.67           O  
ATOM    191  CB  ALA A  14       5.053  15.304  12.687  1.00 24.67           C  
ATOM    192  H   ALA A  14       3.727  15.990  10.670  1.00 24.67           H  
ATOM    193  HA  ALA A  14       3.530  16.640  13.389  1.00 24.67           H  
ATOM    194 1HB  ALA A  14       5.510  15.189  13.666  1.00 24.67           H  
ATOM    195 2HB  ALA A  14       4.357  14.484  12.509  1.00 24.67           H  
ATOM    196 3HB  ALA A  14       5.826  15.291  11.927  1.00 24.67           H  
ATOM    197  N   ASN A  15       5.905  18.256  11.834  1.00 24.67           N  
ATOM    198  CA  ASN A  15       6.869  19.337  11.921  1.00 24.67           C  
ATOM    199  C   ASN A  15       6.263  20.713  11.619  1.00 24.67           C  
ATOM    200  O   ASN A  15       6.998  21.694  11.492  1.00 24.67           O  
ATOM    201  CB  ASN A  15       8.031  19.059  10.993  1.00 24.67           C  
ATOM    202  CG  ASN A  15       8.861  17.900  11.455  1.00 24.67           C  
ATOM    203  OD1 ASN A  15       9.081  17.722  12.661  1.00 24.67           O  
ATOM    204  ND2 ASN A  15       9.338  17.116  10.528  1.00 24.67           N  
ATOM    205  H   ASN A  15       5.737  17.819  10.923  1.00 24.67           H  
ATOM    206  HA  ASN A  15       7.245  19.374  12.942  1.00 24.67           H  
ATOM    207 1HB  ASN A  15       7.640  18.835   9.995  1.00 24.67           H  
ATOM    208 2HB  ASN A  15       8.658  19.944  10.913  1.00 24.67           H  
ATOM    209 1HD2 ASN A  15       9.905  16.331  10.779  1.00 24.67           H  
ATOM    210 2HD2 ASN A  15       9.138  17.308   9.567  1.00 24.67           H  
ATOM    211  N   ARG A  16       4.933  20.797  11.519  1.00 24.67           N  
ATOM    212  CA  ARG A  16       4.273  22.067  11.243  1.00 24.67           C  
ATOM    213  C   ARG A  16       4.037  22.839  12.535  1.00 24.67           C  
ATOM    214  O   ARG A  16       4.297  24.040  12.611  1.00 24.67           O  
ATOM    215  CB  ARG A  16       2.937  21.839  10.557  1.00 24.67           C  
ATOM    216  CG  ARG A  16       2.197  23.098  10.147  1.00 24.67           C  
ATOM    217  CD  ARG A  16       0.925  22.774   9.446  1.00 24.67           C  
ATOM    218  NE  ARG A  16       0.172  23.972   9.107  1.00 24.67           N  
ATOM    219  CZ  ARG A  16      -1.059  23.977   8.556  1.00 24.67           C  
ATOM    220  NH1 ARG A  16      -1.668  22.842   8.287  1.00 24.67           N  
ATOM    221  NH2 ARG A  16      -1.655  25.125   8.285  1.00 24.67           N  
ATOM    222  H   ARG A  16       4.353  19.968  11.627  1.00 24.67           H  
ATOM    223  HA  ARG A  16       4.910  22.659  10.587  1.00 24.67           H  
ATOM    224 1HB  ARG A  16       3.092  21.233   9.664  1.00 24.67           H  
ATOM    225 2HB  ARG A  16       2.285  21.274  11.219  1.00 24.67           H  
ATOM    226 1HG  ARG A  16       1.980  23.704  11.024  1.00 24.67           H  
ATOM    227 2HG  ARG A  16       2.824  23.670   9.464  1.00 24.67           H  
ATOM    228 1HD  ARG A  16       1.147  22.235   8.525  1.00 24.67           H  
ATOM    229 2HD  ARG A  16       0.305  22.152  10.090  1.00 24.67           H  
ATOM    230  HE  ARG A  16       0.603  24.867   9.296  1.00 24.67           H  
ATOM    231 1HH1 ARG A  16      -1.215  21.964   8.492  1.00 24.67           H  
ATOM    232 2HH1 ARG A  16      -2.590  22.850   7.875  1.00 24.67           H  
ATOM    233 1HH2 ARG A  16      -1.188  25.997   8.492  1.00 24.67           H  
ATOM    234 2HH2 ARG A  16      -2.576  25.130   7.873  1.00 24.67           H  
ATOM    235  N   PHE A  17       3.518  22.155  13.547  1.00 24.67           N  
ATOM    236  CA  PHE A  17       3.254  22.790  14.833  1.00 24.67           C  
ATOM    237  C   PHE A  17       3.222  21.742  15.926  1.00 24.67           C  
ATOM    238  O   PHE A  17       3.007  20.562  15.655  1.00 24.67           O  
ATOM    239  CB  PHE A  17       1.915  23.535  14.836  1.00 24.67           C  
ATOM    240  CG  PHE A  17       0.714  22.636  14.700  1.00 24.67           C  
ATOM    241  CD1 PHE A  17       0.077  22.151  15.836  1.00 24.67           C  
ATOM    242  CD2 PHE A  17       0.219  22.278  13.463  1.00 24.67           C  
ATOM    243  CE1 PHE A  17      -1.021  21.323  15.735  1.00 24.67           C  
ATOM    244  CE2 PHE A  17      -0.879  21.450  13.351  1.00 24.67           C  
ATOM    245  CZ  PHE A  17      -1.501  20.970  14.490  1.00 24.67           C  
ATOM    246  H   PHE A  17       3.321  21.170  13.426  1.00 24.67           H  
ATOM    247  HA  PHE A  17       4.057  23.495  15.052  1.00 24.67           H  
ATOM    248 1HB  PHE A  17       1.815  24.089  15.768  1.00 24.67           H  
ATOM    249 2HB  PHE A  17       1.896  24.258  14.021  1.00 24.67           H  
ATOM    250  HD1 PHE A  17       0.460  22.433  16.815  1.00 24.67           H  
ATOM    251  HD2 PHE A  17       0.703  22.651  12.581  1.00 24.67           H  
ATOM    252  HE1 PHE A  17      -1.507  20.950  16.637  1.00 24.67           H  
ATOM    253  HE2 PHE A  17      -1.256  21.173  12.367  1.00 24.67           H  
ATOM    254  HZ  PHE A  17      -2.368  20.318  14.403  1.00 24.67           H  
ATOM    255  N   LYS A  18       3.382  22.170  17.172  1.00 24.67           N  
ATOM    256  CA  LYS A  18       3.235  21.236  18.278  1.00 24.67           C  
ATOM    257  C   LYS A  18       2.002  21.586  19.094  1.00 24.67           C  
ATOM    258  O   LYS A  18       1.606  22.749  19.168  1.00 24.67           O  
ATOM    259  CB  LYS A  18       4.481  21.225  19.159  1.00 24.67           C  
ATOM    260  CG  LYS A  18       5.785  20.890  18.410  1.00 24.67           C  
ATOM    261  CD  LYS A  18       5.747  19.482  17.806  1.00 24.67           C  
ATOM    262  CE  LYS A  18       7.081  19.096  17.180  1.00 24.67           C  
ATOM    263  NZ  LYS A  18       6.987  17.813  16.429  1.00 24.67           N  
ATOM    264  H   LYS A  18       3.583  23.142  17.354  1.00 24.67           H  
ATOM    265  HA  LYS A  18       3.091  20.233  17.879  1.00 24.67           H  
ATOM    266 1HB  LYS A  18       4.602  22.202  19.628  1.00 24.67           H  
ATOM    267 2HB  LYS A  18       4.349  20.496  19.961  1.00 24.67           H  
ATOM    268 1HG  LYS A  18       5.940  21.611  17.607  1.00 24.67           H  
ATOM    269 2HG  LYS A  18       6.626  20.956  19.100  1.00 24.67           H  
ATOM    270 1HD  LYS A  18       5.495  18.757  18.580  1.00 24.67           H  
ATOM    271 2HD  LYS A  18       4.981  19.434  17.030  1.00 24.67           H  
ATOM    272 1HE  LYS A  18       7.405  19.880  16.497  1.00 24.67           H  
ATOM    273 2HE  LYS A  18       7.820  18.985  17.971  1.00 24.67           H  
ATOM    274 1HZ  LYS A  18       7.886  17.584  16.034  1.00 24.67           H  
ATOM    275 2HZ  LYS A  18       6.691  17.074  17.041  1.00 24.67           H  
ATOM    276 3HZ  LYS A  18       6.295  17.929  15.657  1.00 24.67           H  
ATOM    277  N   ALA A  19       1.395  20.580  19.707  1.00 24.67           N  
ATOM    278  CA  ALA A  19       0.268  20.814  20.599  1.00 24.67           C  
ATOM    279  C   ALA A  19       0.779  21.347  21.927  1.00 24.67           C  
ATOM    280  O   ALA A  19       1.898  21.025  22.331  1.00 24.67           O  
ATOM    281  CB  ALA A  19      -0.523  19.537  20.805  1.00 24.67           C  
ATOM    282  H   ALA A  19       1.741  19.640  19.580  1.00 24.67           H  
ATOM    283  HA  ALA A  19      -0.379  21.570  20.153  1.00 24.67           H  
ATOM    284 1HB  ALA A  19      -1.364  19.737  21.469  1.00 24.67           H  
ATOM    285 2HB  ALA A  19      -0.892  19.178  19.845  1.00 24.67           H  
ATOM    286 3HB  ALA A  19       0.120  18.781  21.252  1.00 24.67           H  
ATOM    287  N   VAL A  20      -0.042  22.129  22.624  1.00 24.67           N  
ATOM    288  CA  VAL A  20       0.348  22.627  23.938  1.00 24.67           C  
ATOM    289  C   VAL A  20      -0.593  22.180  25.047  1.00 24.67           C  
ATOM    290  O   VAL A  20      -1.792  22.477  25.036  1.00 24.67           O  
ATOM    291  CB  VAL A  20       0.420  24.165  23.923  1.00 24.67           C  
ATOM    292  CG1 VAL A  20       0.783  24.688  25.313  1.00 24.67           C  
ATOM    293  CG2 VAL A  20       1.461  24.604  22.891  1.00 24.67           C  
ATOM    294  H   VAL A  20      -0.941  22.377  22.240  1.00 24.67           H  
ATOM    295  HA  VAL A  20       1.344  22.246  24.167  1.00 24.67           H  
ATOM    296  HB  VAL A  20      -0.556  24.572  23.660  1.00 24.67           H  
ATOM    297 1HG1 VAL A  20       0.826  25.777  25.292  1.00 24.67           H  
ATOM    298 2HG1 VAL A  20       0.032  24.374  26.032  1.00 24.67           H  
ATOM    299 3HG1 VAL A  20       1.754  24.293  25.608  1.00 24.67           H  
ATOM    300 1HG2 VAL A  20       1.517  25.690  22.868  1.00 24.67           H  
ATOM    301 2HG2 VAL A  20       2.435  24.195  23.163  1.00 24.67           H  
ATOM    302 3HG2 VAL A  20       1.183  24.239  21.900  1.00 24.67           H  
ATOM    303  N   SER A  21      -0.030  21.520  26.053  1.00 24.67           N  
ATOM    304  CA  SER A  21      -0.807  21.011  27.180  1.00 24.67           C  
ATOM    305  C   SER A  21      -1.086  22.105  28.201  1.00 24.67           C  
ATOM    306  O   SER A  21      -0.542  22.100  29.305  1.00 24.67           O  
ATOM    307  CB  SER A  21      -0.069  19.868  27.847  1.00 24.67           C  
ATOM    308  OG  SER A  21       0.098  18.789  26.964  1.00 24.67           O  
ATOM    309  H   SER A  21       0.962  21.334  26.016  1.00 24.67           H  
ATOM    310  HA  SER A  21      -1.763  20.644  26.805  1.00 24.67           H  
ATOM    311 1HB  SER A  21       0.904  20.215  28.191  1.00 24.67           H  
ATOM    312 2HB  SER A  21      -0.628  19.541  28.723  1.00 24.67           H  
ATOM    313  HG  SER A  21       0.535  18.096  27.470  1.00 24.67           H  
ATOM    314  N   ALA A  22      -1.909  23.064  27.803  1.00 24.67           N  
ATOM    315  CA  ALA A  22      -2.223  24.210  28.648  1.00 24.67           C  
ATOM    316  C   ALA A  22      -2.874  23.746  29.944  1.00 24.67           C  
ATOM    317  O   ALA A  22      -3.678  22.816  29.949  1.00 24.67           O  
ATOM    318  CB  ALA A  22      -3.136  25.169  27.910  1.00 24.67           C  
ATOM    319  H   ALA A  22      -2.291  22.980  26.861  1.00 24.67           H  
ATOM    320  HA  ALA A  22      -1.293  24.719  28.897  1.00 24.67           H  
ATOM    321 1HB  ALA A  22      -3.347  26.026  28.549  1.00 24.67           H  
ATOM    322 2HB  ALA A  22      -2.646  25.503  26.994  1.00 24.67           H  
ATOM    323 3HB  ALA A  22      -4.066  24.663  27.661  1.00 24.67           H  
ATOM    324  N   ALA A  23      -2.523  24.403  31.045  1.00 24.67           N  
ATOM    325  CA  ALA A  23      -3.081  24.075  32.353  1.00 24.67           C  
ATOM    326  C   ALA A  23      -4.583  24.330  32.438  1.00 24.67           C  
ATOM    327  O   ALA A  23      -5.086  25.357  31.975  1.00 24.67           O  
ATOM    328  CB  ALA A  23      -2.372  24.883  33.424  1.00 24.67           C  
ATOM    329  H   ALA A  23      -1.847  25.148  30.972  1.00 24.67           H  
ATOM    330  HA  ALA A  23      -2.913  23.013  32.533  1.00 24.67           H  
ATOM    331 1HB  ALA A  23      -2.767  24.614  34.403  1.00 24.67           H  
ATOM    332 2HB  ALA A  23      -1.304  24.669  33.389  1.00 24.67           H  
ATOM    333 3HB  ALA A  23      -2.534  25.940  33.240  1.00 24.67           H  
ATOM    334  N   ASN A  24      -5.287  23.457  33.153  1.00 24.67           N  
ATOM    335  CA  ASN A  24      -6.728  23.603  33.356  1.00 24.67           C  
ATOM    336  C   ASN A  24      -7.038  24.555  34.503  1.00 24.67           C  
ATOM    337  O   ASN A  24      -7.491  24.152  35.575  1.00 24.67           O  
ATOM    338  CB  ASN A  24      -7.361  22.249  33.591  1.00 24.67           C  
ATOM    339  CG  ASN A  24      -7.310  21.372  32.375  1.00 24.67           C  
ATOM    340  OD1 ASN A  24      -7.531  21.836  31.252  1.00 24.67           O  
ATOM    341  ND2 ASN A  24      -7.025  20.111  32.575  1.00 24.67           N  
ATOM    342  H   ASN A  24      -4.820  22.646  33.530  1.00 24.67           H  
ATOM    343  HA  ASN A  24      -7.163  24.037  32.454  1.00 24.67           H  
ATOM    344 1HB  ASN A  24      -6.855  21.747  34.414  1.00 24.67           H  
ATOM    345 2HB  ASN A  24      -8.379  22.376  33.873  1.00 24.67           H  
ATOM    346 1HD2 ASN A  24      -6.977  19.482  31.797  1.00 24.67           H  
ATOM    347 2HD2 ASN A  24      -6.856  19.774  33.501  1.00 24.67           H  
ATOM    348  N   ARG A  25      -6.745  25.822  34.275  1.00 24.67           N  
ATOM    349  CA  ARG A  25      -6.914  26.845  35.294  1.00 24.67           C  
ATOM    350  C   ARG A  25      -8.304  27.454  35.277  1.00 24.67           C  
ATOM    351  O   ARG A  25      -8.686  28.139  34.328  1.00 24.67           O  
ATOM    352  CB  ARG A  25      -5.879  27.938  35.110  1.00 24.67           C  
ATOM    353  CG  ARG A  25      -4.462  27.476  35.318  1.00 24.67           C  
ATOM    354  CD  ARG A  25      -3.472  28.554  35.062  1.00 24.67           C  
ATOM    355  NE  ARG A  25      -2.104  28.087  35.245  1.00 24.67           N  
ATOM    356  CZ  ARG A  25      -1.003  28.825  35.007  1.00 24.67           C  
ATOM    357  NH1 ARG A  25      -1.119  30.062  34.576  1.00 24.67           N  
ATOM    358  NH2 ARG A  25       0.195  28.305  35.205  1.00 24.67           N  
ATOM    359  H   ARG A  25      -6.361  26.048  33.356  1.00 24.67           H  
ATOM    360  HA  ARG A  25      -6.754  26.383  36.269  1.00 24.67           H  
ATOM    361 1HB  ARG A  25      -5.953  28.342  34.101  1.00 24.67           H  
ATOM    362 2HB  ARG A  25      -6.076  28.749  35.809  1.00 24.67           H  
ATOM    363 1HG  ARG A  25      -4.337  27.125  36.341  1.00 24.67           H  
ATOM    364 2HG  ARG A  25      -4.275  26.662  34.635  1.00 24.67           H  
ATOM    365 1HD  ARG A  25      -3.577  28.907  34.036  1.00 24.67           H  
ATOM    366 2HD  ARG A  25      -3.647  29.379  35.751  1.00 24.67           H  
ATOM    367  HE  ARG A  25      -1.972  27.142  35.578  1.00 24.67           H  
ATOM    368 1HH1 ARG A  25      -2.035  30.461  34.425  1.00 24.67           H  
ATOM    369 2HH1 ARG A  25      -0.293  30.615  34.398  1.00 24.67           H  
ATOM    370 1HH2 ARG A  25       0.286  27.354  35.535  1.00 24.67           H  
ATOM    371 2HH2 ARG A  25       1.021  28.858  35.026  1.00 24.67           H  
ATOM    372  N   PHE A  26      -9.055  27.213  36.346  1.00 24.67           N  
ATOM    373  CA  PHE A  26     -10.429  27.697  36.452  1.00 24.67           C  
ATOM    374  C   PHE A  26     -10.593  28.720  37.577  1.00 24.67           C  
ATOM    375  O   PHE A  26     -11.676  29.279  37.753  1.00 24.67           O  
ATOM    376  CB  PHE A  26     -11.374  26.527  36.683  1.00 24.67           C  
ATOM    377  CG  PHE A  26     -11.296  25.505  35.593  1.00 24.67           C  
ATOM    378  CD1 PHE A  26     -10.834  24.233  35.862  1.00 24.67           C  
ATOM    379  CD2 PHE A  26     -11.658  25.818  34.295  1.00 24.67           C  
ATOM    380  CE1 PHE A  26     -10.748  23.291  34.868  1.00 24.67           C  
ATOM    381  CE2 PHE A  26     -11.565  24.876  33.290  1.00 24.67           C  
ATOM    382  CZ  PHE A  26     -11.111  23.609  33.580  1.00 24.67           C  
ATOM    383  H   PHE A  26      -8.680  26.635  37.086  1.00 24.67           H  
ATOM    384  HA  PHE A  26     -10.699  28.180  35.512  1.00 24.67           H  
ATOM    385 1HB  PHE A  26     -11.133  26.045  37.631  1.00 24.67           H  
ATOM    386 2HB  PHE A  26     -12.397  26.890  36.745  1.00 24.67           H  
ATOM    387  HD1 PHE A  26     -10.535  23.978  36.878  1.00 24.67           H  
ATOM    388  HD2 PHE A  26     -12.013  26.825  34.069  1.00 24.67           H  
ATOM    389  HE1 PHE A  26     -10.383  22.294  35.103  1.00 24.67           H  
ATOM    390  HE2 PHE A  26     -11.852  25.135  32.271  1.00 24.67           H  
ATOM    391  HZ  PHE A  26     -11.035  22.860  32.791  1.00 24.67           H  
ATOM    392  N   LYS A  27      -9.507  28.921  38.328  1.00 24.67           N  
ATOM    393  CA  LYS A  27      -9.433  29.794  39.501  1.00 24.67           C  
ATOM    394  C   LYS A  27     -10.237  29.211  40.658  1.00 24.67           C  
ATOM    395  O   LYS A  27     -10.269  27.991  40.822  1.00 24.67           O  
ATOM    396  OXT LYS A  27     -10.510  29.948  41.603  1.00 24.67           O  
ATOM    397  CB  LYS A  27      -9.897  31.227  39.184  1.00 24.67           C  
ATOM    398  CG  LYS A  27      -9.009  31.973  38.186  1.00 24.67           C  
ATOM    399  CD  LYS A  27      -9.503  33.397  37.966  1.00 24.67           C  
ATOM    400  CE  LYS A  27      -8.669  34.130  36.919  1.00 24.67           C  
ATOM    401  NZ  LYS A  27      -7.265  34.334  37.367  1.00 24.67           N  
ATOM    402  H   LYS A  27      -8.673  28.425  38.060  1.00 24.67           H  
ATOM    403  HA  LYS A  27      -8.392  29.848  39.823  1.00 24.67           H  
ATOM    404 1HB  LYS A  27     -10.916  31.247  38.825  1.00 24.67           H  
ATOM    405 2HB  LYS A  27      -9.884  31.808  40.106  1.00 24.67           H  
ATOM    406 1HG  LYS A  27      -7.986  32.005  38.558  1.00 24.67           H  
ATOM    407 2HG  LYS A  27      -9.014  31.447  37.230  1.00 24.67           H  
ATOM    408 1HD  LYS A  27     -10.543  33.374  37.638  1.00 24.67           H  
ATOM    409 2HD  LYS A  27      -9.449  33.947  38.905  1.00 24.67           H  
ATOM    410 1HE  LYS A  27      -8.665  33.551  35.997  1.00 24.67           H  
ATOM    411 2HE  LYS A  27      -9.120  35.103  36.722  1.00 24.67           H  
ATOM    412 1HZ  LYS A  27      -6.749  34.822  36.648  1.00 24.67           H  
ATOM    413 2HZ  LYS A  27      -7.258  34.881  38.216  1.00 24.67           H  
ATOM    414 3HZ  LYS A  27      -6.833  33.438  37.541  1.00 24.67           H  
TER     415
ENDMDL

REMARK ID 637099 MODEL 5 N10-18
PFRMAT TS
TARGET N10-18
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   ALA A   1       0.170   0.308   0.411  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.911   0.682  -0.785  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.514   2.065  -0.632  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.085   2.839   0.230  1.00 24.67           O  
ATOM      5  CB  ALA A   1       0.007   0.654  -2.006  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.543  -0.367   0.173  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.805  -0.094   1.086  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.262   1.131   0.806  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.724  -0.032  -0.919  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       0.581   0.919  -2.893  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -0.409  -0.345  -2.128  1.00 24.67           H  
ATOM     12 3HB  ALA A   1      -0.801   1.371  -1.871  1.00 24.67           H  
ATOM     13  N   VAL A   2       2.481   2.362  -1.507  1.00 24.67           N  
ATOM     14  CA  VAL A   2       3.195   3.639  -1.572  1.00 24.67           C  
ATOM     15  C   VAL A   2       3.987   3.947  -0.304  1.00 24.67           C  
ATOM     16  O   VAL A   2       3.443   4.000   0.797  1.00 24.67           O  
ATOM     17  CB  VAL A   2       2.219   4.795  -1.887  1.00 24.67           C  
ATOM     18  CG1 VAL A   2       2.959   6.125  -1.853  1.00 24.67           C  
ATOM     19  CG2 VAL A   2       1.588   4.553  -3.249  1.00 24.67           C  
ATOM     20  H   VAL A   2       2.755   1.653  -2.173  1.00 24.67           H  
ATOM     21  HA  VAL A   2       3.902   3.581  -2.400  1.00 24.67           H  
ATOM     22  HB  VAL A   2       1.444   4.838  -1.137  1.00 24.67           H  
ATOM     23 1HG1 VAL A   2       2.264   6.935  -2.067  1.00 24.67           H  
ATOM     24 2HG1 VAL A   2       3.388   6.272  -0.866  1.00 24.67           H  
ATOM     25 3HG1 VAL A   2       3.749   6.120  -2.594  1.00 24.67           H  
ATOM     26 1HG2 VAL A   2       0.894   5.363  -3.474  1.00 24.67           H  
ATOM     27 2HG2 VAL A   2       2.367   4.521  -4.010  1.00 24.67           H  
ATOM     28 3HG2 VAL A   2       1.048   3.609  -3.245  1.00 24.67           H  
ATOM     29  N   SER A   3       5.290   4.139  -0.455  1.00 24.67           N  
ATOM     30  CA  SER A   3       6.117   4.463   0.697  1.00 24.67           C  
ATOM     31  C   SER A   3       5.682   5.753   1.347  1.00 24.67           C  
ATOM     32  O   SER A   3       5.345   6.731   0.673  1.00 24.67           O  
ATOM     33  CB  SER A   3       7.584   4.584   0.333  1.00 24.67           C  
ATOM     34  OG  SER A   3       8.341   5.035   1.454  1.00 24.67           O  
ATOM     35  H   SER A   3       5.706   4.071  -1.372  1.00 24.67           H  
ATOM     36  HA  SER A   3       6.008   3.662   1.429  1.00 24.67           H  
ATOM     37 1HB  SER A   3       7.954   3.613   0.009  1.00 24.67           H  
ATOM     38 2HB  SER A   3       7.706   5.279  -0.499  1.00 24.67           H  
ATOM     39  HG  SER A   3       9.256   4.791   1.263  1.00 24.67           H  
ATOM     40  N   ALA A   4       5.788   5.786   2.668  1.00 24.67           N  
ATOM     41  CA  ALA A   4       5.463   6.989   3.412  1.00 24.67           C  
ATOM     42  C   ALA A   4       6.314   8.137   2.920  1.00 24.67           C  
ATOM     43  O   ALA A   4       5.882   9.282   2.976  1.00 24.67           O  
ATOM     44  CB  ALA A   4       5.680   6.789   4.890  1.00 24.67           C  
ATOM     45  H   ALA A   4       6.085   4.955   3.158  1.00 24.67           H  
ATOM     46  HA  ALA A   4       4.420   7.232   3.231  1.00 24.67           H  
ATOM     47 1HB  ALA A   4       5.412   7.699   5.411  1.00 24.67           H  
ATOM     48 2HB  ALA A   4       5.056   5.971   5.242  1.00 24.67           H  
ATOM     49 3HB  ALA A   4       6.727   6.556   5.077  1.00 24.67           H  
ATOM     50  N   ALA A   5       7.527   7.838   2.439  1.00 24.67           N  
ATOM     51  CA  ALA A   5       8.425   8.869   1.955  1.00 24.67           C  
ATOM     52  C   ALA A   5       7.803   9.644   0.804  1.00 24.67           C  
ATOM     53  O   ALA A   5       8.042  10.840   0.647  1.00 24.67           O  
ATOM     54  CB  ALA A   5       9.727   8.253   1.493  1.00 24.67           C  
ATOM     55  H   ALA A   5       7.813   6.860   2.361  1.00 24.67           H  
ATOM     56  HA  ALA A   5       8.621   9.561   2.769  1.00 24.67           H  
ATOM     57 1HB  ALA A   5      10.400   9.037   1.149  1.00 24.67           H  
ATOM     58 2HB  ALA A   5      10.188   7.714   2.319  1.00 24.67           H  
ATOM     59 3HB  ALA A   5       9.526   7.561   0.673  1.00 24.67           H  
ATOM     60  N   ASN A   6       7.019   8.968  -0.034  1.00 24.67           N  
ATOM     61  CA  ASN A   6       6.443   9.643  -1.181  1.00 24.67           C  
ATOM     62  C   ASN A   6       5.349  10.556  -0.682  1.00 24.67           C  
ATOM     63  O   ASN A   6       5.198  11.696  -1.141  1.00 24.67           O  
ATOM     64  CB  ASN A   6       5.893   8.629  -2.159  1.00 24.67           C  
ATOM     65  CG  ASN A   6       6.975   7.852  -2.855  1.00 24.67           C  
ATOM     66  OD1 ASN A   6       8.128   8.292  -2.964  1.00 24.67           O  
ATOM     67  ND2 ASN A   6       6.626   6.687  -3.330  1.00 24.67           N  
ATOM     68  H   ASN A   6       6.776   7.999   0.146  1.00 24.67           H  
ATOM     69  HA  ASN A   6       7.205  10.254  -1.664  1.00 24.67           H  
ATOM     70 1HB  ASN A   6       5.257   7.934  -1.621  1.00 24.67           H  
ATOM     71 2HB  ASN A   6       5.275   9.130  -2.903  1.00 24.67           H  
ATOM     72 1HD2 ASN A   6       7.299   6.120  -3.805  1.00 24.67           H  
ATOM     73 2HD2 ASN A   6       5.687   6.370  -3.225  1.00 24.67           H  
ATOM     74  N   ARG A   7       4.606  10.058   0.303  1.00 24.67           N  
ATOM     75  CA  ARG A   7       3.531  10.841   0.882  1.00 24.67           C  
ATOM     76  C   ARG A   7       4.087  12.062   1.607  1.00 24.67           C  
ATOM     77  O   ARG A   7       3.549  13.161   1.477  1.00 24.67           O  
ATOM     78  CB  ARG A   7       2.688   9.983   1.815  1.00 24.67           C  
ATOM     79  CG  ARG A   7       1.829   8.948   1.075  1.00 24.67           C  
ATOM     80  CD  ARG A   7       0.783   8.298   1.937  1.00 24.67           C  
ATOM     81  NE  ARG A   7       1.350   7.419   2.947  1.00 24.67           N  
ATOM     82  CZ  ARG A   7       1.630   6.120   2.719  1.00 24.67           C  
ATOM     83  NH1 ARG A   7       1.374   5.623   1.531  1.00 24.67           N  
ATOM     84  NH2 ARG A   7       2.149   5.368   3.674  1.00 24.67           N  
ATOM     85  H   ARG A   7       4.799   9.107   0.633  1.00 24.67           H  
ATOM     86  HA  ARG A   7       2.888  11.187   0.072  1.00 24.67           H  
ATOM     87 1HB  ARG A   7       3.337   9.452   2.508  1.00 24.67           H  
ATOM     88 2HB  ARG A   7       2.028  10.619   2.402  1.00 24.67           H  
ATOM     89 1HG  ARG A   7       1.333   9.428   0.234  1.00 24.67           H  
ATOM     90 2HG  ARG A   7       2.491   8.158   0.700  1.00 24.67           H  
ATOM     91 1HD  ARG A   7       0.202   9.068   2.444  1.00 24.67           H  
ATOM     92 2HD  ARG A   7       0.123   7.703   1.306  1.00 24.67           H  
ATOM     93  HE  ARG A   7       1.548   7.799   3.861  1.00 24.67           H  
ATOM     94 1HH1 ARG A   7       0.952   6.215   0.837  1.00 24.67           H  
ATOM     95 2HH1 ARG A   7       1.601   4.628   1.291  1.00 24.67           H  
ATOM     96 1HH2 ARG A   7       2.314   5.760   4.587  1.00 24.67           H  
ATOM     97 2HH2 ARG A   7       2.351   4.392   3.495  1.00 24.67           H  
ATOM     98  N   PHE A   8       5.203  11.887   2.319  1.00 24.67           N  
ATOM     99  CA  PHE A   8       5.805  12.987   3.057  1.00 24.67           C  
ATOM    100  C   PHE A   8       6.272  14.069   2.099  1.00 24.67           C  
ATOM    101  O   PHE A   8       6.081  15.264   2.351  1.00 24.67           O  
ATOM    102  CB  PHE A   8       7.001  12.502   3.870  1.00 24.67           C  
ATOM    103  CG  PHE A   8       6.646  11.597   5.013  1.00 24.67           C  
ATOM    104  CD1 PHE A   8       5.435  11.718   5.667  1.00 24.67           C  
ATOM    105  CD2 PHE A   8       7.537  10.619   5.436  1.00 24.67           C  
ATOM    106  CE1 PHE A   8       5.118  10.878   6.717  1.00 24.67           C  
ATOM    107  CE2 PHE A   8       7.226   9.784   6.483  1.00 24.67           C  
ATOM    108  CZ  PHE A   8       6.013   9.913   7.126  1.00 24.67           C  
ATOM    109  H   PHE A   8       5.609  10.959   2.388  1.00 24.67           H  
ATOM    110  HA  PHE A   8       5.057  13.410   3.728  1.00 24.67           H  
ATOM    111 1HB  PHE A   8       7.682  11.962   3.210  1.00 24.67           H  
ATOM    112 2HB  PHE A   8       7.541  13.356   4.267  1.00 24.67           H  
ATOM    113  HD1 PHE A   8       4.729  12.483   5.343  1.00 24.67           H  
ATOM    114  HD2 PHE A   8       8.492  10.518   4.927  1.00 24.67           H  
ATOM    115  HE1 PHE A   8       4.160  10.980   7.222  1.00 24.67           H  
ATOM    116  HE2 PHE A   8       7.934   9.022   6.803  1.00 24.67           H  
ATOM    117  HZ  PHE A   8       5.762   9.252   7.953  1.00 24.67           H  
ATOM    118  N   LYS A   9       6.862  13.654   0.975  1.00 24.67           N  
ATOM    119  CA  LYS A   9       7.319  14.630   0.005  1.00 24.67           C  
ATOM    120  C   LYS A   9       6.134  15.392  -0.569  1.00 24.67           C  
ATOM    121  O   LYS A   9       6.181  16.621  -0.694  1.00 24.67           O  
ATOM    122  CB  LYS A   9       8.123  13.942  -1.102  1.00 24.67           C  
ATOM    123  CG  LYS A   9       9.504  13.447  -0.654  1.00 24.67           C  
ATOM    124  CD  LYS A   9      10.226  12.712  -1.774  1.00 24.67           C  
ATOM    125  CE  LYS A   9      11.580  12.194  -1.314  1.00 24.67           C  
ATOM    126  NZ  LYS A   9      12.283  11.443  -2.395  1.00 24.67           N  
ATOM    127  H   LYS A   9       7.025  12.659   0.805  1.00 24.67           H  
ATOM    128  HA  LYS A   9       7.970  15.342   0.509  1.00 24.67           H  
ATOM    129 1HB  LYS A   9       7.563  13.075  -1.466  1.00 24.67           H  
ATOM    130 2HB  LYS A   9       8.255  14.625  -1.938  1.00 24.67           H  
ATOM    131 1HG  LYS A   9      10.106  14.303  -0.355  1.00 24.67           H  
ATOM    132 2HG  LYS A   9       9.404  12.793   0.202  1.00 24.67           H  
ATOM    133 1HD  LYS A   9       9.616  11.863  -2.093  1.00 24.67           H  
ATOM    134 2HD  LYS A   9      10.365  13.380  -2.622  1.00 24.67           H  
ATOM    135 1HE  LYS A   9      12.199  13.036  -1.008  1.00 24.67           H  
ATOM    136 2HE  LYS A   9      11.434  11.531  -0.460  1.00 24.67           H  
ATOM    137 1HZ  LYS A   9      13.175  11.114  -2.053  1.00 24.67           H  
ATOM    138 2HZ  LYS A   9      11.716  10.652  -2.675  1.00 24.67           H  
ATOM    139 3HZ  LYS A   9      12.431  12.050  -3.188  1.00 24.67           H  
ATOM    140  N   ALA A  10       5.024  14.694  -0.839  1.00 24.67           N  
ATOM    141  CA  ALA A  10       3.848  15.377  -1.361  1.00 24.67           C  
ATOM    142  C   ALA A  10       3.357  16.436  -0.368  1.00 24.67           C  
ATOM    143  O   ALA A  10       3.081  17.575  -0.752  1.00 24.67           O  
ATOM    144  CB  ALA A  10       2.747  14.365  -1.641  1.00 24.67           C  
ATOM    145  H   ALA A  10       5.013  13.678  -0.726  1.00 24.67           H  
ATOM    146  HA  ALA A  10       4.125  15.876  -2.288  1.00 24.67           H  
ATOM    147 1HB  ALA A  10       1.879  14.875  -2.050  1.00 24.67           H  
ATOM    148 2HB  ALA A  10       3.111  13.627  -2.356  1.00 24.67           H  
ATOM    149 3HB  ALA A  10       2.471  13.862  -0.716  1.00 24.67           H  
ATOM    150  N   VAL A  11       3.360  16.089   0.922  1.00 24.67           N  
ATOM    151  CA  VAL A  11       2.945  16.983   2.003  1.00 24.67           C  
ATOM    152  C   VAL A  11       3.818  18.214   2.105  1.00 24.67           C  
ATOM    153  O   VAL A  11       3.341  19.301   2.460  1.00 24.67           O  
ATOM    154  CB  VAL A  11       2.930  16.268   3.358  1.00 24.67           C  
ATOM    155  CG1 VAL A  11       2.719  17.290   4.466  1.00 24.67           C  
ATOM    156  CG2 VAL A  11       1.804  15.244   3.382  1.00 24.67           C  
ATOM    157  H   VAL A  11       3.618  15.129   1.161  1.00 24.67           H  
ATOM    158  HA  VAL A  11       1.927  17.309   1.792  1.00 24.67           H  
ATOM    159  HB  VAL A  11       3.884  15.777   3.518  1.00 24.67           H  
ATOM    160 1HG1 VAL A  11       2.717  16.782   5.429  1.00 24.67           H  
ATOM    161 2HG1 VAL A  11       3.529  18.018   4.442  1.00 24.67           H  
ATOM    162 3HG1 VAL A  11       1.768  17.799   4.318  1.00 24.67           H  
ATOM    163 1HG2 VAL A  11       1.799  14.736   4.345  1.00 24.67           H  
ATOM    164 2HG2 VAL A  11       0.853  15.751   3.233  1.00 24.67           H  
ATOM    165 3HG2 VAL A  11       1.946  14.522   2.597  1.00 24.67           H  
ATOM    166  N   SER A  12       5.112  18.037   1.879  1.00 24.67           N  
ATOM    167  CA  SER A  12       6.049  19.131   1.996  1.00 24.67           C  
ATOM    168  C   SER A  12       5.939  20.218   0.917  1.00 24.67           C  
ATOM    169  O   SER A  12       6.501  21.293   1.117  1.00 24.67           O  
ATOM    170  CB  SER A  12       7.480  18.608   1.983  1.00 24.67           C  
ATOM    171  OG  SER A  12       7.891  18.184   0.697  1.00 24.67           O  
ATOM    172  H   SER A  12       5.452  17.103   1.636  1.00 24.67           H  
ATOM    173  HA  SER A  12       5.876  19.600   2.962  1.00 24.67           H  
ATOM    174 1HB  SER A  12       8.155  19.380   2.347  1.00 24.67           H  
ATOM    175 2HB  SER A  12       7.544  17.765   2.671  1.00 24.67           H  
ATOM    176  HG  SER A  12       7.155  17.665   0.305  1.00 24.67           H  
ATOM    177  N   ALA A  13       5.281  19.984  -0.231  1.00 24.67           N  
ATOM    178  CA  ALA A  13       5.315  21.029  -1.270  1.00 24.67           C  
ATOM    179  C   ALA A  13       4.168  21.067  -2.301  1.00 24.67           C  
ATOM    180  O   ALA A  13       4.463  20.861  -3.478  1.00 24.67           O  
ATOM    181  CB  ALA A  13       6.610  20.887  -2.045  1.00 24.67           C  
ATOM    182  H   ALA A  13       4.764  19.112  -0.388  1.00 24.67           H  
ATOM    183  HA  ALA A  13       5.324  21.986  -0.770  1.00 24.67           H  
ATOM    184 1HB  ALA A  13       6.680  21.690  -2.766  1.00 24.67           H  
ATOM    185 2HB  ALA A  13       7.458  20.935  -1.360  1.00 24.67           H  
ATOM    186 3HB  ALA A  13       6.617  19.928  -2.560  1.00 24.67           H  
ATOM    187  N   ALA A  14       2.879  21.318  -1.966  1.00 24.67           N  
ATOM    188  CA  ALA A  14       2.211  21.607  -0.680  1.00 24.67           C  
ATOM    189  C   ALA A  14       2.898  22.646   0.232  1.00 24.67           C  
ATOM    190  O   ALA A  14       3.115  23.786  -0.192  1.00 24.67           O  
ATOM    191  CB  ALA A  14       1.948  20.319   0.043  1.00 24.67           C  
ATOM    192  H   ALA A  14       2.249  21.301  -2.754  1.00 24.67           H  
ATOM    193  HA  ALA A  14       1.233  22.024  -0.921  1.00 24.67           H  
ATOM    194 1HB  ALA A  14       1.381  20.503   0.955  1.00 24.67           H  
ATOM    195 2HB  ALA A  14       1.383  19.649  -0.603  1.00 24.67           H  
ATOM    196 3HB  ALA A  14       2.834  19.878   0.272  1.00 24.67           H  
ATOM    197  N   ASN A  15       3.235  22.264   1.475  1.00 24.67           N  
ATOM    198  CA  ASN A  15       3.667  23.201   2.525  1.00 24.67           C  
ATOM    199  C   ASN A  15       4.807  24.179   2.211  1.00 24.67           C  
ATOM    200  O   ASN A  15       4.827  25.283   2.760  1.00 24.67           O  
ATOM    201  CB  ASN A  15       4.031  22.409   3.761  1.00 24.67           C  
ATOM    202  CG  ASN A  15       2.821  21.827   4.446  1.00 24.67           C  
ATOM    203  OD1 ASN A  15       1.684  22.259   4.212  1.00 24.67           O  
ATOM    204  ND2 ASN A  15       3.043  20.854   5.291  1.00 24.67           N  
ATOM    205  H   ASN A  15       3.145  21.282   1.749  1.00 24.67           H  
ATOM    206  HA  ASN A  15       2.802  23.815   2.774  1.00 24.67           H  
ATOM    207 1HB  ASN A  15       4.699  21.602   3.482  1.00 24.67           H  
ATOM    208 2HB  ASN A  15       4.563  23.050   4.461  1.00 24.67           H  
ATOM    209 1HD2 ASN A  15       2.278  20.428   5.772  1.00 24.67           H  
ATOM    210 2HD2 ASN A  15       3.974  20.533   5.448  1.00 24.67           H  
ATOM    211  N   ARG A  16       5.722  23.822   1.329  1.00 24.67           N  
ATOM    212  CA  ARG A  16       6.835  24.683   0.951  1.00 24.67           C  
ATOM    213  C   ARG A  16       6.405  26.089   0.535  1.00 24.67           C  
ATOM    214  O   ARG A  16       7.140  27.051   0.767  1.00 24.67           O  
ATOM    215  CB  ARG A  16       7.610  24.068  -0.198  1.00 24.67           C  
ATOM    216  CG  ARG A  16       8.811  24.847  -0.689  1.00 24.67           C  
ATOM    217  CD  ARG A  16       9.491  24.130  -1.814  1.00 24.67           C  
ATOM    218  NE  ARG A  16       8.646  24.051  -3.003  1.00 24.67           N  
ATOM    219  CZ  ARG A  16       8.827  23.184  -4.022  1.00 24.67           C  
ATOM    220  NH1 ARG A  16       9.820  22.323  -3.987  1.00 24.67           N  
ATOM    221  NH2 ARG A  16       7.999  23.195  -5.053  1.00 24.67           N  
ATOM    222  H   ARG A  16       5.686  22.893   0.934  1.00 24.67           H  
ATOM    223  HA  ARG A  16       7.499  24.767   1.811  1.00 24.67           H  
ATOM    224 1HB  ARG A  16       7.967  23.085   0.098  1.00 24.67           H  
ATOM    225 2HB  ARG A  16       6.939  23.929  -1.044  1.00 24.67           H  
ATOM    226 1HG  ARG A  16       8.488  25.827  -1.042  1.00 24.67           H  
ATOM    227 2HG  ARG A  16       9.524  24.969   0.127  1.00 24.67           H  
ATOM    228 1HD  ARG A  16      10.407  24.655  -2.080  1.00 24.67           H  
ATOM    229 2HD  ARG A  16       9.731  23.114  -1.499  1.00 24.67           H  
ATOM    230  HE  ARG A  16       7.869  24.695  -3.068  1.00 24.67           H  
ATOM    231 1HH1 ARG A  16      10.452  22.311  -3.199  1.00 24.67           H  
ATOM    232 2HH1 ARG A  16       9.952  21.674  -4.750  1.00 24.67           H  
ATOM    233 1HH2 ARG A  16       7.234  23.855  -5.081  1.00 24.67           H  
ATOM    234 2HH2 ARG A  16       8.129  22.544  -5.812  1.00 24.67           H  
ATOM    235  N   PHE A  17       5.272  26.216  -0.167  1.00 24.67           N  
ATOM    236  CA  PHE A  17       4.883  27.545  -0.627  1.00 24.67           C  
ATOM    237  C   PHE A  17       3.395  27.756  -0.860  1.00 24.67           C  
ATOM    238  O   PHE A  17       2.781  27.185  -1.769  1.00 24.67           O  
ATOM    239  CB  PHE A  17       5.662  27.911  -1.893  1.00 24.67           C  
ATOM    240  CG  PHE A  17       5.368  29.288  -2.416  1.00 24.67           C  
ATOM    241  CD1 PHE A  17       5.500  30.398  -1.603  1.00 24.67           C  
ATOM    242  CD2 PHE A  17       4.997  29.475  -3.731  1.00 24.67           C  
ATOM    243  CE1 PHE A  17       5.242  31.664  -2.090  1.00 24.67           C  
ATOM    244  CE2 PHE A  17       4.750  30.740  -4.225  1.00 24.67           C  
ATOM    245  CZ  PHE A  17       4.866  31.834  -3.401  1.00 24.67           C  
ATOM    246  H   PHE A  17       4.663  25.405  -0.305  1.00 24.67           H  
ATOM    247  HA  PHE A  17       5.181  28.251   0.148  1.00 24.67           H  
ATOM    248 1HB  PHE A  17       6.732  27.847  -1.696  1.00 24.67           H  
ATOM    249 2HB  PHE A  17       5.431  27.193  -2.678  1.00 24.67           H  
ATOM    250  HD1 PHE A  17       5.804  30.262  -0.564  1.00 24.67           H  
ATOM    251  HD2 PHE A  17       4.904  28.609  -4.384  1.00 24.67           H  
ATOM    252  HE1 PHE A  17       5.342  32.529  -1.434  1.00 24.67           H  
ATOM    253  HE2 PHE A  17       4.460  30.872  -5.267  1.00 24.67           H  
ATOM    254  HZ  PHE A  17       4.667  32.831  -3.786  1.00 24.67           H  
ATOM    255  N   LYS A  18       2.821  28.669  -0.082  1.00 24.67           N  
ATOM    256  CA  LYS A  18       1.404  28.985  -0.184  1.00 24.67           C  
ATOM    257  C   LYS A  18       1.176  29.973  -1.312  1.00 24.67           C  
ATOM    258  O   LYS A  18       0.923  31.155  -1.084  1.00 24.67           O  
ATOM    259  CB  LYS A  18       0.885  29.564   1.130  1.00 24.67           C  
ATOM    260  CG  LYS A  18       0.925  28.596   2.309  1.00 24.67           C  
ATOM    261  CD  LYS A  18       0.408  29.255   3.585  1.00 24.67           C  
ATOM    262  CE  LYS A  18       0.448  28.295   4.767  1.00 24.67           C  
ATOM    263  NZ  LYS A  18      -0.032  28.939   6.022  1.00 24.67           N  
ATOM    264  H   LYS A  18       3.380  29.127   0.623  1.00 24.67           H  
ATOM    265  HA  LYS A  18       0.854  28.072  -0.415  1.00 24.67           H  
ATOM    266 1HB  LYS A  18       1.472  30.443   1.395  1.00 24.67           H  
ATOM    267 2HB  LYS A  18      -0.147  29.889   0.996  1.00 24.67           H  
ATOM    268 1HG  LYS A  18       0.311  27.722   2.083  1.00 24.67           H  
ATOM    269 2HG  LYS A  18       1.950  28.262   2.471  1.00 24.67           H  
ATOM    270 1HD  LYS A  18       1.021  30.128   3.816  1.00 24.67           H  
ATOM    271 2HD  LYS A  18      -0.619  29.585   3.432  1.00 24.67           H  
ATOM    272 1HE  LYS A  18      -0.183  27.435   4.548  1.00 24.67           H  
ATOM    273 2HE  LYS A  18       1.473  27.953   4.914  1.00 24.67           H  
ATOM    274 1HZ  LYS A  18       0.009  28.273   6.780  1.00 24.67           H  
ATOM    275 2HZ  LYS A  18       0.554  29.733   6.240  1.00 24.67           H  
ATOM    276 3HZ  LYS A  18      -0.985  29.250   5.899  1.00 24.67           H  
ATOM    277  N   ALA A  19       1.309  29.482  -2.530  1.00 24.67           N  
ATOM    278  CA  ALA A  19       1.210  30.323  -3.710  1.00 24.67           C  
ATOM    279  C   ALA A  19      -0.145  30.995  -3.812  1.00 24.67           C  
ATOM    280  O   ALA A  19      -1.178  30.375  -3.545  1.00 24.67           O  
ATOM    281  CB  ALA A  19       1.453  29.498  -4.959  1.00 24.67           C  
ATOM    282  H   ALA A  19       1.540  28.491  -2.607  1.00 24.67           H  
ATOM    283  HA  ALA A  19       1.965  31.103  -3.630  1.00 24.67           H  
ATOM    284 1HB  ALA A  19       1.404  30.145  -5.834  1.00 24.67           H  
ATOM    285 2HB  ALA A  19       2.426  29.030  -4.908  1.00 24.67           H  
ATOM    286 3HB  ALA A  19       0.690  28.726  -5.034  1.00 24.67           H  
ATOM    287  N   VAL A  20      -0.130  32.251  -4.245  1.00 24.67           N  
ATOM    288  CA  VAL A  20      -1.338  33.031  -4.473  1.00 24.67           C  
ATOM    289  C   VAL A  20      -1.312  33.584  -5.890  1.00 24.67           C  
ATOM    290  O   VAL A  20      -0.314  34.169  -6.307  1.00 24.67           O  
ATOM    291  CB  VAL A  20      -1.441  34.192  -3.460  1.00 24.67           C  
ATOM    292  CG1 VAL A  20      -2.692  35.017  -3.738  1.00 24.67           C  
ATOM    293  CG2 VAL A  20      -1.475  33.635  -2.042  1.00 24.67           C  
ATOM    294  H   VAL A  20       0.762  32.686  -4.423  1.00 24.67           H  
ATOM    295  HA  VAL A  20      -2.206  32.383  -4.359  1.00 24.67           H  
ATOM    296  HB  VAL A  20      -0.580  34.848  -3.576  1.00 24.67           H  
ATOM    297 1HG1 VAL A  20      -2.750  35.839  -3.026  1.00 24.67           H  
ATOM    298 2HG1 VAL A  20      -2.649  35.422  -4.749  1.00 24.67           H  
ATOM    299 3HG1 VAL A  20      -3.574  34.388  -3.637  1.00 24.67           H  
ATOM    300 1HG2 VAL A  20      -1.543  34.456  -1.330  1.00 24.67           H  
ATOM    301 2HG2 VAL A  20      -2.339  32.981  -1.927  1.00 24.67           H  
ATOM    302 3HG2 VAL A  20      -0.569  33.068  -1.846  1.00 24.67           H  
ATOM    303  N   SER A  21      -2.386  33.376  -6.641  1.00 24.67           N  
ATOM    304  CA  SER A  21      -2.432  33.882  -8.007  1.00 24.67           C  
ATOM    305  C   SER A  21      -2.358  35.397  -8.057  1.00 24.67           C  
ATOM    306  O   SER A  21      -2.994  36.088  -7.264  1.00 24.67           O  
ATOM    307  CB  SER A  21      -3.694  33.433  -8.707  1.00 24.67           C  
ATOM    308  OG  SER A  21      -3.786  34.003 -10.001  1.00 24.67           O  
ATOM    309  H   SER A  21      -3.174  32.876  -6.257  1.00 24.67           H  
ATOM    310  HA  SER A  21      -1.572  33.482  -8.547  1.00 24.67           H  
ATOM    311 1HB  SER A  21      -3.692  32.348  -8.787  1.00 24.67           H  
ATOM    312 2HB  SER A  21      -4.565  33.717  -8.117  1.00 24.67           H  
ATOM    313  HG  SER A  21      -4.456  33.485 -10.464  1.00 24.67           H  
ATOM    314  N   ALA A  22      -1.614  35.908  -9.033  1.00 24.67           N  
ATOM    315  CA  ALA A  22      -1.500  37.342  -9.266  1.00 24.67           C  
ATOM    316  C   ALA A  22      -2.640  37.867 -10.136  1.00 24.67           C  
ATOM    317  O   ALA A  22      -2.725  39.069 -10.391  1.00 24.67           O  
ATOM    318  CB  ALA A  22      -0.178  37.665  -9.936  1.00 24.67           C  
ATOM    319  H   ALA A  22      -1.112  35.274  -9.636  1.00 24.67           H  
ATOM    320  HA  ALA A  22      -1.550  37.846  -8.301  1.00 24.67           H  
ATOM    321 1HB  ALA A  22      -0.099  38.742 -10.079  1.00 24.67           H  
ATOM    322 2HB  ALA A  22       0.644  37.320  -9.308  1.00 24.67           H  
ATOM    323 3HB  ALA A  22      -0.136  37.165 -10.903  1.00 24.67           H  
ATOM    324  N   ALA A  23      -3.504  36.967 -10.613  1.00 24.67           N  
ATOM    325  CA  ALA A  23      -4.574  37.341 -11.531  1.00 24.67           C  
ATOM    326  C   ALA A  23      -3.987  38.159 -12.683  1.00 24.67           C  
ATOM    327  O   ALA A  23      -2.991  37.750 -13.284  1.00 24.67           O  
ATOM    328  CB  ALA A  23      -5.662  38.114 -10.795  1.00 24.67           C  
ATOM    329  H   ALA A  23      -3.424  35.988 -10.340  1.00 24.67           H  
ATOM    330  HA  ALA A  23      -5.004  36.430 -11.945  1.00 24.67           H  
ATOM    331 1HB  ALA A  23      -6.469  38.362 -11.483  1.00 24.67           H  
ATOM    332 2HB  ALA A  23      -6.057  37.492  -9.990  1.00 24.67           H  
ATOM    333 3HB  ALA A  23      -5.251  39.027 -10.373  1.00 24.67           H  
ATOM    334  N   ASN A  24      -4.598  39.302 -13.003  1.00 24.67           N  
ATOM    335  CA  ASN A  24      -4.079  40.148 -14.070  1.00 24.67           C  
ATOM    336  C   ASN A  24      -4.743  41.533 -14.045  1.00 24.67           C  
ATOM    337  O   ASN A  24      -5.664  41.787 -13.258  1.00 24.67           O  
ATOM    338  CB  ASN A  24      -4.293  39.475 -15.423  1.00 24.67           C  
ATOM    339  CG  ASN A  24      -3.198  39.761 -16.433  1.00 24.67           C  
ATOM    340  OD1 ASN A  24      -2.662  40.870 -16.483  1.00 24.67           O  
ATOM    341  ND2 ASN A  24      -2.864  38.775 -17.229  1.00 24.67           N  
ATOM    342  H   ASN A  24      -5.411  39.599 -12.495  1.00 24.67           H  
ATOM    343  HA  ASN A  24      -3.010  40.295 -13.908  1.00 24.67           H  
ATOM    344 1HB  ASN A  24      -4.383  38.400 -15.305  1.00 24.67           H  
ATOM    345 2HB  ASN A  24      -5.225  39.822 -15.824  1.00 24.67           H  
ATOM    346 1HD2 ASN A  24      -2.147  38.907 -17.911  1.00 24.67           H  
ATOM    347 2HD2 ASN A  24      -3.322  37.891 -17.148  1.00 24.67           H  
ATOM    348  N   ARG A  25      -4.281  42.413 -14.930  1.00 24.67           N  
ATOM    349  CA  ARG A  25      -4.854  43.748 -15.126  1.00 24.67           C  
ATOM    350  C   ARG A  25      -4.877  44.108 -16.604  1.00 24.67           C  
ATOM    351  O   ARG A  25      -3.909  43.862 -17.324  1.00 24.67           O  
ATOM    352  CB  ARG A  25      -4.075  44.824 -14.373  1.00 24.67           C  
ATOM    353  CG  ARG A  25      -4.106  44.752 -12.839  1.00 24.67           C  
ATOM    354  CD  ARG A  25      -5.459  45.103 -12.310  1.00 24.67           C  
ATOM    355  NE  ARG A  25      -5.494  45.161 -10.854  1.00 24.67           N  
ATOM    356  CZ  ARG A  25      -5.681  44.108 -10.029  1.00 24.67           C  
ATOM    357  NH1 ARG A  25      -5.850  42.890 -10.506  1.00 24.67           N  
ATOM    358  NH2 ARG A  25      -5.696  44.304  -8.719  1.00 24.67           N  
ATOM    359  H   ARG A  25      -3.516  42.117 -15.525  1.00 24.67           H  
ATOM    360  HA  ARG A  25      -5.881  43.744 -14.758  1.00 24.67           H  
ATOM    361 1HB  ARG A  25      -3.031  44.787 -14.678  1.00 24.67           H  
ATOM    362 2HB  ARG A  25      -4.459  45.804 -14.660  1.00 24.67           H  
ATOM    363 1HG  ARG A  25      -3.849  43.754 -12.496  1.00 24.67           H  
ATOM    364 2HG  ARG A  25      -3.391  45.467 -12.432  1.00 24.67           H  
ATOM    365 1HD  ARG A  25      -5.757  46.077 -12.697  1.00 24.67           H  
ATOM    366 2HD  ARG A  25      -6.177  44.351 -12.636  1.00 24.67           H  
ATOM    367  HE  ARG A  25      -5.371  46.067 -10.427  1.00 24.67           H  
ATOM    368 1HH1 ARG A  25      -5.837  42.705 -11.522  1.00 24.67           H  
ATOM    369 2HH1 ARG A  25      -5.987  42.120  -9.872  1.00 24.67           H  
ATOM    370 1HH2 ARG A  25      -5.569  45.235  -8.345  1.00 24.67           H  
ATOM    371 2HH2 ARG A  25      -5.837  43.525  -8.093  1.00 24.67           H  
ATOM    372  N   PHE A  26      -5.964  44.732 -17.050  1.00 24.67           N  
ATOM    373  CA  PHE A  26      -6.078  45.111 -18.451  1.00 24.67           C  
ATOM    374  C   PHE A  26      -6.483  46.570 -18.604  1.00 24.67           C  
ATOM    375  O   PHE A  26      -7.120  47.136 -17.713  1.00 24.67           O  
ATOM    376  CB  PHE A  26      -7.099  44.208 -19.141  1.00 24.67           C  
ATOM    377  CG  PHE A  26      -6.737  42.747 -19.039  1.00 24.67           C  
ATOM    378  CD1 PHE A  26      -7.230  41.979 -17.992  1.00 24.67           C  
ATOM    379  CD2 PHE A  26      -5.890  42.149 -19.954  1.00 24.67           C  
ATOM    380  CE1 PHE A  26      -6.895  40.653 -17.872  1.00 24.67           C  
ATOM    381  CE2 PHE A  26      -5.547  40.817 -19.830  1.00 24.67           C  
ATOM    382  CZ  PHE A  26      -6.053  40.070 -18.789  1.00 24.67           C  
ATOM    383  H   PHE A  26      -6.727  44.926 -16.418  1.00 24.67           H  
ATOM    384  HA  PHE A  26      -5.110  44.977 -18.933  1.00 24.67           H  
ATOM    385 1HB  PHE A  26      -8.082  44.353 -18.698  1.00 24.67           H  
ATOM    386 2HB  PHE A  26      -7.170  44.477 -20.197  1.00 24.67           H  
ATOM    387  HD1 PHE A  26      -7.893  42.439 -17.260  1.00 24.67           H  
ATOM    388  HD2 PHE A  26      -5.486  42.743 -20.775  1.00 24.67           H  
ATOM    389  HE1 PHE A  26      -7.294  40.064 -17.047  1.00 24.67           H  
ATOM    390  HE2 PHE A  26      -4.877  40.358 -20.553  1.00 24.67           H  
ATOM    391  HZ  PHE A  26      -5.783  39.020 -18.690  1.00 24.67           H  
ATOM    392  N   LYS A  27      -6.105  47.162 -19.731  1.00 24.67           N  
ATOM    393  CA  LYS A  27      -6.473  48.532 -20.058  1.00 24.67           C  
ATOM    394  C   LYS A  27      -7.251  48.559 -21.365  1.00 24.67           C  
ATOM    395  O   LYS A  27      -7.362  49.603 -22.007  1.00 24.67           O  
ATOM    396  OXT LYS A  27      -7.543  47.485 -21.890  1.00 24.67           O  
ATOM    397  CB  LYS A  27      -5.227  49.415 -20.156  1.00 24.67           C  
ATOM    398  CG  LYS A  27      -4.455  49.567 -18.846  1.00 24.67           C  
ATOM    399  CD  LYS A  27      -3.253  50.492 -19.012  1.00 24.67           C  
ATOM    400  CE  LYS A  27      -2.476  50.634 -17.709  1.00 24.67           C  
ATOM    401  NZ  LYS A  27      -1.298  51.532 -17.862  1.00 24.67           N  
ATOM    402  H   LYS A  27      -5.557  46.635 -20.395  1.00 24.67           H  
ATOM    403  HA  LYS A  27      -7.122  48.923 -19.274  1.00 24.67           H  
ATOM    404 1HB  LYS A  27      -4.546  49.005 -20.902  1.00 24.67           H  
ATOM    405 2HB  LYS A  27      -5.516  50.412 -20.490  1.00 24.67           H  
ATOM    406 1HG  LYS A  27      -5.117  49.973 -18.078  1.00 24.67           H  
ATOM    407 2HG  LYS A  27      -4.102  48.591 -18.513  1.00 24.67           H  
ATOM    408 1HD  LYS A  27      -2.590  50.093 -19.780  1.00 24.67           H  
ATOM    409 2HD  LYS A  27      -3.594  51.478 -19.328  1.00 24.67           H  
ATOM    410 1HE  LYS A  27      -3.135  51.042 -16.944  1.00 24.67           H  
ATOM    411 2HE  LYS A  27      -2.131  49.650 -17.389  1.00 24.67           H  
ATOM    412 1HZ  LYS A  27      -0.809  51.601 -16.979  1.00 24.67           H  
ATOM    413 2HZ  LYS A  27      -0.674  51.155 -18.562  1.00 24.67           H  
ATOM    414 3HZ  LYS A  27      -1.608  52.449 -18.147  1.00 24.67           H  
TER     415
ENDMDL

