REMARK ID 610755 MODEL 1 TP55
PFRMAT TS
TARGET TP55
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   GLY A   1       1.398   0.829   0.814  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.854   0.836   0.917  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.412   2.141   0.384  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.292   2.756   0.984  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.855   0.486   1.593  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.149   0.703   1.958  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.266  -0.002   0.355  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.877   2.568  -0.751  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.294   3.813  -1.389  1.00 24.67           C  
ATOM     10  C   TRP A   2       2.820   5.062  -0.651  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.524   6.077  -0.635  1.00 24.67           O  
ATOM     12  CB  TRP A   2       2.737   3.882  -2.817  1.00 24.67           C  
ATOM     13  CG  TRP A   2       3.474   3.094  -3.842  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.038   1.989  -4.510  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       4.798   3.373  -4.350  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       3.993   1.570  -5.403  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       5.074   2.411  -5.323  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       5.754   4.357  -4.068  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       6.266   2.404  -6.026  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       6.947   4.351  -4.774  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       7.195   3.401  -5.729  1.00 24.67           C  
ATOM     22  H   TRP A   2       2.157   2.000  -1.174  1.00 24.67           H  
ATOM     23  HA  TRP A   2       4.382   3.831  -1.429  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.707   3.525  -2.807  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       2.699   4.903  -3.148  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       2.068   1.516  -4.367  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       3.911   0.778  -6.024  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       5.563   5.112  -3.312  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       6.483   1.657  -6.788  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.683   5.123  -4.550  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       8.141   3.427  -6.267  1.00 24.67           H  
ATOM     32  N   THR A   3       1.650   4.949  -0.015  1.00 24.67           N  
ATOM     33  CA  THR A   3       0.886   6.014   0.658  1.00 24.67           C  
ATOM     34  C   THR A   3       0.353   7.005  -0.381  1.00 24.67           C  
ATOM     35  O   THR A   3       0.792   7.016  -1.539  1.00 24.67           O  
ATOM     36  CB  THR A   3       1.672   6.796   1.751  1.00 24.67           C  
ATOM     37  OG1 THR A   3       2.708   7.607   1.177  1.00 24.67           O  
ATOM     38  CG2 THR A   3       2.303   5.801   2.739  1.00 24.67           C  
ATOM     39  H   THR A   3       1.220   4.035  -0.046  1.00 24.67           H  
ATOM     40  HA  THR A   3       0.025   5.557   1.149  1.00 24.67           H  
ATOM     41  HB  THR A   3       0.986   7.441   2.294  1.00 24.67           H  
ATOM     42  HG1 THR A   3       3.294   7.055   0.665  1.00 24.67           H  
ATOM     43 1HG2 THR A   3       2.837   6.348   3.513  1.00 24.67           H  
ATOM     44 2HG2 THR A   3       1.519   5.197   3.194  1.00 24.67           H  
ATOM     45 3HG2 THR A   3       3.001   5.147   2.216  1.00 24.67           H  
ATOM     46  N   LEU A   4      -0.608   7.827   0.031  1.00 24.67           N  
ATOM     47  CA  LEU A   4      -1.261   8.753  -0.886  1.00 24.67           C  
ATOM     48  C   LEU A   4      -0.333   9.807  -1.479  1.00 24.67           C  
ATOM     49  O   LEU A   4      -0.512  10.209  -2.629  1.00 24.67           O  
ATOM     50  CB  LEU A   4      -2.430   9.442  -0.184  1.00 24.67           C  
ATOM     51  CG  LEU A   4      -3.608   8.527   0.146  1.00 24.67           C  
ATOM     52  CD1 LEU A   4      -4.636   9.298   0.961  1.00 24.67           C  
ATOM     53  CD2 LEU A   4      -4.204   7.999  -1.154  1.00 24.67           C  
ATOM     54  H   LEU A   4      -0.910   7.788   0.993  1.00 24.67           H  
ATOM     55  HA  LEU A   4      -1.668   8.167  -1.707  1.00 24.67           H  
ATOM     56 1HB  LEU A   4      -2.071   9.880   0.746  1.00 24.67           H  
ATOM     57 2HB  LEU A   4      -2.796  10.246  -0.822  1.00 24.67           H  
ATOM     58  HG  LEU A   4      -3.261   7.688   0.749  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4      -5.473   8.644   1.203  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4      -4.177   9.656   1.882  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4      -4.995  10.147   0.380  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4      -5.042   7.339  -0.928  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4      -4.555   8.835  -1.761  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4      -3.445   7.445  -1.707  1.00 24.67           H  
ATOM     65  N   ASN A   5       0.660  10.266  -0.722  1.00 24.67           N  
ATOM     66  CA  ASN A   5       1.541  11.297  -1.262  1.00 24.67           C  
ATOM     67  C   ASN A   5       2.309  10.776  -2.478  1.00 24.67           C  
ATOM     68  O   ASN A   5       2.463  11.485  -3.484  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.500  11.776  -0.193  1.00 24.67           C  
ATOM     70  CG  ASN A   5       1.829  12.627   0.849  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.746  13.186   0.630  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.454  12.739   1.992  1.00 24.67           N  
ATOM     73  H   ASN A   5       0.801   9.904   0.211  1.00 24.67           H  
ATOM     74  HA  ASN A   5       0.931  12.138  -1.596  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.956  10.911   0.296  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.302  12.350  -0.654  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.060  13.292   2.727  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.326  12.269   2.132  1.00 24.67           H  
ATOM     79  N   SER A   6       2.749   9.515  -2.402  1.00 24.67           N  
ATOM     80  CA  SER A   6       3.477   8.914  -3.503  1.00 24.67           C  
ATOM     81  C   SER A   6       2.527   8.681  -4.641  1.00 24.67           C  
ATOM     82  O   SER A   6       2.870   8.931  -5.788  1.00 24.67           O  
ATOM     83  CB  SER A   6       4.040   7.589  -3.128  1.00 24.67           C  
ATOM     84  OG  SER A   6       5.001   7.674  -2.120  1.00 24.67           O  
ATOM     85  H   SER A   6       2.573   8.969  -1.566  1.00 24.67           H  
ATOM     86  HA  SER A   6       4.269   9.588  -3.827  1.00 24.67           H  
ATOM     87 1HB  SER A   6       3.218   7.000  -2.798  1.00 24.67           H  
ATOM     88 2HB  SER A   6       4.456   7.099  -4.004  1.00 24.67           H  
ATOM     89  HG  SER A   6       4.758   6.951  -1.496  1.00 24.67           H  
ATOM     90  N   ALA A   7       1.310   8.211  -4.328  1.00 24.67           N  
ATOM     91  CA  ALA A   7       0.338   7.952  -5.379  1.00 24.67           C  
ATOM     92  C   ALA A   7       0.063   9.234  -6.140  1.00 24.67           C  
ATOM     93  O   ALA A   7      -0.021   9.226  -7.364  1.00 24.67           O  
ATOM     94  CB  ALA A   7      -0.944   7.398  -4.803  1.00 24.67           C  
ATOM     95  H   ALA A   7       1.074   8.005  -3.355  1.00 24.67           H  
ATOM     96  HA  ALA A   7       0.762   7.224  -6.067  1.00 24.67           H  
ATOM     97 1HB  ALA A   7      -1.650   7.200  -5.607  1.00 24.67           H  
ATOM     98 2HB  ALA A   7      -0.730   6.476  -4.263  1.00 24.67           H  
ATOM     99 3HB  ALA A   7      -1.370   8.127  -4.119  1.00 24.67           H  
ATOM    100  N   GLY A   8       0.002  10.356  -5.424  1.00 24.67           N  
ATOM    101  CA  GLY A   8      -0.208  11.643  -6.055  1.00 24.67           C  
ATOM    102  C   GLY A   8       0.872  11.855  -7.106  1.00 24.67           C  
ATOM    103  O   GLY A   8       0.575  12.091  -8.278  1.00 24.67           O  
ATOM    104  H   GLY A   8       0.064  10.310  -4.410  1.00 24.67           H  
ATOM    105 1HA  GLY A   8      -1.196  11.676  -6.513  1.00 24.67           H  
ATOM    106 2HA  GLY A   8      -0.158  12.427  -5.301  1.00 24.67           H  
ATOM    107  N   TYR A   9       2.131  11.753  -6.689  1.00 24.67           N  
ATOM    108  CA  TYR A   9       3.261  11.913  -7.600  1.00 24.67           C  
ATOM    109  C   TYR A   9       3.215  10.946  -8.789  1.00 24.67           C  
ATOM    110  O   TYR A   9       3.318  11.359  -9.948  1.00 24.67           O  
ATOM    111  CB  TYR A   9       4.569  11.695  -6.835  1.00 24.67           C  
ATOM    112  CG  TYR A   9       5.807  11.710  -7.700  1.00 24.67           C  
ATOM    113  CD1 TYR A   9       6.380  12.906  -8.092  1.00 24.67           C  
ATOM    114  CD2 TYR A   9       6.369  10.504  -8.103  1.00 24.67           C  
ATOM    115  CE1 TYR A   9       7.514  12.898  -8.882  1.00 24.67           C  
ATOM    116  CE2 TYR A   9       7.494  10.496  -8.895  1.00 24.67           C  
ATOM    117  CZ  TYR A   9       8.068  11.688  -9.286  1.00 24.67           C  
ATOM    118  OH  TYR A   9       9.194  11.686 -10.077  1.00 24.67           O  
ATOM    119  H   TYR A   9       2.304  11.556  -5.700  1.00 24.67           H  
ATOM    120  HA  TYR A   9       3.240  12.929  -7.995  1.00 24.67           H  
ATOM    121 1HB  TYR A   9       4.674  12.465  -6.072  1.00 24.67           H  
ATOM    122 2HB  TYR A   9       4.531  10.739  -6.321  1.00 24.67           H  
ATOM    123  HD1 TYR A   9       5.940  13.852  -7.776  1.00 24.67           H  
ATOM    124  HD2 TYR A   9       5.915   9.565  -7.792  1.00 24.67           H  
ATOM    125  HE1 TYR A   9       7.970  13.836  -9.190  1.00 24.67           H  
ATOM    126  HE2 TYR A   9       7.930   9.548  -9.212  1.00 24.67           H  
ATOM    127  HH  TYR A   9       9.459  10.779 -10.253  1.00 24.67           H  
ATOM    128  N   LEU A  10       3.046   9.663  -8.490  1.00 24.67           N  
ATOM    129  CA  LEU A  10       3.081   8.591  -9.473  1.00 24.67           C  
ATOM    130  C   LEU A  10       1.972   8.696 -10.511  1.00 24.67           C  
ATOM    131  O   LEU A  10       2.185   8.409 -11.690  1.00 24.67           O  
ATOM    132  CB  LEU A  10       2.947   7.256  -8.736  1.00 24.67           C  
ATOM    133  CG  LEU A  10       4.140   6.862  -7.834  1.00 24.67           C  
ATOM    134  CD1 LEU A  10       3.759   5.656  -7.004  1.00 24.67           C  
ATOM    135  CD2 LEU A  10       5.352   6.565  -8.683  1.00 24.67           C  
ATOM    136  H   LEU A  10       2.917   9.415  -7.513  1.00 24.67           H  
ATOM    137  HA  LEU A  10       4.041   8.630  -9.984  1.00 24.67           H  
ATOM    138 1HB  LEU A  10       2.061   7.309  -8.107  1.00 24.67           H  
ATOM    139 2HB  LEU A  10       2.800   6.467  -9.470  1.00 24.67           H  
ATOM    140  HG  LEU A  10       4.377   7.677  -7.166  1.00 24.67           H  
ATOM    141 1HD1 LEU A  10       4.592   5.401  -6.379  1.00 24.67           H  
ATOM    142 2HD1 LEU A  10       2.897   5.894  -6.383  1.00 24.67           H  
ATOM    143 3HD1 LEU A  10       3.520   4.817  -7.653  1.00 24.67           H  
ATOM    144 1HD2 LEU A  10       6.188   6.291  -8.035  1.00 24.67           H  
ATOM    145 2HD2 LEU A  10       5.129   5.739  -9.356  1.00 24.67           H  
ATOM    146 3HD2 LEU A  10       5.616   7.447  -9.265  1.00 24.67           H  
ATOM    147  N   LEU A  11       0.792   9.122 -10.077  1.00 24.67           N  
ATOM    148  CA  LEU A  11      -0.347   9.252 -10.964  1.00 24.67           C  
ATOM    149  C   LEU A  11      -0.347  10.609 -11.656  1.00 24.67           C  
ATOM    150  O   LEU A  11      -0.802  10.729 -12.790  1.00 24.67           O  
ATOM    151  CB  LEU A  11      -1.628   9.063 -10.155  1.00 24.67           C  
ATOM    152  CG  LEU A  11      -1.778   7.673  -9.503  1.00 24.67           C  
ATOM    153  CD1 LEU A  11      -3.010   7.662  -8.618  1.00 24.67           C  
ATOM    154  CD2 LEU A  11      -1.860   6.619 -10.590  1.00 24.67           C  
ATOM    155  H   LEU A  11       0.661   9.329  -9.088  1.00 24.67           H  
ATOM    156  HA  LEU A  11      -0.286   8.475 -11.723  1.00 24.67           H  
ATOM    157 1HB  LEU A  11      -1.643   9.809  -9.357  1.00 24.67           H  
ATOM    158 2HB  LEU A  11      -2.483   9.230 -10.804  1.00 24.67           H  
ATOM    159  HG  LEU A  11      -0.909   7.469  -8.877  1.00 24.67           H  
ATOM    160 1HD1 LEU A  11      -3.111   6.685  -8.146  1.00 24.67           H  
ATOM    161 2HD1 LEU A  11      -2.902   8.429  -7.848  1.00 24.67           H  
ATOM    162 3HD1 LEU A  11      -3.892   7.869  -9.219  1.00 24.67           H  
ATOM    163 1HD2 LEU A  11      -1.957   5.634 -10.133  1.00 24.67           H  
ATOM    164 2HD2 LEU A  11      -2.727   6.814 -11.221  1.00 24.67           H  
ATOM    165 3HD2 LEU A  11      -0.953   6.652 -11.195  1.00 24.67           H  
ATOM    166  N   GLY A  12       0.144  11.639 -10.964  1.00 24.67           N  
ATOM    167  CA  GLY A  12       0.202  13.000 -11.482  1.00 24.67           C  
ATOM    168  C   GLY A  12       1.188  13.171 -12.639  1.00 24.67           C  
ATOM    169  O   GLY A  12       0.886  13.841 -13.632  1.00 24.67           O  
ATOM    170  H   GLY A  12       0.487  11.497 -10.017  1.00 24.67           H  
ATOM    171 1HA  GLY A  12      -0.794  13.299 -11.806  1.00 24.67           H  
ATOM    172 2HA  GLY A  12       0.483  13.667 -10.667  1.00 24.67           H  
ATOM    173  N   LYS A  13       2.370  12.552 -12.541  1.00 24.67           N  
ATOM    174  CA  LYS A  13       3.405  12.745 -13.562  1.00 24.67           C  
ATOM    175  C   LYS A  13       3.171  11.930 -14.829  1.00 24.67           C  
ATOM    176  O   LYS A  13       3.912  10.998 -15.150  1.00 24.67           O  
ATOM    177  CB  LYS A  13       4.791  12.426 -12.999  1.00 24.67           C  
ATOM    178  CG  LYS A  13       5.223  13.304 -11.820  1.00 24.67           C  
ATOM    179  CD  LYS A  13       5.359  14.765 -12.227  1.00 24.67           C  
ATOM    180  CE  LYS A  13       5.871  15.620 -11.071  1.00 24.67           C  
ATOM    181  NZ  LYS A  13       5.948  17.068 -11.438  1.00 24.67           N  
ATOM    182  H   LYS A  13       2.583  11.995 -11.711  1.00 24.67           H  
ATOM    183  HA  LYS A  13       3.397  13.796 -13.852  1.00 24.67           H  
ATOM    184 1HB  LYS A  13       4.801  11.391 -12.648  1.00 24.67           H  
ATOM    185 2HB  LYS A  13       5.538  12.518 -13.783  1.00 24.67           H  
ATOM    186 1HG  LYS A  13       4.496  13.232 -11.015  1.00 24.67           H  
ATOM    187 2HG  LYS A  13       6.179  12.948 -11.452  1.00 24.67           H  
ATOM    188 1HD  LYS A  13       6.053  14.847 -13.065  1.00 24.67           H  
ATOM    189 2HD  LYS A  13       4.386  15.139 -12.544  1.00 24.67           H  
ATOM    190 1HE  LYS A  13       5.203  15.503 -10.218  1.00 24.67           H  
ATOM    191 2HE  LYS A  13       6.864  15.278 -10.791  1.00 24.67           H  
ATOM    192 1HZ  LYS A  13       6.292  17.598 -10.650  1.00 24.67           H  
ATOM    193 2HZ  LYS A  13       6.575  17.186 -12.222  1.00 24.67           H  
ATOM    194 3HZ  LYS A  13       5.029  17.401 -11.691  1.00 24.67           H  
ATOM    195  N   ILE A  14       2.154  12.333 -15.570  1.00 24.67           N  
ATOM    196  CA  ILE A  14       1.748  11.663 -16.793  1.00 24.67           C  
ATOM    197  C   ILE A  14       2.488  12.204 -18.001  1.00 24.67           C  
ATOM    198  O   ILE A  14       2.449  13.406 -18.285  1.00 24.67           O  
ATOM    199  CB  ILE A  14       0.246  11.858 -17.026  1.00 24.67           C  
ATOM    200  CG1 ILE A  14      -0.518  11.262 -15.890  1.00 24.67           C  
ATOM    201  CG2 ILE A  14      -0.155  11.227 -18.330  1.00 24.67           C  
ATOM    202  CD1 ILE A  14      -1.971  11.618 -15.898  1.00 24.67           C  
ATOM    203  H   ILE A  14       1.612  13.113 -15.203  1.00 24.67           H  
ATOM    204  HA  ILE A  14       1.962  10.600 -16.695  1.00 24.67           H  
ATOM    205  HB  ILE A  14       0.017  12.923 -17.050  1.00 24.67           H  
ATOM    206 1HG1 ILE A  14      -0.419  10.179 -15.916  1.00 24.67           H  
ATOM    207 2HG1 ILE A  14      -0.084  11.624 -14.962  1.00 24.67           H  
ATOM    208 1HG2 ILE A  14      -1.221  11.370 -18.494  1.00 24.67           H  
ATOM    209 2HG2 ILE A  14       0.399  11.689 -19.137  1.00 24.67           H  
ATOM    210 3HG2 ILE A  14       0.068  10.162 -18.301  1.00 24.67           H  
ATOM    211 1HD1 ILE A  14      -2.454  11.160 -15.032  1.00 24.67           H  
ATOM    212 2HD1 ILE A  14      -2.077  12.702 -15.842  1.00 24.67           H  
ATOM    213 3HD1 ILE A  14      -2.434  11.252 -16.810  1.00 24.67           H  
ATOM    214  N   ASN A  15       3.146  11.334 -18.761  1.00 24.67           N  
ATOM    215  CA  ASN A  15       3.856  11.848 -19.920  1.00 24.67           C  
ATOM    216  C   ASN A  15       2.920  12.047 -21.085  1.00 24.67           C  
ATOM    217  O   ASN A  15       2.862  11.251 -22.027  1.00 24.67           O  
ATOM    218  CB  ASN A  15       5.012  10.983 -20.327  1.00 24.67           C  
ATOM    219  CG  ASN A  15       5.816  11.646 -21.446  1.00 24.67           C  
ATOM    220  OD1 ASN A  15       5.347  12.574 -22.161  1.00 24.67           O  
ATOM    221  ND2 ASN A  15       7.033  11.183 -21.614  1.00 24.67           N  
ATOM    222  H   ASN A  15       3.166  10.353 -18.525  1.00 24.67           H  
ATOM    223  HA  ASN A  15       4.259  12.829 -19.664  1.00 24.67           H  
ATOM    224 1HB  ASN A  15       5.664  10.807 -19.468  1.00 24.67           H  
ATOM    225 2HB  ASN A  15       4.646  10.017 -20.674  1.00 24.67           H  
ATOM    226 1HD2 ASN A  15       7.624  11.566 -22.325  1.00 24.67           H  
ATOM    227 2HD2 ASN A  15       7.373  10.448 -21.028  1.00 24.67           H  
ATOM    228  N   LEU A  16       2.255  13.178 -21.034  1.00 24.67           N  
ATOM    229  CA  LEU A  16       1.256  13.566 -22.000  1.00 24.67           C  
ATOM    230  C   LEU A  16       1.843  13.770 -23.387  1.00 24.67           C  
ATOM    231  O   LEU A  16       1.115  13.735 -24.379  1.00 24.67           O  
ATOM    232  CB  LEU A  16       0.564  14.841 -21.527  1.00 24.67           C  
ATOM    233  CG  LEU A  16      -0.285  14.679 -20.250  1.00 24.67           C  
ATOM    234  CD1 LEU A  16      -0.784  16.030 -19.793  1.00 24.67           C  
ATOM    235  CD2 LEU A  16      -1.445  13.749 -20.533  1.00 24.67           C  
ATOM    236  H   LEU A  16       2.405  13.746 -20.200  1.00 24.67           H  
ATOM    237  HA  LEU A  16       0.513  12.779 -22.049  1.00 24.67           H  
ATOM    238 1HB  LEU A  16       1.325  15.595 -21.329  1.00 24.67           H  
ATOM    239 2HB  LEU A  16      -0.084  15.205 -22.322  1.00 24.67           H  
ATOM    240  HG  LEU A  16       0.329  14.260 -19.456  1.00 24.67           H  
ATOM    241 1HD1 LEU A  16      -1.374  15.911 -18.886  1.00 24.67           H  
ATOM    242 2HD1 LEU A  16       0.069  16.679 -19.589  1.00 24.67           H  
ATOM    243 3HD1 LEU A  16      -1.400  16.475 -20.574  1.00 24.67           H  
ATOM    244 1HD2 LEU A  16      -2.042  13.627 -19.628  1.00 24.67           H  
ATOM    245 2HD2 LEU A  16      -2.065  14.171 -21.324  1.00 24.67           H  
ATOM    246 3HD2 LEU A  16      -1.070  12.791 -20.850  1.00 24.67           H  
ATOM    247  N   LYS A  17       3.150  14.040 -23.487  1.00 24.67           N  
ATOM    248  CA  LYS A  17       3.706  14.274 -24.810  1.00 24.67           C  
ATOM    249  C   LYS A  17       3.803  12.942 -25.527  1.00 24.67           C  
ATOM    250  O   LYS A  17       3.431  12.819 -26.698  1.00 24.67           O  
ATOM    251  CB  LYS A  17       5.071  14.959 -24.721  1.00 24.67           C  
ATOM    252  CG  LYS A  17       5.012  16.407 -24.236  1.00 24.67           C  
ATOM    253  CD  LYS A  17       6.402  17.033 -24.159  1.00 24.67           C  
ATOM    254  CE  LYS A  17       6.335  18.475 -23.667  1.00 24.67           C  
ATOM    255  NZ  LYS A  17       7.687  19.087 -23.549  1.00 24.67           N  
ATOM    256  H   LYS A  17       3.763  13.978 -22.675  1.00 24.67           H  
ATOM    257  HA  LYS A  17       3.029  14.915 -25.373  1.00 24.67           H  
ATOM    258 1HB  LYS A  17       5.714  14.402 -24.041  1.00 24.67           H  
ATOM    259 2HB  LYS A  17       5.546  14.948 -25.701  1.00 24.67           H  
ATOM    260 1HG  LYS A  17       4.396  16.991 -24.920  1.00 24.67           H  
ATOM    261 2HG  LYS A  17       4.554  16.436 -23.249  1.00 24.67           H  
ATOM    262 1HD  LYS A  17       7.024  16.452 -23.476  1.00 24.67           H  
ATOM    263 2HD  LYS A  17       6.864  17.017 -25.146  1.00 24.67           H  
ATOM    264 1HE  LYS A  17       5.742  19.062 -24.367  1.00 24.67           H  
ATOM    265 2HE  LYS A  17       5.851  18.496 -22.690  1.00 24.67           H  
ATOM    266 1HZ  LYS A  17       7.598  20.039 -23.221  1.00 24.67           H  
ATOM    267 2HZ  LYS A  17       8.242  18.556 -22.892  1.00 24.67           H  
ATOM    268 3HZ  LYS A  17       8.139  19.083 -24.451  1.00 24.67           H  
ATOM    269  N   ALA A  18       4.271  11.924 -24.800  1.00 24.67           N  
ATOM    270  CA  ALA A  18       4.367  10.593 -25.372  1.00 24.67           C  
ATOM    271  C   ALA A  18       2.982  10.080 -25.712  1.00 24.67           C  
ATOM    272  O   ALA A  18       2.770   9.495 -26.775  1.00 24.67           O  
ATOM    273  CB  ALA A  18       5.042   9.641 -24.413  1.00 24.67           C  
ATOM    274  H   ALA A  18       4.563  12.089 -23.839  1.00 24.67           H  
ATOM    275  HA  ALA A  18       4.946  10.653 -26.293  1.00 24.67           H  
ATOM    276 1HB  ALA A  18       5.109   8.654 -24.865  1.00 24.67           H  
ATOM    277 2HB  ALA A  18       6.040  10.006 -24.185  1.00 24.67           H  
ATOM    278 3HB  ALA A  18       4.456   9.582 -23.493  1.00 24.67           H  
ATOM    279  N   LEU A  19       2.022  10.341 -24.826  1.00 24.67           N  
ATOM    280  CA  LEU A  19       0.672   9.876 -25.067  1.00 24.67           C  
ATOM    281  C   LEU A  19       0.073  10.556 -26.287  1.00 24.67           C  
ATOM    282  O   LEU A  19      -0.599   9.909 -27.095  1.00 24.67           O  
ATOM    283  CB  LEU A  19      -0.175  10.117 -23.826  1.00 24.67           C  
ATOM    284  CG  LEU A  19       0.216   9.243 -22.634  1.00 24.67           C  
ATOM    285  CD1 LEU A  19      -0.532   9.692 -21.420  1.00 24.67           C  
ATOM    286  CD2 LEU A  19      -0.080   7.794 -22.958  1.00 24.67           C  
ATOM    287  H   LEU A  19       2.251  10.827 -23.956  1.00 24.67           H  
ATOM    288  HA  LEU A  19       0.707   8.807 -25.257  1.00 24.67           H  
ATOM    289 1HB  LEU A  19      -0.076  11.153 -23.542  1.00 24.67           H  
ATOM    290 2HB  LEU A  19      -1.217   9.921 -24.065  1.00 24.67           H  
ATOM    291  HG  LEU A  19       1.281   9.353 -22.434  1.00 24.67           H  
ATOM    292 1HD1 LEU A  19      -0.244   9.077 -20.571  1.00 24.67           H  
ATOM    293 2HD1 LEU A  19      -0.280  10.716 -21.225  1.00 24.67           H  
ATOM    294 3HD1 LEU A  19      -1.602   9.601 -21.591  1.00 24.67           H  
ATOM    295 1HD2 LEU A  19       0.207   7.168 -22.113  1.00 24.67           H  
ATOM    296 2HD2 LEU A  19      -1.144   7.673 -23.156  1.00 24.67           H  
ATOM    297 3HD2 LEU A  19       0.487   7.501 -23.833  1.00 24.67           H  
ATOM    298  N   ALA A  20       0.336  11.858 -26.454  1.00 24.67           N  
ATOM    299  CA  ALA A  20      -0.156  12.563 -27.624  1.00 24.67           C  
ATOM    300  C   ALA A  20       0.442  11.959 -28.885  1.00 24.67           C  
ATOM    301  O   ALA A  20      -0.256  11.771 -29.885  1.00 24.67           O  
ATOM    302  CB  ALA A  20       0.196  14.036 -27.539  1.00 24.67           C  
ATOM    303  H   ALA A  20       0.864  12.380 -25.755  1.00 24.67           H  
ATOM    304  HA  ALA A  20      -1.237  12.448 -27.664  1.00 24.67           H  
ATOM    305 1HB  ALA A  20      -0.188  14.553 -28.415  1.00 24.67           H  
ATOM    306 2HB  ALA A  20      -0.244  14.463 -26.638  1.00 24.67           H  
ATOM    307 3HB  ALA A  20       1.279  14.143 -27.496  1.00 24.67           H  
ATOM    308  N   ALA A  21       1.736  11.621 -28.834  1.00 24.67           N  
ATOM    309  CA  ALA A  21       2.389  11.025 -29.988  1.00 24.67           C  
ATOM    310  C   ALA A  21       1.742   9.694 -30.345  1.00 24.67           C  
ATOM    311  O   ALA A  21       1.508   9.402 -31.524  1.00 24.67           O  
ATOM    312  CB  ALA A  21       3.865  10.828 -29.701  1.00 24.67           C  
ATOM    313  H   ALA A  21       2.280  11.811 -27.990  1.00 24.67           H  
ATOM    314  HA  ALA A  21       2.271  11.701 -30.832  1.00 24.67           H  
ATOM    315 1HB  ALA A  21       4.351  10.404 -30.576  1.00 24.67           H  
ATOM    316 2HB  ALA A  21       4.318  11.790 -29.459  1.00 24.67           H  
ATOM    317 3HB  ALA A  21       3.984  10.154 -28.860  1.00 24.67           H  
ATOM    318  N   LEU A  22       1.409   8.905 -29.326  1.00 24.67           N  
ATOM    319  CA  LEU A  22       0.771   7.624 -29.562  1.00 24.67           C  
ATOM    320  C   LEU A  22      -0.613   7.827 -30.149  1.00 24.67           C  
ATOM    321  O   LEU A  22      -1.017   7.114 -31.069  1.00 24.67           O  
ATOM    322  CB  LEU A  22       0.703   6.834 -28.260  1.00 24.67           C  
ATOM    323  CG  LEU A  22       2.065   6.368 -27.741  1.00 24.67           C  
ATOM    324  CD1 LEU A  22       1.908   5.780 -26.353  1.00 24.67           C  
ATOM    325  CD2 LEU A  22       2.645   5.356 -28.715  1.00 24.67           C  
ATOM    326  H   LEU A  22       1.640   9.191 -28.373  1.00 24.67           H  
ATOM    327  HA  LEU A  22       1.373   7.067 -30.276  1.00 24.67           H  
ATOM    328 1HB  LEU A  22       0.252   7.465 -27.495  1.00 24.67           H  
ATOM    329 2HB  LEU A  22       0.072   5.960 -28.407  1.00 24.67           H  
ATOM    330  HG  LEU A  22       2.736   7.217 -27.673  1.00 24.67           H  
ATOM    331 1HD1 LEU A  22       2.880   5.460 -25.981  1.00 24.67           H  
ATOM    332 2HD1 LEU A  22       1.502   6.535 -25.694  1.00 24.67           H  
ATOM    333 3HD1 LEU A  22       1.234   4.928 -26.392  1.00 24.67           H  
ATOM    334 1HD2 LEU A  22       3.622   5.029 -28.358  1.00 24.67           H  
ATOM    335 2HD2 LEU A  22       1.979   4.497 -28.791  1.00 24.67           H  
ATOM    336 3HD2 LEU A  22       2.753   5.820 -29.696  1.00 24.67           H  
ATOM    337  N   ALA A  23      -1.336   8.833 -29.658  1.00 24.67           N  
ATOM    338  CA  ALA A  23      -2.667   9.086 -30.178  1.00 24.67           C  
ATOM    339  C   ALA A  23      -2.600   9.392 -31.669  1.00 24.67           C  
ATOM    340  O   ALA A  23      -3.409   8.880 -32.450  1.00 24.67           O  
ATOM    341  CB  ALA A  23      -3.298  10.247 -29.430  1.00 24.67           C  
ATOM    342  H   ALA A  23      -0.972   9.397 -28.891  1.00 24.67           H  
ATOM    343  HA  ALA A  23      -3.267   8.190 -30.037  1.00 24.67           H  
ATOM    344 1HB  ALA A  23      -4.302  10.424 -29.810  1.00 24.67           H  
ATOM    345 2HB  ALA A  23      -3.345  10.009 -28.366  1.00 24.67           H  
ATOM    346 3HB  ALA A  23      -2.696  11.138 -29.572  1.00 24.67           H  
ATOM    347  N   LYS A  24      -1.586  10.170 -32.068  1.00 24.67           N  
ATOM    348  CA  LYS A  24      -1.384  10.534 -33.465  1.00 24.67           C  
ATOM    349  C   LYS A  24      -1.008   9.315 -34.300  1.00 24.67           C  
ATOM    350  O   LYS A  24      -1.419   9.187 -35.451  1.00 24.67           O  
ATOM    351  CB  LYS A  24      -0.306  11.608 -33.574  1.00 24.67           C  
ATOM    352  CG  LYS A  24      -0.729  12.971 -33.029  1.00 24.67           C  
ATOM    353  CD  LYS A  24       0.408  13.977 -33.101  1.00 24.67           C  
ATOM    354  CE  LYS A  24      -0.005  15.321 -32.519  1.00 24.67           C  
ATOM    355  NZ  LYS A  24       1.112  16.306 -32.552  1.00 24.67           N  
ATOM    356  H   LYS A  24      -0.958  10.559 -31.360  1.00 24.67           H  
ATOM    357  HA  LYS A  24      -2.321  10.931 -33.858  1.00 24.67           H  
ATOM    358 1HB  LYS A  24       0.575  11.290 -33.018  1.00 24.67           H  
ATOM    359 2HB  LYS A  24      -0.014  11.730 -34.614  1.00 24.67           H  
ATOM    360 1HG  LYS A  24      -1.572  13.345 -33.609  1.00 24.67           H  
ATOM    361 2HG  LYS A  24      -1.046  12.863 -31.994  1.00 24.67           H  
ATOM    362 1HD  LYS A  24       1.258  13.593 -32.534  1.00 24.67           H  
ATOM    363 2HD  LYS A  24       0.714  14.114 -34.136  1.00 24.67           H  
ATOM    364 1HE  LYS A  24      -0.842  15.716 -33.092  1.00 24.67           H  
ATOM    365 2HE  LYS A  24      -0.320  15.178 -31.484  1.00 24.67           H  
ATOM    366 1HZ  LYS A  24       0.801  17.182 -32.158  1.00 24.67           H  
ATOM    367 2HZ  LYS A  24       1.888  15.950 -32.013  1.00 24.67           H  
ATOM    368 3HZ  LYS A  24       1.405  16.452 -33.508  1.00 24.67           H  
ATOM    369  N   ALA A  25      -0.201   8.419 -33.725  1.00 24.67           N  
ATOM    370  CA  ALA A  25       0.194   7.196 -34.415  1.00 24.67           C  
ATOM    371  C   ALA A  25      -1.024   6.322 -34.725  1.00 24.67           C  
ATOM    372  O   ALA A  25      -1.088   5.675 -35.774  1.00 24.67           O  
ATOM    373  CB  ALA A  25       1.184   6.410 -33.569  1.00 24.67           C  
ATOM    374  H   ALA A  25       0.158   8.599 -32.788  1.00 24.67           H  
ATOM    375  HA  ALA A  25       0.665   7.474 -35.355  1.00 24.67           H  
ATOM    376 1HB  ALA A  25       1.487   5.514 -34.104  1.00 24.67           H  
ATOM    377 2HB  ALA A  25       2.055   7.030 -33.363  1.00 24.67           H  
ATOM    378 3HB  ALA A  25       0.712   6.129 -32.632  1.00 24.67           H  
ATOM    379  N   ILE A  26      -1.986   6.308 -33.801  1.00 24.67           N  
ATOM    380  CA  ILE A  26      -3.202   5.509 -33.927  1.00 24.67           C  
ATOM    381  C   ILE A  26      -4.224   6.060 -34.923  1.00 24.67           C  
ATOM    382  O   ILE A  26      -4.744   5.302 -35.749  1.00 24.67           O  
ATOM    383  CB  ILE A  26      -3.869   5.359 -32.554  1.00 24.67           C  
ATOM    384  CG1 ILE A  26      -2.958   4.545 -31.628  1.00 24.67           C  
ATOM    385  CG2 ILE A  26      -5.238   4.705 -32.695  1.00 24.67           C  
ATOM    386  CD1 ILE A  26      -3.370   4.602 -30.181  1.00 24.67           C  
ATOM    387  H   ILE A  26      -1.842   6.851 -32.947  1.00 24.67           H  
ATOM    388  HA  ILE A  26      -2.909   4.518 -34.269  1.00 24.67           H  
ATOM    389  HB  ILE A  26      -3.986   6.346 -32.105  1.00 24.67           H  
ATOM    390 1HG1 ILE A  26      -2.969   3.506 -31.950  1.00 24.67           H  
ATOM    391 2HG1 ILE A  26      -1.942   4.918 -31.715  1.00 24.67           H  
ATOM    392 1HG2 ILE A  26      -5.698   4.618 -31.714  1.00 24.67           H  
ATOM    393 2HG2 ILE A  26      -5.869   5.315 -33.337  1.00 24.67           H  
ATOM    394 3HG2 ILE A  26      -5.125   3.714 -33.134  1.00 24.67           H  
ATOM    395 1HD1 ILE A  26      -2.683   4.007 -29.583  1.00 24.67           H  
ATOM    396 2HD1 ILE A  26      -3.340   5.640 -29.842  1.00 24.67           H  
ATOM    397 3HD1 ILE A  26      -4.380   4.212 -30.072  1.00 24.67           H  
ATOM    398  N   LEU A  27      -4.534   7.358 -34.837  1.00 24.67           N  
ATOM    399  CA  LEU A  27      -5.532   7.943 -35.733  1.00 24.67           C  
ATOM    400  C   LEU A  27      -5.538   9.469 -35.689  1.00 24.67           C  
ATOM    401  O   LEU A  27      -5.173  10.116 -36.672  1.00 24.67           O  
ATOM    402  OXT LEU A  27      -6.232  10.022 -34.834  1.00 24.67           O  
ATOM    403  CB  LEU A  27      -6.937   7.421 -35.371  1.00 24.67           C  
ATOM    404  CG  LEU A  27      -8.087   7.934 -36.239  1.00 24.67           C  
ATOM    405  CD1 LEU A  27      -7.915   7.404 -37.658  1.00 24.67           C  
ATOM    406  CD2 LEU A  27      -9.408   7.466 -35.642  1.00 24.67           C  
ATOM    407  H   LEU A  27      -4.073   7.936 -34.131  1.00 24.67           H  
ATOM    408  HA  LEU A  27      -5.295   7.634 -36.749  1.00 24.67           H  
ATOM    409 1HB  LEU A  27      -6.950   6.338 -35.444  1.00 24.67           H  
ATOM    410 2HB  LEU A  27      -7.151   7.697 -34.338  1.00 24.67           H  
ATOM    411  HG  LEU A  27      -8.067   9.022 -36.275  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27      -8.729   7.767 -38.284  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27      -6.963   7.749 -38.063  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27      -7.927   6.314 -37.642  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27     -10.233   7.827 -36.259  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27      -9.427   6.377 -35.612  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27      -9.511   7.861 -34.632  1.00 24.67           H  
TER     418
ENDMDL

REMARK ID 610755 MODEL 2 TP55
PFRMAT TS
TARGET TP55
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   GLY A   1      -0.632  -0.148   0.894  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.811   0.041   0.977  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.185   1.512   0.853  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.554   2.267   0.114  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.228   0.666   0.864  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.176  -0.351   1.927  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.300  -0.529   0.187  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.210   1.920   1.588  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.680   3.301   1.545  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.541   3.534   0.310  1.00 24.67           C  
ATOM     11  O   TRP A   2       4.305   2.650  -0.084  1.00 24.67           O  
ATOM     12  CB  TRP A   2       3.512   3.639   2.781  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.746   3.675   4.072  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       2.768   2.731   5.055  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       1.824   4.694   4.520  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       1.948   3.105   6.090  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       1.365   4.304   5.781  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       1.362   5.885   3.965  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       0.470   5.075   6.507  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       0.466   6.660   4.690  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       0.034   6.267   5.930  1.00 24.67           C  
ATOM     22  H   TRP A   2       2.685   1.256   2.182  1.00 24.67           H  
ATOM     23  HA  TRP A   2       1.818   3.968   1.499  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       4.312   2.908   2.883  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       3.988   4.611   2.639  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.361   1.819   5.029  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       1.798   2.582   6.940  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       1.696   6.197   2.983  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       0.111   4.775   7.492  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       0.114   7.591   4.246  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -0.669   6.899   6.472  1.00 24.67           H  
ATOM     32  N   THR A   3       3.446   4.720  -0.286  1.00 24.67           N  
ATOM     33  CA  THR A   3       4.311   5.035  -1.420  1.00 24.67           C  
ATOM     34  C   THR A   3       5.682   5.397  -0.893  1.00 24.67           C  
ATOM     35  O   THR A   3       5.818   5.681   0.296  1.00 24.67           O  
ATOM     36  CB  THR A   3       3.760   6.213  -2.262  1.00 24.67           C  
ATOM     37  OG1 THR A   3       3.739   7.468  -1.487  1.00 24.67           O  
ATOM     38  CG2 THR A   3       2.348   5.893  -2.704  1.00 24.67           C  
ATOM     39  H   THR A   3       2.779   5.396   0.053  1.00 24.67           H  
ATOM     40  HA  THR A   3       4.403   4.154  -2.057  1.00 24.67           H  
ATOM     41  HB  THR A   3       4.385   6.352  -3.142  1.00 24.67           H  
ATOM     42  HG1 THR A   3       3.267   8.141  -2.009  1.00 24.67           H  
ATOM     43 1HG2 THR A   3       1.958   6.713  -3.309  1.00 24.67           H  
ATOM     44 2HG2 THR A   3       2.351   4.976  -3.294  1.00 24.67           H  
ATOM     45 3HG2 THR A   3       1.714   5.757  -1.827  1.00 24.67           H  
ATOM     46  N   LEU A   4       6.685   5.456  -1.768  1.00 24.67           N  
ATOM     47  CA  LEU A   4       8.019   5.834  -1.315  1.00 24.67           C  
ATOM     48  C   LEU A   4       8.044   7.255  -0.779  1.00 24.67           C  
ATOM     49  O   LEU A   4       8.732   7.547   0.201  1.00 24.67           O  
ATOM     50  CB  LEU A   4       9.026   5.685  -2.449  1.00 24.67           C  
ATOM     51  CG  LEU A   4       9.297   4.245  -2.882  1.00 24.67           C  
ATOM     52  CD1 LEU A   4      10.198   4.246  -4.106  1.00 24.67           C  
ATOM     53  CD2 LEU A   4       9.932   3.490  -1.723  1.00 24.67           C  
ATOM     54  H   LEU A   4       6.526   5.215  -2.736  1.00 24.67           H  
ATOM     55  HA  LEU A   4       8.307   5.160  -0.507  1.00 24.67           H  
ATOM     56 1HB  LEU A   4       8.665   6.237  -3.314  1.00 24.67           H  
ATOM     57 2HB  LEU A   4       9.972   6.124  -2.133  1.00 24.67           H  
ATOM     58  HG  LEU A   4       8.358   3.762  -3.154  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4      10.386   3.220  -4.422  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4       9.712   4.790  -4.917  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4      11.143   4.729  -3.861  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4      10.123   2.459  -2.021  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4      10.872   3.969  -1.449  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4       9.255   3.501  -0.867  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.270   8.141  -1.405  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.232   9.513  -0.936  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.605   9.540   0.445  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.117  10.204   1.354  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.447  10.385  -1.893  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.184  10.647  -3.171  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.412  10.512  -3.250  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.453  11.018  -4.189  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.718   7.857  -2.199  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.251   9.891  -0.850  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.497   9.902  -2.125  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.221  11.338  -1.413  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.884  11.206  -5.072  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.464  11.113  -4.085  1.00 24.67           H  
ATOM     79  N   SER A   6       5.528   8.761   0.633  1.00 24.67           N  
ATOM     80  CA  SER A   6       4.865   8.755   1.923  1.00 24.67           C  
ATOM     81  C   SER A   6       5.826   8.236   2.967  1.00 24.67           C  
ATOM     82  O   SER A   6       5.929   8.799   4.057  1.00 24.67           O  
ATOM     83  CB  SER A   6       3.652   7.862   1.907  1.00 24.67           C  
ATOM     84  OG  SER A   6       2.684   8.312   1.001  1.00 24.67           O  
ATOM     85  H   SER A   6       5.135   8.206  -0.128  1.00 24.67           H  
ATOM     86  HA  SER A   6       4.573   9.773   2.182  1.00 24.67           H  
ATOM     87 1HB  SER A   6       3.947   6.848   1.660  1.00 24.67           H  
ATOM     88 2HB  SER A   6       3.236   7.849   2.908  1.00 24.67           H  
ATOM     89  HG  SER A   6       3.026   8.071   0.119  1.00 24.67           H  
ATOM     90  N   ALA A   7       6.568   7.179   2.623  1.00 24.67           N  
ATOM     91  CA  ALA A   7       7.510   6.611   3.559  1.00 24.67           C  
ATOM     92  C   ALA A   7       8.533   7.648   3.957  1.00 24.67           C  
ATOM     93  O   ALA A   7       8.858   7.766   5.129  1.00 24.67           O  
ATOM     94  CB  ALA A   7       8.205   5.409   2.953  1.00 24.67           C  
ATOM     95  H   ALA A   7       6.445   6.749   1.707  1.00 24.67           H  
ATOM     96  HA  ALA A   7       6.965   6.302   4.448  1.00 24.67           H  
ATOM     97 1HB  ALA A   7       8.897   4.986   3.678  1.00 24.67           H  
ATOM     98 2HB  ALA A   7       7.458   4.663   2.676  1.00 24.67           H  
ATOM     99 3HB  ALA A   7       8.752   5.717   2.066  1.00 24.67           H  
ATOM    100  N   GLY A   8       8.996   8.465   3.013  1.00 24.67           N  
ATOM    101  CA  GLY A   8       9.966   9.491   3.361  1.00 24.67           C  
ATOM    102  C   GLY A   8       9.397  10.475   4.386  1.00 24.67           C  
ATOM    103  O   GLY A   8      10.073  10.857   5.351  1.00 24.67           O  
ATOM    104  H   GLY A   8       8.710   8.343   2.041  1.00 24.67           H  
ATOM    105 1HA  GLY A   8      10.866   9.021   3.754  1.00 24.67           H  
ATOM    106 2HA  GLY A   8      10.248  10.029   2.456  1.00 24.67           H  
ATOM    107  N   TYR A   9       8.124  10.837   4.221  1.00 24.67           N  
ATOM    108  CA  TYR A   9       7.511  11.794   5.136  1.00 24.67           C  
ATOM    109  C   TYR A   9       7.253  11.183   6.513  1.00 24.67           C  
ATOM    110  O   TYR A   9       7.336  11.873   7.529  1.00 24.67           O  
ATOM    111  CB  TYR A   9       6.204  12.340   4.552  1.00 24.67           C  
ATOM    112  CG  TYR A   9       6.401  13.287   3.370  1.00 24.67           C  
ATOM    113  CD1 TYR A   9       5.977  12.916   2.102  1.00 24.67           C  
ATOM    114  CD2 TYR A   9       7.013  14.517   3.558  1.00 24.67           C  
ATOM    115  CE1 TYR A   9       6.160  13.760   1.029  1.00 24.67           C  
ATOM    116  CE2 TYR A   9       7.199  15.368   2.483  1.00 24.67           C  
ATOM    117  CZ  TYR A   9       6.774  14.991   1.221  1.00 24.67           C  
ATOM    118  OH  TYR A   9       6.959  15.837   0.148  1.00 24.67           O  
ATOM    119  H   TYR A   9       7.607  10.482   3.413  1.00 24.67           H  
ATOM    120  HA  TYR A   9       8.202  12.626   5.271  1.00 24.67           H  
ATOM    121 1HB  TYR A   9       5.586  11.502   4.217  1.00 24.67           H  
ATOM    122 2HB  TYR A   9       5.650  12.866   5.327  1.00 24.67           H  
ATOM    123  HD1 TYR A   9       5.497  11.955   1.956  1.00 24.67           H  
ATOM    124  HD2 TYR A   9       7.350  14.811   4.554  1.00 24.67           H  
ATOM    125  HE1 TYR A   9       5.825  13.458   0.036  1.00 24.67           H  
ATOM    126  HE2 TYR A   9       7.680  16.336   2.629  1.00 24.67           H  
ATOM    127  HH  TYR A   9       7.388  16.641   0.447  1.00 24.67           H  
ATOM    128  N   LEU A  10       6.988   9.879   6.557  1.00 24.67           N  
ATOM    129  CA  LEU A  10       6.723   9.197   7.821  1.00 24.67           C  
ATOM    130  C   LEU A  10       8.023   8.886   8.562  1.00 24.67           C  
ATOM    131  O   LEU A  10       8.160   9.145   9.759  1.00 24.67           O  
ATOM    132  CB  LEU A  10       5.990   7.886   7.525  1.00 24.67           C  
ATOM    133  CG  LEU A  10       4.585   8.028   6.914  1.00 24.67           C  
ATOM    134  CD1 LEU A  10       4.090   6.669   6.484  1.00 24.67           C  
ATOM    135  CD2 LEU A  10       3.647   8.643   7.922  1.00 24.67           C  
ATOM    136  H   LEU A  10       6.916   9.364   5.679  1.00 24.67           H  
ATOM    137  HA  LEU A  10       6.105   9.840   8.443  1.00 24.67           H  
ATOM    138 1HB  LEU A  10       6.594   7.309   6.825  1.00 24.67           H  
ATOM    139 2HB  LEU A  10       5.900   7.320   8.449  1.00 24.67           H  
ATOM    140  HG  LEU A  10       4.628   8.667   6.047  1.00 24.67           H  
ATOM    141 1HD1 LEU A  10       3.114   6.788   6.053  1.00 24.67           H  
ATOM    142 2HD1 LEU A  10       4.768   6.248   5.744  1.00 24.67           H  
ATOM    143 3HD1 LEU A  10       4.030   6.004   7.343  1.00 24.67           H  
ATOM    144 1HD2 LEU A  10       2.654   8.743   7.477  1.00 24.67           H  
ATOM    145 2HD2 LEU A  10       3.588   8.004   8.803  1.00 24.67           H  
ATOM    146 3HD2 LEU A  10       4.021   9.625   8.206  1.00 24.67           H  
ATOM    147  N   LEU A  11       9.007   8.384   7.827  1.00 24.67           N  
ATOM    148  CA  LEU A  11      10.301   7.992   8.363  1.00 24.67           C  
ATOM    149  C   LEU A  11      11.069   9.199   8.871  1.00 24.67           C  
ATOM    150  O   LEU A  11      11.857   9.095   9.813  1.00 24.67           O  
ATOM    151  CB  LEU A  11      11.103   7.255   7.289  1.00 24.67           C  
ATOM    152  CG  LEU A  11      10.542   5.873   6.887  1.00 24.67           C  
ATOM    153  CD1 LEU A  11      11.316   5.345   5.694  1.00 24.67           C  
ATOM    154  CD2 LEU A  11      10.640   4.935   8.064  1.00 24.67           C  
ATOM    155  H   LEU A  11       8.846   8.229   6.839  1.00 24.67           H  
ATOM    156  HA  LEU A  11      10.135   7.314   9.199  1.00 24.67           H  
ATOM    157 1HB  LEU A  11      11.130   7.879   6.393  1.00 24.67           H  
ATOM    158 2HB  LEU A  11      12.122   7.118   7.644  1.00 24.67           H  
ATOM    159  HG  LEU A  11       9.498   5.968   6.604  1.00 24.67           H  
ATOM    160 1HD1 LEU A  11      10.916   4.375   5.402  1.00 24.67           H  
ATOM    161 2HD1 LEU A  11      11.211   6.046   4.863  1.00 24.67           H  
ATOM    162 3HD1 LEU A  11      12.366   5.241   5.956  1.00 24.67           H  
ATOM    163 1HD2 LEU A  11      10.238   3.962   7.787  1.00 24.67           H  
ATOM    164 2HD2 LEU A  11      11.683   4.829   8.358  1.00 24.67           H  
ATOM    165 3HD2 LEU A  11      10.067   5.342   8.898  1.00 24.67           H  
ATOM    166  N   GLY A  12      10.808  10.362   8.276  1.00 24.67           N  
ATOM    167  CA  GLY A  12      11.460  11.594   8.669  1.00 24.67           C  
ATOM    168  C   GLY A  12      10.921  12.182   9.983  1.00 24.67           C  
ATOM    169  O   GLY A  12      11.489  13.147  10.506  1.00 24.67           O  
ATOM    170  H   GLY A  12      10.179  10.396   7.474  1.00 24.67           H  
ATOM    171 1HA  GLY A  12      12.531  11.416   8.761  1.00 24.67           H  
ATOM    172 2HA  GLY A  12      11.331  12.324   7.870  1.00 24.67           H  
ATOM    173  N   LYS A  13       9.860  11.602  10.575  1.00 24.67           N  
ATOM    174  CA  LYS A  13       9.328  12.153  11.828  1.00 24.67           C  
ATOM    175  C   LYS A  13      10.161  11.683  13.022  1.00 24.67           C  
ATOM    176  O   LYS A  13       9.693  10.938  13.883  1.00 24.67           O  
ATOM    177  CB  LYS A  13       7.866  11.748  12.044  1.00 24.67           C  
ATOM    178  CG  LYS A  13       6.876  12.300  11.025  1.00 24.67           C  
ATOM    179  CD  LYS A  13       5.446  11.897  11.378  1.00 24.67           C  
ATOM    180  CE  LYS A  13       4.439  12.430  10.366  1.00 24.67           C  
ATOM    181  NZ  LYS A  13       3.028  12.124  10.770  1.00 24.67           N  
ATOM    182  H   LYS A  13       9.406  10.785  10.162  1.00 24.67           H  
ATOM    183  HA  LYS A  13       9.384  13.240  11.783  1.00 24.67           H  
ATOM    184 1HB  LYS A  13       7.792  10.659  12.005  1.00 24.67           H  
ATOM    185 2HB  LYS A  13       7.544  12.064  13.037  1.00 24.67           H  
ATOM    186 1HG  LYS A  13       6.951  13.385  10.984  1.00 24.67           H  
ATOM    187 2HG  LYS A  13       7.121  11.897  10.043  1.00 24.67           H  
ATOM    188 1HD  LYS A  13       5.380  10.807  11.394  1.00 24.67           H  
ATOM    189 2HD  LYS A  13       5.194  12.275  12.368  1.00 24.67           H  
ATOM    190 1HE  LYS A  13       4.556  13.508  10.271  1.00 24.67           H  
ATOM    191 2HE  LYS A  13       4.639  11.967   9.396  1.00 24.67           H  
ATOM    192 1HZ  LYS A  13       2.392  12.487  10.073  1.00 24.67           H  
ATOM    193 2HZ  LYS A  13       2.896  11.127  10.860  1.00 24.67           H  
ATOM    194 3HZ  LYS A  13       2.836  12.563  11.659  1.00 24.67           H  
ATOM    195  N   ILE A  14      11.398  12.160  13.062  1.00 24.67           N  
ATOM    196  CA  ILE A  14      12.383  11.792  14.071  1.00 24.67           C  
ATOM    197  C   ILE A  14      12.036  12.162  15.513  1.00 24.67           C  
ATOM    198  O   ILE A  14      12.457  11.474  16.439  1.00 24.67           O  
ATOM    199  CB  ILE A  14      13.763  12.369  13.686  1.00 24.67           C  
ATOM    200  CG1 ILE A  14      14.836  11.749  14.580  1.00 24.67           C  
ATOM    201  CG2 ILE A  14      13.783  13.883  13.728  1.00 24.67           C  
ATOM    202  CD1 ILE A  14      16.250  12.036  14.143  1.00 24.67           C  
ATOM    203  H   ILE A  14      11.663  12.776  12.296  1.00 24.67           H  
ATOM    204  HA  ILE A  14      12.479  10.708  14.038  1.00 24.67           H  
ATOM    205  HB  ILE A  14      13.986  12.057  12.664  1.00 24.67           H  
ATOM    206 1HG1 ILE A  14      14.703  12.136  15.583  1.00 24.67           H  
ATOM    207 2HG1 ILE A  14      14.694  10.669  14.602  1.00 24.67           H  
ATOM    208 1HG2 ILE A  14      14.765  14.238  13.418  1.00 24.67           H  
ATOM    209 2HG2 ILE A  14      13.025  14.269  13.043  1.00 24.67           H  
ATOM    210 3HG2 ILE A  14      13.584  14.230  14.707  1.00 24.67           H  
ATOM    211 1HD1 ILE A  14      16.945  11.562  14.837  1.00 24.67           H  
ATOM    212 2HD1 ILE A  14      16.411  11.640  13.141  1.00 24.67           H  
ATOM    213 3HD1 ILE A  14      16.418  13.112  14.141  1.00 24.67           H  
ATOM    214  N   ASN A  15      11.300  13.257  15.723  1.00 24.67           N  
ATOM    215  CA  ASN A  15      10.945  13.667  17.084  1.00 24.67           C  
ATOM    216  C   ASN A  15      12.207  13.719  17.958  1.00 24.67           C  
ATOM    217  O   ASN A  15      12.214  13.284  19.115  1.00 24.67           O  
ATOM    218  CB  ASN A  15       9.893  12.732  17.647  1.00 24.67           C  
ATOM    219  CG  ASN A  15       8.599  12.799  16.855  1.00 24.67           C  
ATOM    220  OD1 ASN A  15       8.125  13.890  16.507  1.00 24.67           O  
ATOM    221  ND2 ASN A  15       8.032  11.659  16.557  1.00 24.67           N  
ATOM    222  H   ASN A  15      10.971  13.784  14.928  1.00 24.67           H  
ATOM    223  HA  ASN A  15      10.530  14.675  17.048  1.00 24.67           H  
ATOM    224 1HB  ASN A  15      10.255  11.704  17.648  1.00 24.67           H  
ATOM    225 2HB  ASN A  15       9.686  13.002  18.683  1.00 24.67           H  
ATOM    226 1HD2 ASN A  15       7.184  11.642  16.029  1.00 24.67           H  
ATOM    227 2HD2 ASN A  15       8.455  10.800  16.846  1.00 24.67           H  
ATOM    228  N   LEU A  16      13.259  14.309  17.395  1.00 24.67           N  
ATOM    229  CA  LEU A  16      14.573  14.378  18.005  1.00 24.67           C  
ATOM    230  C   LEU A  16      14.585  14.976  19.397  1.00 24.67           C  
ATOM    231  O   LEU A  16      15.381  14.562  20.232  1.00 24.67           O  
ATOM    232  CB  LEU A  16      15.529  15.136  17.095  1.00 24.67           C  
ATOM    233  CG  LEU A  16      16.964  15.155  17.546  1.00 24.67           C  
ATOM    234  CD1 LEU A  16      17.461  13.721  17.637  1.00 24.67           C  
ATOM    235  CD2 LEU A  16      17.787  15.942  16.541  1.00 24.67           C  
ATOM    236  H   LEU A  16      13.142  14.675  16.464  1.00 24.67           H  
ATOM    237  HA  LEU A  16      14.945  13.362  18.083  1.00 24.67           H  
ATOM    238 1HB  LEU A  16      15.506  14.682  16.112  1.00 24.67           H  
ATOM    239 2HB  LEU A  16      15.190  16.168  17.010  1.00 24.67           H  
ATOM    240  HG  LEU A  16      17.041  15.616  18.533  1.00 24.67           H  
ATOM    241 1HD1 LEU A  16      18.500  13.714  17.963  1.00 24.67           H  
ATOM    242 2HD1 LEU A  16      16.859  13.178  18.349  1.00 24.67           H  
ATOM    243 3HD1 LEU A  16      17.383  13.247  16.664  1.00 24.67           H  
ATOM    244 1HD2 LEU A  16      18.832  15.953  16.855  1.00 24.67           H  
ATOM    245 2HD2 LEU A  16      17.707  15.472  15.560  1.00 24.67           H  
ATOM    246 3HD2 LEU A  16      17.414  16.965  16.486  1.00 24.67           H  
ATOM    247  N   LYS A  17      13.730  15.956  19.669  1.00 24.67           N  
ATOM    248  CA  LYS A  17      13.728  16.545  21.004  1.00 24.67           C  
ATOM    249  C   LYS A  17      13.385  15.488  22.059  1.00 24.67           C  
ATOM    250  O   LYS A  17      13.873  15.543  23.192  1.00 24.67           O  
ATOM    251  CB  LYS A  17      12.745  17.712  21.080  1.00 24.67           C  
ATOM    252  CG  LYS A  17      13.181  18.948  20.297  1.00 24.67           C  
ATOM    253  CD  LYS A  17      12.149  20.068  20.400  1.00 24.67           C  
ATOM    254  CE  LYS A  17      12.583  21.300  19.613  1.00 24.67           C  
ATOM    255  NZ  LYS A  17      11.567  22.387  19.679  1.00 24.67           N  
ATOM    256  H   LYS A  17      13.087  16.280  18.963  1.00 24.67           H  
ATOM    257  HA  LYS A  17      14.731  16.918  21.218  1.00 24.67           H  
ATOM    258 1HB  LYS A  17      11.775  17.393  20.698  1.00 24.67           H  
ATOM    259 2HB  LYS A  17      12.606  18.001  22.121  1.00 24.67           H  
ATOM    260 1HG  LYS A  17      14.133  19.307  20.691  1.00 24.67           H  
ATOM    261 2HG  LYS A  17      13.318  18.683  19.250  1.00 24.67           H  
ATOM    262 1HD  LYS A  17      11.192  19.718  20.011  1.00 24.67           H  
ATOM    263 2HD  LYS A  17      12.015  20.346  21.446  1.00 24.67           H  
ATOM    264 1HE  LYS A  17      13.524  21.669  20.020  1.00 24.67           H  
ATOM    265 2HE  LYS A  17      12.734  21.021  18.570  1.00 24.67           H  
ATOM    266 1HZ  LYS A  17      11.888  23.183  19.148  1.00 24.67           H  
ATOM    267 2HZ  LYS A  17      10.694  22.055  19.294  1.00 24.67           H  
ATOM    268 3HZ  LYS A  17      11.428  22.659  20.642  1.00 24.67           H  
ATOM    269  N   ALA A  18      12.502  14.542  21.702  1.00 24.67           N  
ATOM    270  CA  ALA A  18      12.104  13.511  22.644  1.00 24.67           C  
ATOM    271  C   ALA A  18      13.231  12.524  22.784  1.00 24.67           C  
ATOM    272  O   ALA A  18      13.538  12.063  23.883  1.00 24.67           O  
ATOM    273  CB  ALA A  18      10.847  12.804  22.184  1.00 24.67           C  
ATOM    274  H   ALA A  18      12.159  14.490  20.747  1.00 24.67           H  
ATOM    275  HA  ALA A  18      11.925  13.975  23.612  1.00 24.67           H  
ATOM    276 1HB  ALA A  18      10.573  12.041  22.911  1.00 24.67           H  
ATOM    277 2HB  ALA A  18      10.037  13.526  22.091  1.00 24.67           H  
ATOM    278 3HB  ALA A  18      11.029  12.335  21.217  1.00 24.67           H  
ATOM    279  N   LEU A  19      13.876  12.219  21.661  1.00 24.67           N  
ATOM    280  CA  LEU A  19      14.955  11.250  21.697  1.00 24.67           C  
ATOM    281  C   LEU A  19      16.090  11.791  22.551  1.00 24.67           C  
ATOM    282  O   LEU A  19      16.702  11.058  23.332  1.00 24.67           O  
ATOM    283  CB  LEU A  19      15.463  10.977  20.288  1.00 24.67           C  
ATOM    284  CG  LEU A  19      14.474  10.282  19.364  1.00 24.67           C  
ATOM    285  CD1 LEU A  19      15.070  10.199  17.963  1.00 24.67           C  
ATOM    286  CD2 LEU A  19      14.133   8.914  19.927  1.00 24.67           C  
ATOM    287  H   LEU A  19      13.573  12.642  20.780  1.00 24.67           H  
ATOM    288  HA  LEU A  19      14.587  10.326  22.138  1.00 24.67           H  
ATOM    289 1HB  LEU A  19      15.722  11.920  19.843  1.00 24.67           H  
ATOM    290 2HB  LEU A  19      16.360  10.366  20.348  1.00 24.67           H  
ATOM    291  HG  LEU A  19      13.559  10.884  19.293  1.00 24.67           H  
ATOM    292 1HD1 LEU A  19      14.352   9.725  17.292  1.00 24.67           H  
ATOM    293 2HD1 LEU A  19      15.286  11.189  17.607  1.00 24.67           H  
ATOM    294 3HD1 LEU A  19      15.986   9.617  17.989  1.00 24.67           H  
ATOM    295 1HD2 LEU A  19      13.415   8.423  19.269  1.00 24.67           H  
ATOM    296 2HD2 LEU A  19      15.038   8.310  19.995  1.00 24.67           H  
ATOM    297 3HD2 LEU A  19      13.697   9.030  20.917  1.00 24.67           H  
ATOM    298  N   ALA A  20      16.352  13.092  22.420  1.00 24.67           N  
ATOM    299  CA  ALA A  20      17.385  13.739  23.201  1.00 24.67           C  
ATOM    300  C   ALA A  20      17.043  13.669  24.681  1.00 24.67           C  
ATOM    301  O   ALA A  20      17.906  13.377  25.512  1.00 24.67           O  
ATOM    302  CB  ALA A  20      17.535  15.180  22.760  1.00 24.67           C  
ATOM    303  H   ALA A  20      15.832  13.641  21.741  1.00 24.67           H  
ATOM    304  HA  ALA A  20      18.322  13.210  23.039  1.00 24.67           H  
ATOM    305 1HB  ALA A  20      18.323  15.659  23.338  1.00 24.67           H  
ATOM    306 2HB  ALA A  20      17.786  15.208  21.698  1.00 24.67           H  
ATOM    307 3HB  ALA A  20      16.593  15.704  22.921  1.00 24.67           H  
ATOM    308  N   ALA A  21      15.766  13.894  25.017  1.00 24.67           N  
ATOM    309  CA  ALA A  21      15.350  13.821  26.406  1.00 24.67           C  
ATOM    310  C   ALA A  21      15.578  12.420  26.963  1.00 24.67           C  
ATOM    311  O   ALA A  21      16.056  12.258  28.092  1.00 24.67           O  
ATOM    312  CB  ALA A  21      13.886  14.199  26.523  1.00 24.67           C  
ATOM    313  H   ALA A  21      15.081  14.162  24.307  1.00 24.67           H  
ATOM    314  HA  ALA A  21      15.953  14.522  26.981  1.00 24.67           H  
ATOM    315 1HB  ALA A  21      13.581  14.166  27.566  1.00 24.67           H  
ATOM    316 2HB  ALA A  21      13.742  15.206  26.130  1.00 24.67           H  
ATOM    317 3HB  ALA A  21      13.285  13.500  25.949  1.00 24.67           H  
ATOM    318  N   LEU A  22      15.283  11.406  26.149  1.00 24.67           N  
ATOM    319  CA  LEU A  22      15.476  10.032  26.577  1.00 24.67           C  
ATOM    320  C   LEU A  22      16.954   9.744  26.764  1.00 24.67           C  
ATOM    321  O   LEU A  22      17.352   9.097  27.733  1.00 24.67           O  
ATOM    322  CB  LEU A  22      14.867   9.082  25.549  1.00 24.67           C  
ATOM    323  CG  LEU A  22      13.337   9.128  25.473  1.00 24.67           C  
ATOM    324  CD1 LEU A  22      12.859   8.307  24.284  1.00 24.67           C  
ATOM    325  CD2 LEU A  22      12.764   8.609  26.779  1.00 24.67           C  
ATOM    326  H   LEU A  22      14.881  11.600  25.230  1.00 24.67           H  
ATOM    327  HA  LEU A  22      14.970   9.892  27.529  1.00 24.67           H  
ATOM    328 1HB  LEU A  22      15.256   9.337  24.566  1.00 24.67           H  
ATOM    329 2HB  LEU A  22      15.168   8.065  25.788  1.00 24.67           H  
ATOM    330  HG  LEU A  22      13.011  10.152  25.327  1.00 24.67           H  
ATOM    331 1HD1 LEU A  22      11.772   8.351  24.226  1.00 24.67           H  
ATOM    332 2HD1 LEU A  22      13.285   8.717  23.374  1.00 24.67           H  
ATOM    333 3HD1 LEU A  22      13.177   7.275  24.403  1.00 24.67           H  
ATOM    334 1HD2 LEU A  22      11.676   8.648  26.739  1.00 24.67           H  
ATOM    335 2HD2 LEU A  22      13.087   7.579  26.935  1.00 24.67           H  
ATOM    336 3HD2 LEU A  22      13.121   9.230  27.601  1.00 24.67           H  
ATOM    337  N   ALA A  23      17.789  10.266  25.868  1.00 24.67           N  
ATOM    338  CA  ALA A  23      19.215  10.035  25.985  1.00 24.67           C  
ATOM    339  C   ALA A  23      19.732  10.586  27.307  1.00 24.67           C  
ATOM    340  O   ALA A  23      20.520   9.929  27.995  1.00 24.67           O  
ATOM    341  CB  ALA A  23      19.941  10.688  24.822  1.00 24.67           C  
ATOM    342  H   ALA A  23      17.422  10.791  25.074  1.00 24.67           H  
ATOM    343  HA  ALA A  23      19.391   8.960  25.969  1.00 24.67           H  
ATOM    344 1HB  ALA A  23      21.008  10.498  24.904  1.00 24.67           H  
ATOM    345 2HB  ALA A  23      19.563  10.277  23.886  1.00 24.67           H  
ATOM    346 3HB  ALA A  23      19.762  11.759  24.842  1.00 24.67           H  
ATOM    347  N   LYS A  24      19.230  11.765  27.693  1.00 24.67           N  
ATOM    348  CA  LYS A  24      19.626  12.403  28.943  1.00 24.67           C  
ATOM    349  C   LYS A  24      19.139  11.602  30.145  1.00 24.67           C  
ATOM    350  O   LYS A  24      19.826  11.504  31.159  1.00 24.67           O  
ATOM    351  CB  LYS A  24      19.090  13.830  28.993  1.00 24.67           C  
ATOM    352  CG  LYS A  24      19.770  14.778  28.009  1.00 24.67           C  
ATOM    353  CD  LYS A  24      19.159  16.167  28.058  1.00 24.67           C  
ATOM    354  CE  LYS A  24      19.819  17.097  27.052  1.00 24.67           C  
ATOM    355  NZ  LYS A  24      19.207  18.456  27.068  1.00 24.67           N  
ATOM    356  H   LYS A  24      18.581  12.253  27.070  1.00 24.67           H  
ATOM    357  HA  LYS A  24      20.715  12.435  28.983  1.00 24.67           H  
ATOM    358 1HB  LYS A  24      18.025  13.822  28.762  1.00 24.67           H  
ATOM    359 2HB  LYS A  24      19.207  14.230  29.998  1.00 24.67           H  
ATOM    360 1HG  LYS A  24      20.831  14.847  28.246  1.00 24.67           H  
ATOM    361 2HG  LYS A  24      19.669  14.382  27.001  1.00 24.67           H  
ATOM    362 1HD  LYS A  24      18.093  16.096  27.828  1.00 24.67           H  
ATOM    363 2HD  LYS A  24      19.271  16.583  29.058  1.00 24.67           H  
ATOM    364 1HE  LYS A  24      20.878  17.182  27.287  1.00 24.67           H  
ATOM    365 2HE  LYS A  24      19.710  16.672  26.052  1.00 24.67           H  
ATOM    366 1HZ  LYS A  24      19.669  19.043  26.388  1.00 24.67           H  
ATOM    367 2HZ  LYS A  24      18.226  18.384  26.840  1.00 24.67           H  
ATOM    368 3HZ  LYS A  24      19.310  18.861  27.987  1.00 24.67           H  
ATOM    369  N   ALA A  25      17.933  11.036  30.040  1.00 24.67           N  
ATOM    370  CA  ALA A  25      17.380  10.213  31.109  1.00 24.67           C  
ATOM    371  C   ALA A  25      18.250   8.978  31.362  1.00 24.67           C  
ATOM    372  O   ALA A  25      18.410   8.540  32.505  1.00 24.67           O  
ATOM    373  CB  ALA A  25      15.965   9.778  30.759  1.00 24.67           C  
ATOM    374  H   ALA A  25      17.380  11.194  29.197  1.00 24.67           H  
ATOM    375  HA  ALA A  25      17.359  10.810  32.019  1.00 24.67           H  
ATOM    376 1HB  ALA A  25      15.554   9.187  31.575  1.00 24.67           H  
ATOM    377 2HB  ALA A  25      15.346  10.660  30.596  1.00 24.67           H  
ATOM    378 3HB  ALA A  25      15.984   9.178  29.855  1.00 24.67           H  
ATOM    379  N   ILE A  26      18.805   8.421  30.285  1.00 24.67           N  
ATOM    380  CA  ILE A  26      19.634   7.221  30.341  1.00 24.67           C  
ATOM    381  C   ILE A  26      21.062   7.443  30.848  1.00 24.67           C  
ATOM    382  O   ILE A  26      21.536   6.676  31.694  1.00 24.67           O  
ATOM    383  CB  ILE A  26      19.689   6.569  28.954  1.00 24.67           C  
ATOM    384  CG1 ILE A  26      18.290   6.078  28.570  1.00 24.67           C  
ATOM    385  CG2 ILE A  26      20.695   5.425  28.939  1.00 24.67           C  
ATOM    386  CD1 ILE A  26      18.167   5.707  27.120  1.00 24.67           C  
ATOM    387  H   ILE A  26      18.600   8.832  29.372  1.00 24.67           H  
ATOM    388  HA  ILE A  26      19.149   6.522  31.019  1.00 24.67           H  
ATOM    389  HB  ILE A  26      19.982   7.321  28.219  1.00 24.67           H  
ATOM    390 1HG1 ILE A  26      18.047   5.205  29.172  1.00 24.67           H  
ATOM    391 2HG1 ILE A  26      17.567   6.859  28.791  1.00 24.67           H  
ATOM    392 1HG2 ILE A  26      20.725   4.984  27.946  1.00 24.67           H  
ATOM    393 2HG2 ILE A  26      21.681   5.805  29.195  1.00 24.67           H  
ATOM    394 3HG2 ILE A  26      20.398   4.670  29.666  1.00 24.67           H  
ATOM    395 1HD1 ILE A  26      17.152   5.369  26.916  1.00 24.67           H  
ATOM    396 2HD1 ILE A  26      18.388   6.584  26.507  1.00 24.67           H  
ATOM    397 3HD1 ILE A  26      18.870   4.910  26.884  1.00 24.67           H  
ATOM    398  N   LEU A  27      21.760   8.453  30.321  1.00 24.67           N  
ATOM    399  CA  LEU A  27      23.146   8.684  30.728  1.00 24.67           C  
ATOM    400  C   LEU A  27      23.662  10.064  30.322  1.00 24.67           C  
ATOM    401  O   LEU A  27      23.893  10.913  31.186  1.00 24.67           O  
ATOM    402  OXT LEU A  27      24.182  10.185  29.213  1.00 24.67           O  
ATOM    403  CB  LEU A  27      24.054   7.601  30.118  1.00 24.67           C  
ATOM    404  CG  LEU A  27      25.541   7.694  30.458  1.00 24.67           C  
ATOM    405  CD1 LEU A  27      25.728   7.443  31.950  1.00 24.67           C  
ATOM    406  CD2 LEU A  27      26.303   6.665  29.633  1.00 24.67           C  
ATOM    407  H   LEU A  27      21.320   9.057  29.622  1.00 24.67           H  
ATOM    408  HA  LEU A  27      23.194   8.611  31.813  1.00 24.67           H  
ATOM    409 1HB  LEU A  27      23.716   6.624  30.453  1.00 24.67           H  
ATOM    410 2HB  LEU A  27      23.957   7.641  29.033  1.00 24.67           H  
ATOM    411  HG  LEU A  27      25.912   8.693  30.230  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27      26.786   7.510  32.201  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27      25.173   8.189  32.518  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27      25.357   6.449  32.199  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27      27.366   6.723  29.870  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27      25.932   5.667  29.867  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27      26.157   6.868  28.572  1.00 24.67           H  
TER     418
ENDMDL

REMARK ID 610755 MODEL 3 TP55
PFRMAT TS
TARGET TP55
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   GLY A   1       0.735  -0.478   1.445  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.169  -0.690   1.283  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.907   0.628   1.101  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.387   1.567   0.497  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.398   0.458   1.618  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.561  -1.213   2.156  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.346  -1.330   0.419  1.00 24.67           H  
ATOM      8  N   TRP A   2       4.122   0.699   1.632  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.945   1.897   1.507  1.00 24.67           C  
ATOM     10  C   TRP A   2       5.623   1.943   0.142  1.00 24.67           C  
ATOM     11  O   TRP A   2       6.250   0.968  -0.271  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.989   1.888   2.615  1.00 24.67           C  
ATOM     13  CG  TRP A   2       5.446   2.159   3.972  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       5.109   1.250   4.930  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       5.223   3.457   4.554  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       4.666   1.897   6.059  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       4.734   3.251   5.845  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       5.401   4.752   4.094  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       4.414   4.308   6.683  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       5.091   5.817   4.924  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       4.607   5.601   6.188  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.488  -0.100   2.124  1.00 24.67           H  
ATOM     23  HA  TRP A   2       4.309   2.778   1.613  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.503   0.925   2.630  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.720   2.641   2.409  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.175   0.167   4.815  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       4.352   1.451   6.907  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       5.782   4.915   3.103  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       4.034   4.154   7.692  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       5.242   6.831   4.544  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       4.370   6.459   6.819  1.00 24.67           H  
ATOM     32  N   THR A   3       5.492   3.072  -0.554  1.00 24.67           N  
ATOM     33  CA  THR A   3       6.074   3.225  -1.889  1.00 24.67           C  
ATOM     34  C   THR A   3       6.900   4.493  -1.977  1.00 24.67           C  
ATOM     35  O   THR A   3       7.906   4.664  -1.280  1.00 24.67           O  
ATOM     36  CB  THR A   3       4.935   3.368  -2.900  1.00 24.67           C  
ATOM     37  OG1 THR A   3       4.143   4.539  -2.519  1.00 24.67           O  
ATOM     38  CG2 THR A   3       4.040   2.134  -2.879  1.00 24.67           C  
ATOM     39  H   THR A   3       4.951   3.820  -0.153  1.00 24.67           H  
ATOM     40  HA  THR A   3       6.703   2.363  -2.116  1.00 24.67           H  
ATOM     41  HB  THR A   3       5.339   3.494  -3.909  1.00 24.67           H  
ATOM     42  HG1 THR A   3       3.280   4.498  -2.960  1.00 24.67           H  
ATOM     43 1HG2 THR A   3       3.230   2.260  -3.597  1.00 24.67           H  
ATOM     44 2HG2 THR A   3       4.627   1.254  -3.146  1.00 24.67           H  
ATOM     45 3HG2 THR A   3       3.617   1.995  -1.888  1.00 24.67           H  
ATOM     46  N   LEU A   4       6.334   5.470  -2.691  1.00 24.67           N  
ATOM     47  CA  LEU A   4       6.875   6.811  -2.782  1.00 24.67           C  
ATOM     48  C   LEU A   4       6.720   7.422  -1.421  1.00 24.67           C  
ATOM     49  O   LEU A   4       7.463   8.320  -1.038  1.00 24.67           O  
ATOM     50  CB  LEU A   4       6.141   7.629  -3.845  1.00 24.67           C  
ATOM     51  CG  LEU A   4       6.351   7.153  -5.283  1.00 24.67           C  
ATOM     52  CD1 LEU A   4       5.477   7.971  -6.222  1.00 24.67           C  
ATOM     53  CD2 LEU A   4       7.824   7.286  -5.637  1.00 24.67           C  
ATOM     54  H   LEU A   4       5.490   5.265  -3.209  1.00 24.67           H  
ATOM     55  HA  LEU A   4       7.934   6.760  -3.035  1.00 24.67           H  
ATOM     56 1HB  LEU A   4       5.075   7.595  -3.630  1.00 24.67           H  
ATOM     57 2HB  LEU A   4       6.474   8.665  -3.777  1.00 24.67           H  
ATOM     58  HG  LEU A   4       6.048   6.109  -5.369  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4       5.620   7.626  -7.246  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4       4.431   7.853  -5.941  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4       5.754   9.024  -6.153  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4       7.984   6.942  -6.661  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4       8.126   8.329  -5.555  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4       8.418   6.679  -4.955  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.748   6.900  -0.677  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.517   7.350   0.686  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.734   7.042   1.576  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.987   7.753   2.557  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.251   6.733   1.247  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.011   7.345   0.657  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.044   8.457   0.118  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.908   6.645   0.757  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.170   6.168  -1.108  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.390   8.433   0.677  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.250   5.658   1.056  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.227   6.877   2.317  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.053   7.007   0.384  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.921   5.751   1.202  1.00 24.67           H  
ATOM     79  N   SER A   6       7.501   5.984   1.248  1.00 24.67           N  
ATOM     80  CA  SER A   6       8.686   5.661   2.026  1.00 24.67           C  
ATOM     81  C   SER A   6       9.681   6.755   1.758  1.00 24.67           C  
ATOM     82  O   SER A   6      10.250   7.342   2.677  1.00 24.67           O  
ATOM     83  CB  SER A   6       9.293   4.333   1.617  1.00 24.67           C  
ATOM     84  OG  SER A   6      10.424   4.037   2.396  1.00 24.67           O  
ATOM     85  H   SER A   6       7.314   5.429   0.418  1.00 24.67           H  
ATOM     86  HA  SER A   6       8.438   5.650   3.089  1.00 24.67           H  
ATOM     87 1HB  SER A   6       8.568   3.552   1.714  1.00 24.67           H  
ATOM     88 2HB  SER A   6       9.581   4.375   0.570  1.00 24.67           H  
ATOM     89  HG  SER A   6      11.083   4.692   2.163  1.00 24.67           H  
ATOM     90  N   ALA A   7       9.869   7.044   0.466  1.00 24.67           N  
ATOM     91  CA  ALA A   7      10.805   8.090   0.065  1.00 24.67           C  
ATOM     92  C   ALA A   7      10.390   9.426   0.662  1.00 24.67           C  
ATOM     93  O   ALA A   7      11.230  10.186   1.126  1.00 24.67           O  
ATOM     94  CB  ALA A   7      10.873   8.203  -1.443  1.00 24.67           C  
ATOM     95  H   ALA A   7       9.341   6.510  -0.230  1.00 24.67           H  
ATOM     96  HA  ALA A   7      11.789   7.830   0.452  1.00 24.67           H  
ATOM     97 1HB  ALA A   7      11.589   8.977  -1.711  1.00 24.67           H  
ATOM     98 2HB  ALA A   7      11.186   7.252  -1.869  1.00 24.67           H  
ATOM     99 3HB  ALA A   7       9.892   8.466  -1.831  1.00 24.67           H  
ATOM    100  N   GLY A   8       9.086   9.684   0.719  1.00 24.67           N  
ATOM    101  CA  GLY A   8       8.577  10.918   1.286  1.00 24.67           C  
ATOM    102  C   GLY A   8       9.096  11.068   2.705  1.00 24.67           C  
ATOM    103  O   GLY A   8       9.727  12.071   3.047  1.00 24.67           O  
ATOM    104  H   GLY A   8       8.430   9.025   0.312  1.00 24.67           H  
ATOM    105 1HA  GLY A   8       8.893  11.763   0.675  1.00 24.67           H  
ATOM    106 2HA  GLY A   8       7.488  10.892   1.286  1.00 24.67           H  
ATOM    107  N   TYR A   9       8.837  10.060   3.533  1.00 24.67           N  
ATOM    108  CA  TYR A   9       9.293  10.061   4.915  1.00 24.67           C  
ATOM    109  C   TYR A   9      10.811  10.219   5.028  1.00 24.67           C  
ATOM    110  O   TYR A   9      11.312  11.084   5.752  1.00 24.67           O  
ATOM    111  CB  TYR A   9       8.871   8.759   5.597  1.00 24.67           C  
ATOM    112  CG  TYR A   9       9.392   8.604   7.008  1.00 24.67           C  
ATOM    113  CD1 TYR A   9       8.755   9.230   8.066  1.00 24.67           C  
ATOM    114  CD2 TYR A   9      10.521   7.829   7.237  1.00 24.67           C  
ATOM    115  CE1 TYR A   9       9.243   9.078   9.349  1.00 24.67           C  
ATOM    116  CE2 TYR A   9      11.012   7.681   8.515  1.00 24.67           C  
ATOM    117  CZ  TYR A   9      10.376   8.300   9.571  1.00 24.67           C  
ATOM    118  OH  TYR A   9      10.861   8.150  10.851  1.00 24.67           O  
ATOM    119  H   TYR A   9       8.304   9.257   3.185  1.00 24.67           H  
ATOM    120  HA  TYR A   9       8.830  10.901   5.429  1.00 24.67           H  
ATOM    121 1HB  TYR A   9       7.783   8.696   5.622  1.00 24.67           H  
ATOM    122 2HB  TYR A   9       9.227   7.911   5.008  1.00 24.67           H  
ATOM    123  HD1 TYR A   9       7.871   9.839   7.887  1.00 24.67           H  
ATOM    124  HD2 TYR A   9      11.019   7.339   6.402  1.00 24.67           H  
ATOM    125  HE1 TYR A   9       8.743   9.563  10.183  1.00 24.67           H  
ATOM    126  HE2 TYR A   9      11.900   7.071   8.689  1.00 24.67           H  
ATOM    127  HH  TYR A   9      11.652   7.606  10.833  1.00 24.67           H  
ATOM    128  N   LEU A  10      11.542   9.384   4.295  1.00 24.67           N  
ATOM    129  CA  LEU A  10      12.994   9.355   4.379  1.00 24.67           C  
ATOM    130  C   LEU A  10      13.656  10.652   3.932  1.00 24.67           C  
ATOM    131  O   LEU A  10      14.655  11.080   4.514  1.00 24.67           O  
ATOM    132  CB  LEU A  10      13.502   8.203   3.521  1.00 24.67           C  
ATOM    133  CG  LEU A  10      13.145   6.814   4.047  1.00 24.67           C  
ATOM    134  CD1 LEU A  10      13.523   5.780   3.009  1.00 24.67           C  
ATOM    135  CD2 LEU A  10      13.858   6.577   5.364  1.00 24.67           C  
ATOM    136  H   LEU A  10      11.070   8.721   3.681  1.00 24.67           H  
ATOM    137  HA  LEU A  10      13.266   9.174   5.417  1.00 24.67           H  
ATOM    138 1HB  LEU A  10      13.072   8.304   2.526  1.00 24.67           H  
ATOM    139 2HB  LEU A  10      14.584   8.274   3.441  1.00 24.67           H  
ATOM    140  HG  LEU A  10      12.073   6.752   4.212  1.00 24.67           H  
ATOM    141 1HD1 LEU A  10      13.256   4.787   3.370  1.00 24.67           H  
ATOM    142 2HD1 LEU A  10      12.980   5.988   2.085  1.00 24.67           H  
ATOM    143 3HD1 LEU A  10      14.594   5.824   2.821  1.00 24.67           H  
ATOM    144 1HD2 LEU A  10      13.596   5.591   5.745  1.00 24.67           H  
ATOM    145 2HD2 LEU A  10      14.935   6.635   5.210  1.00 24.67           H  
ATOM    146 3HD2 LEU A  10      13.552   7.338   6.082  1.00 24.67           H  
ATOM    147  N   LEU A  11      13.099  11.285   2.907  1.00 24.67           N  
ATOM    148  CA  LEU A  11      13.642  12.525   2.388  1.00 24.67           C  
ATOM    149  C   LEU A  11      13.160  13.714   3.213  1.00 24.67           C  
ATOM    150  O   LEU A  11      13.871  14.706   3.344  1.00 24.67           O  
ATOM    151  CB  LEU A  11      13.231  12.678   0.925  1.00 24.67           C  
ATOM    152  CG  LEU A  11      13.797  11.602  -0.021  1.00 24.67           C  
ATOM    153  CD1 LEU A  11      13.186  11.771  -1.398  1.00 24.67           C  
ATOM    154  CD2 LEU A  11      15.304  11.723  -0.067  1.00 24.67           C  
ATOM    155  H   LEU A  11      12.285  10.882   2.445  1.00 24.67           H  
ATOM    156  HA  LEU A  11      14.727  12.481   2.448  1.00 24.67           H  
ATOM    157 1HB  LEU A  11      12.141  12.631   0.869  1.00 24.67           H  
ATOM    158 2HB  LEU A  11      13.553  13.653   0.567  1.00 24.67           H  
ATOM    159  HG  LEU A  11      13.531  10.615   0.348  1.00 24.67           H  
ATOM    160 1HD1 LEU A  11      13.576  11.005  -2.066  1.00 24.67           H  
ATOM    161 2HD1 LEU A  11      12.102  11.671  -1.319  1.00 24.67           H  
ATOM    162 3HD1 LEU A  11      13.434  12.757  -1.790  1.00 24.67           H  
ATOM    163 1HD2 LEU A  11      15.711  10.959  -0.729  1.00 24.67           H  
ATOM    164 2HD2 LEU A  11      15.578  12.710  -0.438  1.00 24.67           H  
ATOM    165 3HD2 LEU A  11      15.706  11.586   0.938  1.00 24.67           H  
ATOM    166  N   GLY A  12      11.944  13.620   3.752  1.00 24.67           N  
ATOM    167  CA  GLY A  12      11.350  14.668   4.573  1.00 24.67           C  
ATOM    168  C   GLY A  12      12.077  14.865   5.904  1.00 24.67           C  
ATOM    169  O   GLY A  12      12.355  15.996   6.317  1.00 24.67           O  
ATOM    170  H   GLY A  12      11.376  12.792   3.585  1.00 24.67           H  
ATOM    171 1HA  GLY A  12      11.350  15.602   4.014  1.00 24.67           H  
ATOM    172 2HA  GLY A  12      10.309  14.411   4.763  1.00 24.67           H  
ATOM    173  N   LYS A  13      12.413  13.765   6.584  1.00 24.67           N  
ATOM    174  CA  LYS A  13      13.037  13.850   7.909  1.00 24.67           C  
ATOM    175  C   LYS A  13      14.525  14.186   7.853  1.00 24.67           C  
ATOM    176  O   LYS A  13      15.386  13.364   8.167  1.00 24.67           O  
ATOM    177  CB  LYS A  13      12.839  12.544   8.682  1.00 24.67           C  
ATOM    178  CG  LYS A  13      11.382  12.171   8.957  1.00 24.67           C  
ATOM    179  CD  LYS A  13      10.709  13.193   9.864  1.00 24.67           C  
ATOM    180  CE  LYS A  13       9.293  12.771  10.228  1.00 24.67           C  
ATOM    181  NZ  LYS A  13       8.602  13.795  11.072  1.00 24.67           N  
ATOM    182  H   LYS A  13      12.175  12.848   6.200  1.00 24.67           H  
ATOM    183  HA  LYS A  13      12.545  14.650   8.461  1.00 24.67           H  
ATOM    184 1HB  LYS A  13      13.275  11.721   8.110  1.00 24.67           H  
ATOM    185 2HB  LYS A  13      13.360  12.598   9.635  1.00 24.67           H  
ATOM    186 1HG  LYS A  13      10.833  12.109   8.017  1.00 24.67           H  
ATOM    187 2HG  LYS A  13      11.350  11.198   9.438  1.00 24.67           H  
ATOM    188 1HD  LYS A  13      11.291  13.307  10.780  1.00 24.67           H  
ATOM    189 2HD  LYS A  13      10.673  14.156   9.354  1.00 24.67           H  
ATOM    190 1HE  LYS A  13       8.721  12.616   9.313  1.00 24.67           H  
ATOM    191 2HE  LYS A  13       9.335  11.836  10.779  1.00 24.67           H  
ATOM    192 1HZ  LYS A  13       7.669  13.478  11.294  1.00 24.67           H  
ATOM    193 2HZ  LYS A  13       9.122  13.933  11.928  1.00 24.67           H  
ATOM    194 3HZ  LYS A  13       8.549  14.667  10.566  1.00 24.67           H  
ATOM    195  N   ILE A  14      14.808  15.427   7.491  1.00 24.67           N  
ATOM    196  CA  ILE A  14      16.171  15.915   7.333  1.00 24.67           C  
ATOM    197  C   ILE A  14      16.746  16.437   8.641  1.00 24.67           C  
ATOM    198  O   ILE A  14      16.167  17.320   9.281  1.00 24.67           O  
ATOM    199  CB  ILE A  14      16.216  17.053   6.309  1.00 24.67           C  
ATOM    200  CG1 ILE A  14      15.743  16.563   4.990  1.00 24.67           C  
ATOM    201  CG2 ILE A  14      17.624  17.577   6.191  1.00 24.67           C  
ATOM    202  CD1 ILE A  14      15.517  17.658   3.996  1.00 24.67           C  
ATOM    203  H   ILE A  14      14.014  16.018   7.250  1.00 24.67           H  
ATOM    204  HA  ILE A  14      16.790  15.092   6.979  1.00 24.67           H  
ATOM    205  HB  ILE A  14      15.548  17.854   6.623  1.00 24.67           H  
ATOM    206 1HG1 ILE A  14      16.465  15.858   4.580  1.00 24.67           H  
ATOM    207 2HG1 ILE A  14      14.804  16.041   5.140  1.00 24.67           H  
ATOM    208 1HG2 ILE A  14      17.651  18.384   5.464  1.00 24.67           H  
ATOM    209 2HG2 ILE A  14      17.956  17.948   7.150  1.00 24.67           H  
ATOM    210 3HG2 ILE A  14      18.285  16.776   5.867  1.00 24.67           H  
ATOM    211 1HD1 ILE A  14      15.156  17.222   3.062  1.00 24.67           H  
ATOM    212 2HD1 ILE A  14      14.770  18.351   4.386  1.00 24.67           H  
ATOM    213 3HD1 ILE A  14      16.449  18.188   3.818  1.00 24.67           H  
ATOM    214  N   ASN A  15      17.916  15.942   9.036  1.00 24.67           N  
ATOM    215  CA  ASN A  15      18.516  16.418  10.277  1.00 24.67           C  
ATOM    216  C   ASN A  15      19.212  17.750  10.057  1.00 24.67           C  
ATOM    217  O   ASN A  15      20.442  17.852  10.037  1.00 24.67           O  
ATOM    218  CB  ASN A  15      19.469  15.388  10.845  1.00 24.67           C  
ATOM    219  CG  ASN A  15      19.997  15.759  12.230  1.00 24.67           C  
ATOM    220  OD1 ASN A  15      19.937  16.923  12.673  1.00 24.67           O  
ATOM    221  ND2 ASN A  15      20.514  14.776  12.923  1.00 24.67           N  
ATOM    222  H   ASN A  15      18.371  15.226   8.488  1.00 24.67           H  
ATOM    223  HA  ASN A  15      17.719  16.585  11.004  1.00 24.67           H  
ATOM    224 1HB  ASN A  15      18.965  14.422  10.906  1.00 24.67           H  
ATOM    225 2HB  ASN A  15      20.318  15.273  10.170  1.00 24.67           H  
ATOM    226 1HD2 ASN A  15      20.878  14.944  13.839  1.00 24.67           H  
ATOM    227 2HD2 ASN A  15      20.543  13.852  12.537  1.00 24.67           H  
ATOM    228  N   LEU A  16      18.388  18.782   9.956  1.00 24.67           N  
ATOM    229  CA  LEU A  16      18.832  20.128   9.658  1.00 24.67           C  
ATOM    230  C   LEU A  16      19.740  20.675  10.742  1.00 24.67           C  
ATOM    231  O   LEU A  16      20.651  21.444  10.454  1.00 24.67           O  
ATOM    232  CB  LEU A  16      17.622  21.034   9.463  1.00 24.67           C  
ATOM    233  CG  LEU A  16      16.790  20.722   8.207  1.00 24.67           C  
ATOM    234  CD1 LEU A  16      15.533  21.547   8.206  1.00 24.67           C  
ATOM    235  CD2 LEU A  16      17.619  21.014   6.971  1.00 24.67           C  
ATOM    236  H   LEU A  16      17.390  18.570  10.001  1.00 24.67           H  
ATOM    237  HA  LEU A  16      19.386  20.102   8.726  1.00 24.67           H  
ATOM    238 1HB  LEU A  16      16.970  20.939  10.329  1.00 24.67           H  
ATOM    239 2HB  LEU A  16      17.961  22.067   9.396  1.00 24.67           H  
ATOM    240  HG  LEU A  16      16.502  19.674   8.215  1.00 24.67           H  
ATOM    241 1HD1 LEU A  16      14.946  21.311   7.320  1.00 24.67           H  
ATOM    242 2HD1 LEU A  16      14.950  21.316   9.100  1.00 24.67           H  
ATOM    243 3HD1 LEU A  16      15.791  22.605   8.203  1.00 24.67           H  
ATOM    244 1HD2 LEU A  16      17.033  20.785   6.081  1.00 24.67           H  
ATOM    245 2HD2 LEU A  16      17.899  22.065   6.961  1.00 24.67           H  
ATOM    246 3HD2 LEU A  16      18.510  20.406   6.982  1.00 24.67           H  
ATOM    247  N   LYS A  17      19.504  20.293  11.996  1.00 24.67           N  
ATOM    248  CA  LYS A  17      20.353  20.783  13.072  1.00 24.67           C  
ATOM    249  C   LYS A  17      21.795  20.335  12.843  1.00 24.67           C  
ATOM    250  O   LYS A  17      22.723  21.152  12.887  1.00 24.67           O  
ATOM    251  CB  LYS A  17      19.852  20.294  14.429  1.00 24.67           C  
ATOM    252  CG  LYS A  17      20.668  20.783  15.621  1.00 24.67           C  
ATOM    253  CD  LYS A  17      20.068  20.299  16.939  1.00 24.67           C  
ATOM    254  CE  LYS A  17      20.900  20.755  18.133  1.00 24.67           C  
ATOM    255  NZ  LYS A  17      20.317  20.291  19.424  1.00 24.67           N  
ATOM    256  H   LYS A  17      18.748  19.654  12.192  1.00 24.67           H  
ATOM    257  HA  LYS A  17      20.334  21.873  13.064  1.00 24.67           H  
ATOM    258 1HB  LYS A  17      18.819  20.610  14.573  1.00 24.67           H  
ATOM    259 2HB  LYS A  17      19.865  19.203  14.447  1.00 24.67           H  
ATOM    260 1HG  LYS A  17      21.689  20.409  15.535  1.00 24.67           H  
ATOM    261 2HG  LYS A  17      20.696  21.873  15.620  1.00 24.67           H  
ATOM    262 1HD  LYS A  17      19.054  20.687  17.043  1.00 24.67           H  
ATOM    263 2HD  LYS A  17      20.023  19.210  16.934  1.00 24.67           H  
ATOM    264 1HE  LYS A  17      21.909  20.357  18.037  1.00 24.67           H  
ATOM    265 2HE  LYS A  17      20.949  21.844  18.139  1.00 24.67           H  
ATOM    266 1HZ  LYS A  17      20.893  20.611  20.189  1.00 24.67           H  
ATOM    267 2HZ  LYS A  17      19.384  20.666  19.525  1.00 24.67           H  
ATOM    268 3HZ  LYS A  17      20.277  19.282  19.432  1.00 24.67           H  
ATOM    269  N   ALA A  18      21.992  19.036  12.578  1.00 24.67           N  
ATOM    270  CA  ALA A  18      23.339  18.540  12.327  1.00 24.67           C  
ATOM    271  C   ALA A  18      23.933  19.191  11.092  1.00 24.67           C  
ATOM    272  O   ALA A  18      25.112  19.551  11.079  1.00 24.67           O  
ATOM    273  CB  ALA A  18      23.334  17.041  12.145  1.00 24.67           C  
ATOM    274  H   ALA A  18      21.207  18.386  12.548  1.00 24.67           H  
ATOM    275  HA  ALA A  18      23.960  18.798  13.184  1.00 24.67           H  
ATOM    276 1HB  ALA A  18      24.350  16.692  11.975  1.00 24.67           H  
ATOM    277 2HB  ALA A  18      22.929  16.570  13.037  1.00 24.67           H  
ATOM    278 3HB  ALA A  18      22.713  16.789  11.283  1.00 24.67           H  
ATOM    279  N   LEU A  19      23.113  19.379  10.061  1.00 24.67           N  
ATOM    280  CA  LEU A  19      23.621  19.978   8.840  1.00 24.67           C  
ATOM    281  C   LEU A  19      24.063  21.413   9.085  1.00 24.67           C  
ATOM    282  O   LEU A  19      25.098  21.847   8.571  1.00 24.67           O  
ATOM    283  CB  LEU A  19      22.551  19.907   7.756  1.00 24.67           C  
ATOM    284  CG  LEU A  19      22.254  18.487   7.268  1.00 24.67           C  
ATOM    285  CD1 LEU A  19      21.055  18.507   6.358  1.00 24.67           C  
ATOM    286  CD2 LEU A  19      23.481  17.943   6.564  1.00 24.67           C  
ATOM    287  H   LEU A  19      22.143  19.063  10.113  1.00 24.67           H  
ATOM    288  HA  LEU A  19      24.485  19.406   8.511  1.00 24.67           H  
ATOM    289 1HB  LEU A  19      21.638  20.331   8.149  1.00 24.67           H  
ATOM    290 2HB  LEU A  19      22.871  20.502   6.903  1.00 24.67           H  
ATOM    291  HG  LEU A  19      22.021  17.849   8.118  1.00 24.67           H  
ATOM    292 1HD1 LEU A  19      20.841  17.497   6.019  1.00 24.67           H  
ATOM    293 2HD1 LEU A  19      20.214  18.889   6.905  1.00 24.67           H  
ATOM    294 3HD1 LEU A  19      21.255  19.144   5.499  1.00 24.67           H  
ATOM    295 1HD2 LEU A  19      23.284  16.928   6.221  1.00 24.67           H  
ATOM    296 2HD2 LEU A  19      23.724  18.575   5.710  1.00 24.67           H  
ATOM    297 3HD2 LEU A  19      24.315  17.935   7.257  1.00 24.67           H  
ATOM    298  N   ALA A  20      23.300  22.147   9.895  1.00 24.67           N  
ATOM    299  CA  ALA A  20      23.658  23.512  10.230  1.00 24.67           C  
ATOM    300  C   ALA A  20      24.982  23.531  10.975  1.00 24.67           C  
ATOM    301  O   ALA A  20      25.841  24.379  10.718  1.00 24.67           O  
ATOM    302  CB  ALA A  20      22.569  24.146  11.074  1.00 24.67           C  
ATOM    303  H   ALA A  20      22.442  21.757  10.277  1.00 24.67           H  
ATOM    304  HA  ALA A  20      23.775  24.075   9.305  1.00 24.67           H  
ATOM    305 1HB  ALA A  20      22.839  25.172  11.309  1.00 24.67           H  
ATOM    306 2HB  ALA A  20      21.631  24.129  10.521  1.00 24.67           H  
ATOM    307 3HB  ALA A  20      22.455  23.579  11.996  1.00 24.67           H  
ATOM    308  N   ALA A  21      25.169  22.569  11.885  1.00 24.67           N  
ATOM    309  CA  ALA A  21      26.408  22.495  12.641  1.00 24.67           C  
ATOM    310  C   ALA A  21      27.590  22.269  11.708  1.00 24.67           C  
ATOM    311  O   ALA A  21      28.644  22.898  11.858  1.00 24.67           O  
ATOM    312  CB  ALA A  21      26.324  21.378  13.664  1.00 24.67           C  
ATOM    313  H   ALA A  21      24.420  21.899  12.075  1.00 24.67           H  
ATOM    314  HA  ALA A  21      26.552  23.446  13.153  1.00 24.67           H  
ATOM    315 1HB  ALA A  21      27.245  21.342  14.241  1.00 24.67           H  
ATOM    316 2HB  ALA A  21      25.480  21.560  14.328  1.00 24.67           H  
ATOM    317 3HB  ALA A  21      26.182  20.431  13.155  1.00 24.67           H  
ATOM    318  N   LEU A  22      27.396  21.406  10.712  1.00 24.67           N  
ATOM    319  CA  LEU A  22      28.451  21.130   9.756  1.00 24.67           C  
ATOM    320  C   LEU A  22      28.739  22.362   8.919  1.00 24.67           C  
ATOM    321  O   LEU A  22      29.897  22.687   8.651  1.00 24.67           O  
ATOM    322  CB  LEU A  22      28.044  19.953   8.874  1.00 24.67           C  
ATOM    323  CG  LEU A  22      27.979  18.611   9.610  1.00 24.67           C  
ATOM    324  CD1 LEU A  22      27.371  17.560   8.702  1.00 24.67           C  
ATOM    325  CD2 LEU A  22      29.379  18.228  10.055  1.00 24.67           C  
ATOM    326  H   LEU A  22      26.508  20.906  10.647  1.00 24.67           H  
ATOM    327  HA  LEU A  22      29.353  20.863  10.302  1.00 24.67           H  
ATOM    328 1HB  LEU A  22      27.059  20.155   8.463  1.00 24.67           H  
ATOM    329 2HB  LEU A  22      28.754  19.864   8.053  1.00 24.67           H  
ATOM    330  HG  LEU A  22      27.344  18.706  10.486  1.00 24.67           H  
ATOM    331 1HD1 LEU A  22      27.317  16.610   9.230  1.00 24.67           H  
ATOM    332 2HD1 LEU A  22      26.375  17.872   8.419  1.00 24.67           H  
ATOM    333 3HD1 LEU A  22      27.986  17.448   7.813  1.00 24.67           H  
ATOM    334 1HD2 LEU A  22      29.342  17.278  10.590  1.00 24.67           H  
ATOM    335 2HD2 LEU A  22      30.025  18.128   9.183  1.00 24.67           H  
ATOM    336 3HD2 LEU A  22      29.772  19.001  10.714  1.00 24.67           H  
ATOM    337  N   ALA A  23      27.694  23.090   8.537  1.00 24.67           N  
ATOM    338  CA  ALA A  23      27.896  24.284   7.739  1.00 24.67           C  
ATOM    339  C   ALA A  23      28.766  25.281   8.494  1.00 24.67           C  
ATOM    340  O   ALA A  23      29.686  25.870   7.920  1.00 24.67           O  
ATOM    341  CB  ALA A  23      26.554  24.907   7.395  1.00 24.67           C  
ATOM    342  H   ALA A  23      26.746  22.787   8.769  1.00 24.67           H  
ATOM    343  HA  ALA A  23      28.413  24.001   6.823  1.00 24.67           H  
ATOM    344 1HB  ALA A  23      26.708  25.791   6.782  1.00 24.67           H  
ATOM    345 2HB  ALA A  23      25.948  24.182   6.850  1.00 24.67           H  
ATOM    346 3HB  ALA A  23      26.041  25.187   8.309  1.00 24.67           H  
ATOM    347  N   LYS A  24      28.513  25.410   9.803  1.00 24.67           N  
ATOM    348  CA  LYS A  24      29.275  26.314  10.658  1.00 24.67           C  
ATOM    349  C   LYS A  24      30.716  25.846  10.807  1.00 24.67           C  
ATOM    350  O   LYS A  24      31.640  26.656  10.861  1.00 24.67           O  
ATOM    351  CB  LYS A  24      28.606  26.422  12.026  1.00 24.67           C  
ATOM    352  CG  LYS A  24      27.278  27.174  12.009  1.00 24.67           C  
ATOM    353  CD  LYS A  24      26.632  27.194  13.384  1.00 24.67           C  
ATOM    354  CE  LYS A  24      25.290  27.906  13.354  1.00 24.67           C  
ATOM    355  NZ  LYS A  24      24.632  27.907  14.690  1.00 24.67           N  
ATOM    356  H   LYS A  24      27.730  24.889  10.206  1.00 24.67           H  
ATOM    357  HA  LYS A  24      29.287  27.299  10.193  1.00 24.67           H  
ATOM    358 1HB  LYS A  24      28.412  25.421  12.408  1.00 24.67           H  
ATOM    359 2HB  LYS A  24      29.278  26.916  12.724  1.00 24.67           H  
ATOM    360 1HG  LYS A  24      27.450  28.199  11.687  1.00 24.67           H  
ATOM    361 2HG  LYS A  24      26.602  26.701  11.302  1.00 24.67           H  
ATOM    362 1HD  LYS A  24      26.479  26.165  13.720  1.00 24.67           H  
ATOM    363 2HD  LYS A  24      27.288  27.697  14.093  1.00 24.67           H  
ATOM    364 1HE  LYS A  24      25.439  28.935  13.031  1.00 24.67           H  
ATOM    365 2HE  LYS A  24      24.638  27.402  12.638  1.00 24.67           H  
ATOM    366 1HZ  LYS A  24      23.744  28.386  14.630  1.00 24.67           H  
ATOM    367 2HZ  LYS A  24      24.480  26.954  14.990  1.00 24.67           H  
ATOM    368 3HZ  LYS A  24      25.224  28.379  15.358  1.00 24.67           H  
ATOM    369  N   ALA A  25      30.916  24.529  10.894  1.00 24.67           N  
ATOM    370  CA  ALA A  25      32.255  23.965  11.000  1.00 24.67           C  
ATOM    371  C   ALA A  25      33.093  24.297   9.763  1.00 24.67           C  
ATOM    372  O   ALA A  25      34.297  24.541   9.862  1.00 24.67           O  
ATOM    373  CB  ALA A  25      32.179  22.457  11.173  1.00 24.67           C  
ATOM    374  H   ALA A  25      30.110  23.903  10.900  1.00 24.67           H  
ATOM    375  HA  ALA A  25      32.739  24.403  11.871  1.00 24.67           H  
ATOM    376 1HB  ALA A  25      33.183  22.052  11.276  1.00 24.67           H  
ATOM    377 2HB  ALA A  25      31.594  22.223  12.062  1.00 24.67           H  
ATOM    378 3HB  ALA A  25      31.701  22.019  10.303  1.00 24.67           H  
ATOM    379  N   ILE A  26      32.441  24.301   8.599  1.00 24.67           N  
ATOM    380  CA  ILE A  26      33.094  24.570   7.322  1.00 24.67           C  
ATOM    381  C   ILE A  26      33.425  26.044   7.071  1.00 24.67           C  
ATOM    382  O   ILE A  26      34.545  26.355   6.650  1.00 24.67           O  
ATOM    383  CB  ILE A  26      32.224  24.045   6.175  1.00 24.67           C  
ATOM    384  CG1 ILE A  26      32.136  22.517   6.263  1.00 24.67           C  
ATOM    385  CG2 ILE A  26      32.794  24.486   4.832  1.00 24.67           C  
ATOM    386  CD1 ILE A  26      31.068  21.927   5.385  1.00 24.67           C  
ATOM    387  H   ILE A  26      31.448  24.062   8.601  1.00 24.67           H  
ATOM    388  HA  ILE A  26      34.030  24.014   7.311  1.00 24.67           H  
ATOM    389  HB  ILE A  26      31.212  24.436   6.287  1.00 24.67           H  
ATOM    390 1HG1 ILE A  26      33.095  22.092   5.975  1.00 24.67           H  
ATOM    391 2HG1 ILE A  26      31.931  22.234   7.293  1.00 24.67           H  
ATOM    392 1HG2 ILE A  26      32.162  24.113   4.031  1.00 24.67           H  
ATOM    393 2HG2 ILE A  26      32.826  25.572   4.792  1.00 24.67           H  
ATOM    394 3HG2 ILE A  26      33.803  24.089   4.716  1.00 24.67           H  
ATOM    395 1HD1 ILE A  26      31.062  20.845   5.499  1.00 24.67           H  
ATOM    396 2HD1 ILE A  26      30.098  22.331   5.682  1.00 24.67           H  
ATOM    397 3HD1 ILE A  26      31.268  22.183   4.346  1.00 24.67           H  
ATOM    398  N   LEU A  27      32.463  26.944   7.294  1.00 24.67           N  
ATOM    399  CA  LEU A  27      32.703  28.363   7.035  1.00 24.67           C  
ATOM    400  C   LEU A  27      31.630  29.264   7.647  1.00 24.67           C  
ATOM    401  O   LEU A  27      31.919  30.010   8.586  1.00 24.67           O  
ATOM    402  OXT LEU A  27      30.622  29.501   6.985  1.00 24.67           O  
ATOM    403  CB  LEU A  27      32.769  28.617   5.516  1.00 24.67           C  
ATOM    404  CG  LEU A  27      33.034  30.060   5.083  1.00 24.67           C  
ATOM    405  CD1 LEU A  27      34.436  30.464   5.525  1.00 24.67           C  
ATOM    406  CD2 LEU A  27      32.891  30.162   3.571  1.00 24.67           C  
ATOM    407  H   LEU A  27      31.553  26.629   7.638  1.00 24.67           H  
ATOM    408  HA  LEU A  27      33.662  28.630   7.476  1.00 24.67           H  
ATOM    409 1HB  LEU A  27      33.560  28.011   5.088  1.00 24.67           H  
ATOM    410 2HB  LEU A  27      31.823  28.304   5.072  1.00 24.67           H  
ATOM    411  HG  LEU A  27      32.319  30.728   5.564  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27      34.631  31.492   5.223  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27      34.515  30.382   6.609  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27      35.166  29.802   5.058  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27      33.080  31.189   3.256  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27      33.611  29.496   3.094  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27      31.881  29.873   3.280  1.00 24.67           H  
TER     418
ENDMDL

REMARK ID 610755 MODEL 4 TP55
PFRMAT TS
TARGET TP55
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   GLY A   1       0.143   0.873  -1.989  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.350   0.599  -1.216  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.830   1.849  -0.494  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.031   2.096  -0.382  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.191   1.538  -2.747  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.147  -0.188  -0.490  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.134   0.232  -1.879  1.00 24.67           H  
ATOM      8  N   TRP A   2       0.875   2.636  -0.021  1.00 24.67           N  
ATOM      9  CA  TRP A   2       1.149   3.867   0.718  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.299   3.632   2.217  1.00 24.67           C  
ATOM     11  O   TRP A   2       0.739   2.687   2.775  1.00 24.67           O  
ATOM     12  CB  TRP A   2       0.061   4.916   0.445  1.00 24.67           C  
ATOM     13  CG  TRP A   2       0.159   5.532  -0.936  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       1.077   5.227  -1.895  1.00 24.67           C  
ATOM     15  CD2 TRP A   2      -0.681   6.575  -1.507  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       0.872   6.004  -3.010  1.00 24.67           N  
ATOM     17  CE2 TRP A   2      -0.193   6.837  -2.784  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -1.781   7.292  -1.044  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -0.761   7.802  -3.603  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -2.345   8.257  -1.864  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -1.845   8.507  -3.109  1.00 24.67           C  
ATOM     22  H   TRP A   2      -0.082   2.350  -0.176  1.00 24.67           H  
ATOM     23  HA  TRP A   2       2.093   4.275   0.355  1.00 24.67           H  
ATOM     24 1HB  TRP A   2      -0.925   4.457   0.548  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.130   5.713   1.182  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       1.864   4.485  -1.791  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       1.424   5.976  -3.856  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -2.190   7.095  -0.059  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      -0.378   8.014  -4.603  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -3.201   8.811  -1.491  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -2.309   9.271  -3.726  1.00 24.67           H  
ATOM     32  N   THR A   3       2.035   4.538   2.866  1.00 24.67           N  
ATOM     33  CA  THR A   3       2.275   4.502   4.314  1.00 24.67           C  
ATOM     34  C   THR A   3       1.513   5.591   5.039  1.00 24.67           C  
ATOM     35  O   THR A   3       1.823   5.928   6.179  1.00 24.67           O  
ATOM     36  CB  THR A   3       3.763   4.704   4.638  1.00 24.67           C  
ATOM     37  OG1 THR A   3       4.219   6.011   4.152  1.00 24.67           O  
ATOM     38  CG2 THR A   3       4.580   3.616   3.962  1.00 24.67           C  
ATOM     39  H   THR A   3       2.463   5.284   2.319  1.00 24.67           H  
ATOM     40  HA  THR A   3       1.948   3.538   4.697  1.00 24.67           H  
ATOM     41  HB  THR A   3       3.913   4.652   5.716  1.00 24.67           H  
ATOM     42  HG1 THR A   3       5.179   6.066   4.264  1.00 24.67           H  
ATOM     43 1HG2 THR A   3       5.638   3.753   4.194  1.00 24.67           H  
ATOM     44 2HG2 THR A   3       4.254   2.641   4.321  1.00 24.67           H  
ATOM     45 3HG2 THR A   3       4.435   3.671   2.882  1.00 24.67           H  
ATOM     46  N   LEU A   4       0.611   6.234   4.317  1.00 24.67           N  
ATOM     47  CA  LEU A   4      -0.217   7.390   4.705  1.00 24.67           C  
ATOM     48  C   LEU A   4       0.563   8.673   5.082  1.00 24.67           C  
ATOM     49  O   LEU A   4       0.106   9.782   4.787  1.00 24.67           O  
ATOM     50  CB  LEU A   4      -1.140   6.988   5.856  1.00 24.67           C  
ATOM     51  CG  LEU A   4      -2.143   5.898   5.488  1.00 24.67           C  
ATOM     52  CD1 LEU A   4      -2.947   5.514   6.715  1.00 24.67           C  
ATOM     53  CD2 LEU A   4      -3.032   6.409   4.354  1.00 24.67           C  
ATOM     54  H   LEU A   4       0.458   5.851   3.399  1.00 24.67           H  
ATOM     55  HA  LEU A   4      -0.851   7.624   3.860  1.00 24.67           H  
ATOM     56 1HB  LEU A   4      -0.547   6.638   6.700  1.00 24.67           H  
ATOM     57 2HB  LEU A   4      -1.701   7.864   6.177  1.00 24.67           H  
ATOM     58  HG  LEU A   4      -1.611   5.008   5.147  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4      -3.657   4.730   6.456  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4      -2.272   5.152   7.492  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4      -3.486   6.387   7.082  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4      -3.747   5.635   4.077  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4      -3.571   7.298   4.686  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4      -2.414   6.659   3.492  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.815   8.537   5.495  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.713   9.667   5.537  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.065   9.962   4.089  1.00 24.67           C  
ATOM     68  O   ASN A   5       3.037  11.120   3.650  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.940   9.357   6.366  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.645   9.308   7.847  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.662   9.883   8.336  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.485   8.620   8.574  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.127   7.627   5.801  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.197  10.533   5.951  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.344   8.393   6.055  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.705  10.110   6.180  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.345   8.544   9.561  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.262   8.167   8.142  1.00 24.67           H  
ATOM     79  N   SER A   6       3.316   8.886   3.313  1.00 24.67           N  
ATOM     80  CA  SER A   6       3.617   9.073   1.900  1.00 24.67           C  
ATOM     81  C   SER A   6       2.419   9.660   1.164  1.00 24.67           C  
ATOM     82  O   SER A   6       2.587  10.372   0.179  1.00 24.67           O  
ATOM     83  CB  SER A   6       4.002   7.752   1.248  1.00 24.67           C  
ATOM     84  OG  SER A   6       2.895   6.874   1.159  1.00 24.67           O  
ATOM     85  H   SER A   6       3.357   7.944   3.712  1.00 24.67           H  
ATOM     86  HA  SER A   6       4.453   9.771   1.811  1.00 24.67           H  
ATOM     87 1HB  SER A   6       4.401   7.937   0.251  1.00 24.67           H  
ATOM     88 2HB  SER A   6       4.790   7.284   1.834  1.00 24.67           H  
ATOM     89  HG  SER A   6       2.370   7.198   0.409  1.00 24.67           H  
ATOM     90  N   ALA A   7       1.202   9.397   1.665  1.00 24.67           N  
ATOM     91  CA  ALA A   7       0.009   9.945   1.036  1.00 24.67           C  
ATOM     92  C   ALA A   7      -0.009  11.439   1.217  1.00 24.67           C  
ATOM     93  O   ALA A   7      -0.238  12.185   0.274  1.00 24.67           O  
ATOM     94  CB  ALA A   7      -1.253   9.371   1.629  1.00 24.67           C  
ATOM     95  H   ALA A   7       1.126   8.823   2.490  1.00 24.67           H  
ATOM     96  HA  ALA A   7       0.051   9.711  -0.029  1.00 24.67           H  
ATOM     97 1HB  ALA A   7      -2.115   9.796   1.120  1.00 24.67           H  
ATOM     98 2HB  ALA A   7      -1.253   8.303   1.519  1.00 24.67           H  
ATOM     99 3HB  ALA A   7      -1.303   9.624   2.678  1.00 24.67           H  
ATOM    100  N   GLY A   8       0.315  11.896   2.429  1.00 24.67           N  
ATOM    101  CA  GLY A   8       0.322  13.330   2.675  1.00 24.67           C  
ATOM    102  C   GLY A   8       1.288  14.017   1.716  1.00 24.67           C  
ATOM    103  O   GLY A   8       1.000  15.084   1.170  1.00 24.67           O  
ATOM    104  H   GLY A   8       0.501  11.241   3.193  1.00 24.67           H  
ATOM    105 1HA  GLY A   8      -0.683  13.730   2.548  1.00 24.67           H  
ATOM    106 2HA  GLY A   8       0.626  13.518   3.704  1.00 24.67           H  
ATOM    107  N   TYR A   9       2.437  13.387   1.486  1.00 24.67           N  
ATOM    108  CA  TYR A   9       3.385  13.934   0.528  1.00 24.67           C  
ATOM    109  C   TYR A   9       2.811  13.961  -0.898  1.00 24.67           C  
ATOM    110  O   TYR A   9       2.726  15.016  -1.528  1.00 24.67           O  
ATOM    111  CB  TYR A   9       4.682  13.124   0.548  1.00 24.67           C  
ATOM    112  CG  TYR A   9       5.702  13.565  -0.479  1.00 24.67           C  
ATOM    113  CD1 TYR A   9       6.484  14.688  -0.256  1.00 24.67           C  
ATOM    114  CD2 TYR A   9       5.856  12.837  -1.647  1.00 24.67           C  
ATOM    115  CE1 TYR A   9       7.415  15.076  -1.203  1.00 24.67           C  
ATOM    116  CE2 TYR A   9       6.780  13.224  -2.591  1.00 24.67           C  
ATOM    117  CZ  TYR A   9       7.559  14.341  -2.375  1.00 24.67           C  
ATOM    118  OH  TYR A   9       8.489  14.724  -3.317  1.00 24.67           O  
ATOM    119  H   TYR A   9       2.639  12.522   1.994  1.00 24.67           H  
ATOM    120  HA  TYR A   9       3.607  14.960   0.814  1.00 24.67           H  
ATOM    121 1HB  TYR A   9       5.137  13.193   1.537  1.00 24.67           H  
ATOM    122 2HB  TYR A   9       4.458  12.079   0.370  1.00 24.67           H  
ATOM    123  HD1 TYR A   9       6.365  15.261   0.663  1.00 24.67           H  
ATOM    124  HD2 TYR A   9       5.246  11.960  -1.815  1.00 24.67           H  
ATOM    125  HE1 TYR A   9       8.033  15.954  -1.029  1.00 24.67           H  
ATOM    126  HE2 TYR A   9       6.894  12.645  -3.508  1.00 24.67           H  
ATOM    127  HH  TYR A   9       8.524  14.070  -4.019  1.00 24.67           H  
ATOM    128  N   LEU A  10       2.356  12.804  -1.374  1.00 24.67           N  
ATOM    129  CA  LEU A  10       1.881  12.623  -2.745  1.00 24.67           C  
ATOM    130  C   LEU A  10       0.620  13.405  -3.091  1.00 24.67           C  
ATOM    131  O   LEU A  10       0.434  13.819  -4.235  1.00 24.67           O  
ATOM    132  CB  LEU A  10       1.657  11.135  -2.986  1.00 24.67           C  
ATOM    133  CG  LEU A  10       2.951  10.314  -2.994  1.00 24.67           C  
ATOM    134  CD1 LEU A  10       2.621   8.862  -3.045  1.00 24.67           C  
ATOM    135  CD2 LEU A  10       3.799  10.734  -4.177  1.00 24.67           C  
ATOM    136  H   LEU A  10       2.390  11.984  -0.770  1.00 24.67           H  
ATOM    137  HA  LEU A  10       2.673  12.960  -3.410  1.00 24.67           H  
ATOM    138 1HB  LEU A  10       1.015  10.747  -2.190  1.00 24.67           H  
ATOM    139 2HB  LEU A  10       1.153  10.997  -3.938  1.00 24.67           H  
ATOM    140  HG  LEU A  10       3.499  10.496  -2.082  1.00 24.67           H  
ATOM    141 1HD1 LEU A  10       3.535   8.275  -3.037  1.00 24.67           H  
ATOM    142 2HD1 LEU A  10       2.018   8.608  -2.169  1.00 24.67           H  
ATOM    143 3HD1 LEU A  10       2.063   8.651  -3.952  1.00 24.67           H  
ATOM    144 1HD2 LEU A  10       4.725  10.159  -4.181  1.00 24.67           H  
ATOM    145 2HD2 LEU A  10       3.252  10.550  -5.102  1.00 24.67           H  
ATOM    146 3HD2 LEU A  10       4.031  11.797  -4.099  1.00 24.67           H  
ATOM    147  N   LEU A  11      -0.242  13.607  -2.106  1.00 24.67           N  
ATOM    148  CA  LEU A  11      -1.491  14.326  -2.285  1.00 24.67           C  
ATOM    149  C   LEU A  11      -1.315  15.822  -2.010  1.00 24.67           C  
ATOM    150  O   LEU A  11      -2.279  16.591  -2.070  1.00 24.67           O  
ATOM    151  CB  LEU A  11      -2.544  13.738  -1.345  1.00 24.67           C  
ATOM    152  CG  LEU A  11      -2.886  12.252  -1.585  1.00 24.67           C  
ATOM    153  CD1 LEU A  11      -3.850  11.791  -0.515  1.00 24.67           C  
ATOM    154  CD2 LEU A  11      -3.474  12.091  -2.968  1.00 24.67           C  
ATOM    155  H   LEU A  11      -0.042  13.222  -1.188  1.00 24.67           H  
ATOM    156  HA  LEU A  11      -1.820  14.201  -3.315  1.00 24.67           H  
ATOM    157 1HB  LEU A  11      -2.175  13.830  -0.321  1.00 24.67           H  
ATOM    158 2HB  LEU A  11      -3.460  14.317  -1.437  1.00 24.67           H  
ATOM    159  HG  LEU A  11      -1.981  11.647  -1.506  1.00 24.67           H  
ATOM    160 1HD1 LEU A  11      -4.094  10.746  -0.664  1.00 24.67           H  
ATOM    161 2HD1 LEU A  11      -3.384  11.920   0.464  1.00 24.67           H  
ATOM    162 3HD1 LEU A  11      -4.760  12.384  -0.566  1.00 24.67           H  
ATOM    163 1HD2 LEU A  11      -3.718  11.048  -3.141  1.00 24.67           H  
ATOM    164 2HD2 LEU A  11      -4.379  12.692  -3.051  1.00 24.67           H  
ATOM    165 3HD2 LEU A  11      -2.746  12.424  -3.711  1.00 24.67           H  
ATOM    166  N   GLY A  12      -0.085  16.218  -1.668  1.00 24.67           N  
ATOM    167  CA  GLY A  12       0.269  17.587  -1.363  1.00 24.67           C  
ATOM    168  C   GLY A  12       0.903  18.185  -2.601  1.00 24.67           C  
ATOM    169  O   GLY A  12       0.539  17.820  -3.718  1.00 24.67           O  
ATOM    170  H   GLY A  12       0.682  15.549  -1.638  1.00 24.67           H  
ATOM    171 1HA  GLY A  12      -0.614  18.154  -1.072  1.00 24.67           H  
ATOM    172 2HA  GLY A  12       0.974  17.602  -0.533  1.00 24.67           H  
ATOM    173  N   LYS A  13       1.817  19.139  -2.422  1.00 24.67           N  
ATOM    174  CA  LYS A  13       2.454  19.797  -3.568  1.00 24.67           C  
ATOM    175  C   LYS A  13       1.405  20.349  -4.535  1.00 24.67           C  
ATOM    176  O   LYS A  13       1.517  20.191  -5.751  1.00 24.67           O  
ATOM    177  CB  LYS A  13       3.398  18.830  -4.292  1.00 24.67           C  
ATOM    178  CG  LYS A  13       4.452  18.164  -3.387  1.00 24.67           C  
ATOM    179  CD  LYS A  13       5.411  19.193  -2.794  1.00 24.67           C  
ATOM    180  CE  LYS A  13       6.487  18.526  -1.945  1.00 24.67           C  
ATOM    181  NZ  LYS A  13       7.379  19.531  -1.285  1.00 24.67           N  
ATOM    182  H   LYS A  13       2.084  19.393  -1.482  1.00 24.67           H  
ATOM    183  HA  LYS A  13       3.041  20.639  -3.200  1.00 24.67           H  
ATOM    184 1HB  LYS A  13       2.824  18.039  -4.776  1.00 24.67           H  
ATOM    185 2HB  LYS A  13       3.928  19.371  -5.078  1.00 24.67           H  
ATOM    186 1HG  LYS A  13       3.954  17.623  -2.576  1.00 24.67           H  
ATOM    187 2HG  LYS A  13       5.025  17.444  -3.971  1.00 24.67           H  
ATOM    188 1HD  LYS A  13       5.890  19.752  -3.600  1.00 24.67           H  
ATOM    189 2HD  LYS A  13       4.854  19.893  -2.172  1.00 24.67           H  
ATOM    190 1HE  LYS A  13       6.008  17.918  -1.178  1.00 24.67           H  
ATOM    191 2HE  LYS A  13       7.090  17.880  -2.582  1.00 24.67           H  
ATOM    192 1HZ  LYS A  13       8.077  19.049  -0.735  1.00 24.67           H  
ATOM    193 2HZ  LYS A  13       7.836  20.092  -1.990  1.00 24.67           H  
ATOM    194 3HZ  LYS A  13       6.830  20.128  -0.684  1.00 24.67           H  
ATOM    195  N   ILE A  14       0.401  21.023  -3.973  1.00 24.67           N  
ATOM    196  CA  ILE A  14      -0.694  21.599  -4.743  1.00 24.67           C  
ATOM    197  C   ILE A  14      -0.297  22.622  -5.810  1.00 24.67           C  
ATOM    198  O   ILE A  14      -1.014  22.779  -6.797  1.00 24.67           O  
ATOM    199  CB  ILE A  14      -1.736  22.225  -3.788  1.00 24.67           C  
ATOM    200  CG1 ILE A  14      -2.991  22.556  -4.567  1.00 24.67           C  
ATOM    201  CG2 ILE A  14      -1.197  23.444  -3.070  1.00 24.67           C  
ATOM    202  CD1 ILE A  14      -4.168  22.948  -3.718  1.00 24.67           C  
ATOM    203  H   ILE A  14       0.388  21.102  -2.968  1.00 24.67           H  
ATOM    204  HA  ILE A  14      -1.190  20.776  -5.257  1.00 24.67           H  
ATOM    205  HB  ILE A  14      -2.012  21.477  -3.043  1.00 24.67           H  
ATOM    206 1HG1 ILE A  14      -2.759  23.381  -5.232  1.00 24.67           H  
ATOM    207 2HG1 ILE A  14      -3.270  21.693  -5.172  1.00 24.67           H  
ATOM    208 1HG2 ILE A  14      -1.959  23.834  -2.397  1.00 24.67           H  
ATOM    209 2HG2 ILE A  14      -0.316  23.168  -2.497  1.00 24.67           H  
ATOM    210 3HG2 ILE A  14      -0.940  24.192  -3.772  1.00 24.67           H  
ATOM    211 1HD1 ILE A  14      -5.017  23.177  -4.360  1.00 24.67           H  
ATOM    212 2HD1 ILE A  14      -4.426  22.123  -3.052  1.00 24.67           H  
ATOM    213 3HD1 ILE A  14      -3.910  23.825  -3.127  1.00 24.67           H  
ATOM    214  N   ASN A  15       0.815  23.343  -5.619  1.00 24.67           N  
ATOM    215  CA  ASN A  15       1.234  24.332  -6.613  1.00 24.67           C  
ATOM    216  C   ASN A  15       0.066  25.260  -6.955  1.00 24.67           C  
ATOM    217  O   ASN A  15      -0.199  25.565  -8.123  1.00 24.67           O  
ATOM    218  CB  ASN A  15       1.789  23.640  -7.844  1.00 24.67           C  
ATOM    219  CG  ASN A  15       3.046  22.850  -7.545  1.00 24.67           C  
ATOM    220  OD1 ASN A  15       3.922  23.302  -6.793  1.00 24.67           O  
ATOM    221  ND2 ASN A  15       3.148  21.680  -8.119  1.00 24.67           N  
ATOM    222  H   ASN A  15       1.372  23.176  -4.796  1.00 24.67           H  
ATOM    223  HA  ASN A  15       2.024  24.948  -6.178  1.00 24.67           H  
ATOM    224 1HB  ASN A  15       1.044  22.965  -8.264  1.00 24.67           H  
ATOM    225 2HB  ASN A  15       2.014  24.386  -8.606  1.00 24.67           H  
ATOM    226 1HD2 ASN A  15       3.953  21.110  -7.956  1.00 24.67           H  
ATOM    227 2HD2 ASN A  15       2.414  21.350  -8.711  1.00 24.67           H  
ATOM    228  N   LEU A  16      -0.598  25.743  -5.908  1.00 24.67           N  
ATOM    229  CA  LEU A  16      -1.792  26.557  -6.029  1.00 24.67           C  
ATOM    230  C   LEU A  16      -1.606  27.758  -6.937  1.00 24.67           C  
ATOM    231  O   LEU A  16      -2.542  28.151  -7.624  1.00 24.67           O  
ATOM    232  CB  LEU A  16      -2.264  26.999  -4.649  1.00 24.67           C  
ATOM    233  CG  LEU A  16      -3.582  27.725  -4.617  1.00 24.67           C  
ATOM    234  CD1 LEU A  16      -4.658  26.798  -5.167  1.00 24.67           C  
ATOM    235  CD2 LEU A  16      -3.893  28.118  -3.184  1.00 24.67           C  
ATOM    236  H   LEU A  16      -0.284  25.479  -4.988  1.00 24.67           H  
ATOM    237  HA  LEU A  16      -2.571  25.935  -6.455  1.00 24.67           H  
ATOM    238 1HB  LEU A  16      -2.365  26.123  -4.019  1.00 24.67           H  
ATOM    239 2HB  LEU A  16      -1.510  27.655  -4.213  1.00 24.67           H  
ATOM    240  HG  LEU A  16      -3.536  28.618  -5.243  1.00 24.67           H  
ATOM    241 1HD1 LEU A  16      -5.622  27.304  -5.152  1.00 24.67           H  
ATOM    242 2HD1 LEU A  16      -4.411  26.527  -6.181  1.00 24.67           H  
ATOM    243 3HD1 LEU A  16      -4.711  25.899  -4.557  1.00 24.67           H  
ATOM    244 1HD2 LEU A  16      -4.853  28.636  -3.147  1.00 24.67           H  
ATOM    245 2HD2 LEU A  16      -3.942  27.220  -2.564  1.00 24.67           H  
ATOM    246 3HD2 LEU A  16      -3.111  28.776  -2.810  1.00 24.67           H  
ATOM    247  N   LYS A  17      -0.424  28.370  -6.929  1.00 24.67           N  
ATOM    248  CA  LYS A  17      -0.193  29.517  -7.798  1.00 24.67           C  
ATOM    249  C   LYS A  17      -0.458  29.149  -9.263  1.00 24.67           C  
ATOM    250  O   LYS A  17      -1.033  29.940 -10.018  1.00 24.67           O  
ATOM    251  CB  LYS A  17       1.239  30.031  -7.640  1.00 24.67           C  
ATOM    252  CG  LYS A  17       1.566  31.264  -8.475  1.00 24.67           C  
ATOM    253  CD  LYS A  17       2.988  31.754  -8.210  1.00 24.67           C  
ATOM    254  CE  LYS A  17       3.332  32.954  -9.074  1.00 24.67           C  
ATOM    255  NZ  LYS A  17       4.717  33.437  -8.826  1.00 24.67           N  
ATOM    256  H   LYS A  17       0.315  28.023  -6.338  1.00 24.67           H  
ATOM    257  HA  LYS A  17      -0.886  30.311  -7.518  1.00 24.67           H  
ATOM    258 1HB  LYS A  17       1.426  30.273  -6.596  1.00 24.67           H  
ATOM    259 2HB  LYS A  17       1.938  29.246  -7.926  1.00 24.67           H  
ATOM    260 1HG  LYS A  17       1.465  31.018  -9.534  1.00 24.67           H  
ATOM    261 2HG  LYS A  17       0.863  32.060  -8.236  1.00 24.67           H  
ATOM    262 1HD  LYS A  17       3.088  32.033  -7.159  1.00 24.67           H  
ATOM    263 2HD  LYS A  17       3.694  30.952  -8.423  1.00 24.67           H  
ATOM    264 1HE  LYS A  17       3.236  32.676 -10.122  1.00 24.67           H  
ATOM    265 2HE  LYS A  17       2.632  33.762  -8.858  1.00 24.67           H  
ATOM    266 1HZ  LYS A  17       4.907  34.233  -9.419  1.00 24.67           H  
ATOM    267 2HZ  LYS A  17       4.812  33.709  -7.857  1.00 24.67           H  
ATOM    268 3HZ  LYS A  17       5.373  32.698  -9.034  1.00 24.67           H  
ATOM    269  N   ALA A  18      -0.002  27.960  -9.680  1.00 24.67           N  
ATOM    270  CA  ALA A  18      -0.195  27.530 -11.056  1.00 24.67           C  
ATOM    271  C   ALA A  18      -1.664  27.297 -11.309  1.00 24.67           C  
ATOM    272  O   ALA A  18      -2.192  27.646 -12.365  1.00 24.67           O  
ATOM    273  CB  ALA A  18       0.583  26.265 -11.345  1.00 24.67           C  
ATOM    274  H   ALA A  18       0.410  27.311  -9.017  1.00 24.67           H  
ATOM    275  HA  ALA A  18       0.148  28.325 -11.716  1.00 24.67           H  
ATOM    276 1HB  ALA A  18       0.427  25.971 -12.381  1.00 24.67           H  
ATOM    277 2HB  ALA A  18       1.642  26.445 -11.171  1.00 24.67           H  
ATOM    278 3HB  ALA A  18       0.235  25.469 -10.684  1.00 24.67           H  
ATOM    279  N   LEU A  19      -2.336  26.719 -10.317  1.00 24.67           N  
ATOM    280  CA  LEU A  19      -3.746  26.423 -10.486  1.00 24.67           C  
ATOM    281  C   LEU A  19      -4.524  27.723 -10.626  1.00 24.67           C  
ATOM    282  O   LEU A  19      -5.453  27.823 -11.431  1.00 24.67           O  
ATOM    283  CB  LEU A  19      -4.259  25.626  -9.293  1.00 24.67           C  
ATOM    284  CG  LEU A  19      -3.667  24.226  -9.151  1.00 24.67           C  
ATOM    285  CD1 LEU A  19      -4.169  23.600  -7.862  1.00 24.67           C  
ATOM    286  CD2 LEU A  19      -4.028  23.397 -10.370  1.00 24.67           C  
ATOM    287  H   LEU A  19      -1.837  26.460  -9.461  1.00 24.67           H  
ATOM    288  HA  LEU A  19      -3.876  25.836 -11.391  1.00 24.67           H  
ATOM    289 1HB  LEU A  19      -4.029  26.177  -8.400  1.00 24.67           H  
ATOM    290 2HB  LEU A  19      -5.340  25.532  -9.370  1.00 24.67           H  
ATOM    291  HG  LEU A  19      -2.574  24.302  -9.072  1.00 24.67           H  
ATOM    292 1HD1 LEU A  19      -3.726  22.610  -7.744  1.00 24.67           H  
ATOM    293 2HD1 LEU A  19      -3.887  24.216  -7.032  1.00 24.67           H  
ATOM    294 3HD1 LEU A  19      -5.252  23.513  -7.893  1.00 24.67           H  
ATOM    295 1HD2 LEU A  19      -3.594  22.400 -10.269  1.00 24.67           H  
ATOM    296 2HD2 LEU A  19      -5.113  23.314 -10.452  1.00 24.67           H  
ATOM    297 3HD2 LEU A  19      -3.632  23.874 -11.260  1.00 24.67           H  
ATOM    298  N   ALA A  20      -4.124  28.735  -9.852  1.00 24.67           N  
ATOM    299  CA  ALA A  20      -4.759  30.036  -9.919  1.00 24.67           C  
ATOM    300  C   ALA A  20      -4.567  30.632 -11.304  1.00 24.67           C  
ATOM    301  O   ALA A  20      -5.499  31.195 -11.883  1.00 24.67           O  
ATOM    302  CB  ALA A  20      -4.177  30.955  -8.860  1.00 24.67           C  
ATOM    303  H   ALA A  20      -3.370  28.584  -9.187  1.00 24.67           H  
ATOM    304  HA  ALA A  20      -5.825  29.909  -9.742  1.00 24.67           H  
ATOM    305 1HB  ALA A  20      -4.669  31.924  -8.909  1.00 24.67           H  
ATOM    306 2HB  ALA A  20      -4.330  30.512  -7.875  1.00 24.67           H  
ATOM    307 3HB  ALA A  20      -3.111  31.080  -9.036  1.00 24.67           H  
ATOM    308  N   ALA A  21      -3.360  30.474 -11.861  1.00 24.67           N  
ATOM    309  CA  ALA A  21      -3.086  30.985 -13.194  1.00 24.67           C  
ATOM    310  C   ALA A  21      -3.987  30.310 -14.221  1.00 24.67           C  
ATOM    311  O   ALA A  21      -4.526  30.966 -15.120  1.00 24.67           O  
ATOM    312  CB  ALA A  21      -1.626  30.758 -13.542  1.00 24.67           C  
ATOM    313  H   ALA A  21      -2.611  30.024 -11.333  1.00 24.67           H  
ATOM    314  HA  ALA A  21      -3.299  32.052 -13.199  1.00 24.67           H  
ATOM    315 1HB  ALA A  21      -1.421  31.163 -14.530  1.00 24.67           H  
ATOM    316 2HB  ALA A  21      -0.998  31.256 -12.802  1.00 24.67           H  
ATOM    317 3HB  ALA A  21      -1.412  29.696 -13.538  1.00 24.67           H  
ATOM    318  N   LEU A  22      -4.188  29.001 -14.063  1.00 24.67           N  
ATOM    319  CA  LEU A  22      -5.044  28.271 -14.979  1.00 24.67           C  
ATOM    320  C   LEU A  22      -6.481  28.740 -14.838  1.00 24.67           C  
ATOM    321  O   LEU A  22      -7.185  28.920 -15.834  1.00 24.67           O  
ATOM    322  CB  LEU A  22      -4.933  26.773 -14.712  1.00 24.67           C  
ATOM    323  CG  LEU A  22      -3.575  26.167 -15.069  1.00 24.67           C  
ATOM    324  CD1 LEU A  22      -3.512  24.729 -14.581  1.00 24.67           C  
ATOM    325  CD2 LEU A  22      -3.376  26.258 -16.571  1.00 24.67           C  
ATOM    326  H   LEU A  22      -3.704  28.506 -13.311  1.00 24.67           H  
ATOM    327  HA  LEU A  22      -4.711  28.469 -15.995  1.00 24.67           H  
ATOM    328 1HB  LEU A  22      -5.109  26.593 -13.654  1.00 24.67           H  
ATOM    329 2HB  LEU A  22      -5.700  26.255 -15.284  1.00 24.67           H  
ATOM    330  HG  LEU A  22      -2.786  26.724 -14.573  1.00 24.67           H  
ATOM    331 1HD1 LEU A  22      -2.541  24.302 -14.827  1.00 24.67           H  
ATOM    332 2HD1 LEU A  22      -3.652  24.711 -13.508  1.00 24.67           H  
ATOM    333 3HD1 LEU A  22      -4.297  24.147 -15.060  1.00 24.67           H  
ATOM    334 1HD2 LEU A  22      -2.406  25.838 -16.834  1.00 24.67           H  
ATOM    335 2HD2 LEU A  22      -4.164  25.700 -17.077  1.00 24.67           H  
ATOM    336 3HD2 LEU A  22      -3.415  27.304 -16.879  1.00 24.67           H  
ATOM    337  N   ALA A  23      -6.914  28.995 -13.605  1.00 24.67           N  
ATOM    338  CA  ALA A  23      -8.273  29.455 -13.394  1.00 24.67           C  
ATOM    339  C   ALA A  23      -8.502  30.772 -14.125  1.00 24.67           C  
ATOM    340  O   ALA A  23      -9.540  30.957 -14.770  1.00 24.67           O  
ATOM    341  CB  ALA A  23      -8.541  29.621 -11.907  1.00 24.67           C  
ATOM    342  H   ALA A  23      -6.304  28.826 -12.805  1.00 24.67           H  
ATOM    343  HA  ALA A  23      -8.954  28.712 -13.803  1.00 24.67           H  
ATOM    344 1HB  ALA A  23      -9.566  29.948 -11.755  1.00 24.67           H  
ATOM    345 2HB  ALA A  23      -8.379  28.668 -11.403  1.00 24.67           H  
ATOM    346 3HB  ALA A  23      -7.861  30.363 -11.499  1.00 24.67           H  
ATOM    347  N   LYS A  24      -7.498  31.658 -14.081  1.00 24.67           N  
ATOM    348  CA  LYS A  24      -7.574  32.950 -14.753  1.00 24.67           C  
ATOM    349  C   LYS A  24      -7.607  32.775 -16.266  1.00 24.67           C  
ATOM    350  O   LYS A  24      -8.290  33.514 -16.973  1.00 24.67           O  
ATOM    351  CB  LYS A  24      -6.392  33.828 -14.345  1.00 24.67           C  
ATOM    352  CG  LYS A  24      -6.443  34.311 -12.899  1.00 24.67           C  
ATOM    353  CD  LYS A  24      -5.207  35.123 -12.544  1.00 24.67           C  
ATOM    354  CE  LYS A  24      -5.238  35.572 -11.090  1.00 24.67           C  
ATOM    355  NZ  LYS A  24      -4.017  36.344 -10.722  1.00 24.67           N  
ATOM    356  H   LYS A  24      -6.672  31.437 -13.521  1.00 24.67           H  
ATOM    357  HA  LYS A  24      -8.500  33.443 -14.453  1.00 24.67           H  
ATOM    358 1HB  LYS A  24      -5.468  33.265 -14.471  1.00 24.67           H  
ATOM    359 2HB  LYS A  24      -6.341  34.695 -14.997  1.00 24.67           H  
ATOM    360 1HG  LYS A  24      -7.327  34.931 -12.759  1.00 24.67           H  
ATOM    361 2HG  LYS A  24      -6.512  33.456 -12.234  1.00 24.67           H  
ATOM    362 1HD  LYS A  24      -4.319  34.509 -12.705  1.00 24.67           H  
ATOM    363 2HD  LYS A  24      -5.146  35.998 -13.187  1.00 24.67           H  
ATOM    364 1HE  LYS A  24      -6.114  36.195 -10.927  1.00 24.67           H  
ATOM    365 2HE  LYS A  24      -5.305  34.690 -10.448  1.00 24.67           H  
ATOM    366 1HZ  LYS A  24      -4.072  36.623  -9.753  1.00 24.67           H  
ATOM    367 2HZ  LYS A  24      -3.199  35.767 -10.860  1.00 24.67           H  
ATOM    368 3HZ  LYS A  24      -3.951  37.166 -11.305  1.00 24.67           H  
ATOM    369  N   ALA A  25      -6.843  31.806 -16.775  1.00 24.67           N  
ATOM    370  CA  ALA A  25      -6.827  31.521 -18.205  1.00 24.67           C  
ATOM    371  C   ALA A  25      -8.211  31.085 -18.695  1.00 24.67           C  
ATOM    372  O   ALA A  25      -8.624  31.423 -19.807  1.00 24.67           O  
ATOM    373  CB  ALA A  25      -5.808  30.435 -18.516  1.00 24.67           C  
ATOM    374  H   ALA A  25      -6.252  31.257 -16.151  1.00 24.67           H  
ATOM    375  HA  ALA A  25      -6.551  32.435 -18.728  1.00 24.67           H  
ATOM    376 1HB  ALA A  25      -5.788  30.253 -19.587  1.00 24.67           H  
ATOM    377 2HB  ALA A  25      -4.821  30.759 -18.179  1.00 24.67           H  
ATOM    378 3HB  ALA A  25      -6.082  29.523 -17.999  1.00 24.67           H  
ATOM    379  N   ILE A  26      -8.920  30.331 -17.853  1.00 24.67           N  
ATOM    380  CA  ILE A  26     -10.246  29.810 -18.172  1.00 24.67           C  
ATOM    381  C   ILE A  26     -11.370  30.849 -18.115  1.00 24.67           C  
ATOM    382  O   ILE A  26     -12.193  30.913 -19.034  1.00 24.67           O  
ATOM    383  CB  ILE A  26     -10.588  28.650 -17.226  1.00 24.67           C  
ATOM    384  CG1 ILE A  26      -9.633  27.482 -17.485  1.00 24.67           C  
ATOM    385  CG2 ILE A  26     -12.041  28.227 -17.405  1.00 24.67           C  
ATOM    386  CD1 ILE A  26      -9.678  26.425 -16.416  1.00 24.67           C  
ATOM    387  H   ILE A  26      -8.492  30.073 -16.961  1.00 24.67           H  
ATOM    388  HA  ILE A  26     -10.210  29.417 -19.185  1.00 24.67           H  
ATOM    389  HB  ILE A  26     -10.434  28.974 -16.197  1.00 24.67           H  
ATOM    390 1HG1 ILE A  26      -9.890  27.023 -18.438  1.00 24.67           H  
ATOM    391 2HG1 ILE A  26      -8.617  27.865 -17.551  1.00 24.67           H  
ATOM    392 1HG2 ILE A  26     -12.267  27.413 -16.721  1.00 24.67           H  
ATOM    393 2HG2 ILE A  26     -12.694  29.069 -17.194  1.00 24.67           H  
ATOM    394 3HG2 ILE A  26     -12.197  27.895 -18.432  1.00 24.67           H  
ATOM    395 1HD1 ILE A  26      -8.975  25.628 -16.662  1.00 24.67           H  
ATOM    396 2HD1 ILE A  26      -9.399  26.870 -15.461  1.00 24.67           H  
ATOM    397 3HD1 ILE A  26     -10.683  26.015 -16.349  1.00 24.67           H  
ATOM    398  N   LEU A  27     -11.427  31.639 -17.037  1.00 24.67           N  
ATOM    399  CA  LEU A  27     -12.498  32.626 -16.897  1.00 24.67           C  
ATOM    400  C   LEU A  27     -12.221  33.640 -15.785  1.00 24.67           C  
ATOM    401  O   LEU A  27     -11.994  34.818 -16.070  1.00 24.67           O  
ATOM    402  OXT LEU A  27     -12.589  33.364 -14.644  1.00 24.67           O  
ATOM    403  CB  LEU A  27     -13.833  31.916 -16.608  1.00 24.67           C  
ATOM    404  CG  LEU A  27     -15.056  32.819 -16.449  1.00 24.67           C  
ATOM    405  CD1 LEU A  27     -15.348  33.499 -17.780  1.00 24.67           C  
ATOM    406  CD2 LEU A  27     -16.243  31.976 -15.997  1.00 24.67           C  
ATOM    407  H   LEU A  27     -10.719  31.536 -16.307  1.00 24.67           H  
ATOM    408  HA  LEU A  27     -12.582  33.168 -17.838  1.00 24.67           H  
ATOM    409 1HB  LEU A  27     -14.056  31.228 -17.419  1.00 24.67           H  
ATOM    410 2HB  LEU A  27     -13.724  31.337 -15.691  1.00 24.67           H  
ATOM    411  HG  LEU A  27     -14.854  33.591 -15.707  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27     -16.217  34.148 -17.676  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27     -14.485  34.093 -18.081  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27     -15.549  32.741 -18.537  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27     -17.121  32.613 -15.884  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27     -16.446  31.207 -16.743  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27     -16.011  31.504 -15.043  1.00 24.67           H  
TER     418
ENDMDL

REMARK ID 610755 MODEL 5 TP55
PFRMAT TS
TARGET TP55
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   GLY A   1       0.636   4.360   2.717  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.781   5.252   2.589  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.880   5.811   1.179  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.065   7.022   0.975  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.119   4.615   3.340  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.694   6.067   3.304  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.694   4.706   2.834  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.708   4.937   0.192  1.00 24.67           N  
ATOM      9  CA  TRP A   2       1.823   5.349  -1.200  1.00 24.67           C  
ATOM     10  C   TRP A   2       0.787   6.418  -1.528  1.00 24.67           C  
ATOM     11  O   TRP A   2       1.091   7.445  -2.140  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.678   4.185  -2.175  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.006   4.600  -3.594  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.249   4.592  -4.145  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       1.120   5.077  -4.630  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       3.200   5.035  -5.434  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       1.911   5.343  -5.750  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -0.244   5.299  -4.698  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       1.376   5.829  -6.928  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.793   5.786  -5.876  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       0.001   6.046  -6.965  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.520   3.968   0.431  1.00 24.67           H  
ATOM     23  HA  TRP A   2       2.806   5.764  -1.329  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       2.343   3.370  -1.883  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.656   3.805  -2.148  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       4.155   4.281  -3.630  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       3.990   5.121  -6.060  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -0.857   5.095  -3.845  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       1.995   6.038  -7.800  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -1.865   5.957  -5.913  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -0.457   6.430  -7.877  1.00 24.67           H  
ATOM     32  N   THR A   3      -0.434   6.200  -1.056  1.00 24.67           N  
ATOM     33  CA  THR A   3      -1.544   7.106  -1.322  1.00 24.67           C  
ATOM     34  C   THR A   3      -1.562   8.307  -0.376  1.00 24.67           C  
ATOM     35  O   THR A   3      -2.479   9.127  -0.443  1.00 24.67           O  
ATOM     36  CB  THR A   3      -2.896   6.377  -1.190  1.00 24.67           C  
ATOM     37  OG1 THR A   3      -3.022   5.847   0.134  1.00 24.67           O  
ATOM     38  CG2 THR A   3      -3.016   5.249  -2.190  1.00 24.67           C  
ATOM     39  H   THR A   3      -0.606   5.358  -0.525  1.00 24.67           H  
ATOM     40  HA  THR A   3      -1.444   7.477  -2.341  1.00 24.67           H  
ATOM     41  HB  THR A   3      -3.701   7.092  -1.358  1.00 24.67           H  
ATOM     42  HG1 THR A   3      -2.842   6.547   0.770  1.00 24.67           H  
ATOM     43 1HG2 THR A   3      -3.983   4.759  -2.072  1.00 24.67           H  
ATOM     44 2HG2 THR A   3      -2.942   5.656  -3.197  1.00 24.67           H  
ATOM     45 3HG2 THR A   3      -2.221   4.527  -2.021  1.00 24.67           H  
ATOM     46  N   LEU A   4      -0.595   8.385   0.546  1.00 24.67           N  
ATOM     47  CA  LEU A   4      -0.555   9.488   1.487  1.00 24.67           C  
ATOM     48  C   LEU A   4       0.531  10.481   1.102  1.00 24.67           C  
ATOM     49  O   LEU A   4       0.276  11.682   0.999  1.00 24.67           O  
ATOM     50  CB  LEU A   4      -0.274   8.959   2.893  1.00 24.67           C  
ATOM     51  CG  LEU A   4      -1.317   7.981   3.444  1.00 24.67           C  
ATOM     52  CD1 LEU A   4      -0.871   7.489   4.807  1.00 24.67           C  
ATOM     53  CD2 LEU A   4      -2.666   8.668   3.518  1.00 24.67           C  
ATOM     54  H   LEU A   4       0.158   7.709   0.564  1.00 24.67           H  
ATOM     55  HA  LEU A   4      -1.516  10.001   1.480  1.00 24.67           H  
ATOM     56 1HB  LEU A   4       0.691   8.454   2.888  1.00 24.67           H  
ATOM     57 2HB  LEU A   4      -0.211   9.808   3.572  1.00 24.67           H  
ATOM     58  HG  LEU A   4      -1.387   7.117   2.783  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4      -1.605   6.782   5.197  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4       0.092   7.000   4.725  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4      -0.788   8.336   5.488  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4      -3.411   7.968   3.904  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4      -2.600   9.529   4.184  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4      -2.964   9.000   2.522  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.758   9.980   0.894  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.860  10.872   0.546  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.614  10.539  -0.747  1.00 24.67           C  
ATOM     68  O   ASN A   5       3.995  11.459  -1.484  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.853  10.938   1.694  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.276  11.555   2.949  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.091  12.776   3.031  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.991  10.735   3.932  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.910   8.979   0.984  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.449  11.873   0.404  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.200   9.929   1.926  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.719  11.513   1.386  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.610  11.090   4.786  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.158   9.756   3.826  1.00 24.67           H  
ATOM     79  N   SER A   6       3.831   9.246  -1.048  1.00 24.67           N  
ATOM     80  CA  SER A   6       4.714   8.952  -2.187  1.00 24.67           C  
ATOM     81  C   SER A   6       4.110   9.393  -3.497  1.00 24.67           C  
ATOM     82  O   SER A   6       4.790  10.022  -4.300  1.00 24.67           O  
ATOM     83  CB  SER A   6       5.070   7.492  -2.287  1.00 24.67           C  
ATOM     84  OG  SER A   6       5.833   7.074  -1.185  1.00 24.67           O  
ATOM     85  H   SER A   6       3.425   8.504  -0.478  1.00 24.67           H  
ATOM     86  HA  SER A   6       5.644   9.507  -2.044  1.00 24.67           H  
ATOM     87 1HB  SER A   6       4.188   6.921  -2.377  1.00 24.67           H  
ATOM     88 2HB  SER A   6       5.638   7.330  -3.201  1.00 24.67           H  
ATOM     89  HG  SER A   6       5.326   7.308  -0.403  1.00 24.67           H  
ATOM     90  N   ALA A   7       2.816   9.138  -3.691  1.00 24.67           N  
ATOM     91  CA  ALA A   7       2.142   9.529  -4.922  1.00 24.67           C  
ATOM     92  C   ALA A   7       2.260  11.029  -5.139  1.00 24.67           C  
ATOM     93  O   ALA A   7       2.389  11.497  -6.270  1.00 24.67           O  
ATOM     94  CB  ALA A   7       0.688   9.124  -4.867  1.00 24.67           C  
ATOM     95  H   ALA A   7       2.293   8.606  -2.999  1.00 24.67           H  
ATOM     96  HA  ALA A   7       2.619   9.021  -5.754  1.00 24.67           H  
ATOM     97 1HB  ALA A   7       0.191   9.398  -5.799  1.00 24.67           H  
ATOM     98 2HB  ALA A   7       0.628   8.060  -4.724  1.00 24.67           H  
ATOM     99 3HB  ALA A   7       0.200   9.625  -4.033  1.00 24.67           H  
ATOM    100  N   GLY A   8       2.235  11.793  -4.050  1.00 24.67           N  
ATOM    101  CA  GLY A   8       2.357  13.235  -4.123  1.00 24.67           C  
ATOM    102  C   GLY A   8       3.689  13.602  -4.760  1.00 24.67           C  
ATOM    103  O   GLY A   8       3.747  14.401  -5.705  1.00 24.67           O  
ATOM    104  H   GLY A   8       2.148  11.354  -3.142  1.00 24.67           H  
ATOM    105 1HA  GLY A   8       1.536  13.645  -4.708  1.00 24.67           H  
ATOM    106 2HA  GLY A   8       2.294  13.657  -3.119  1.00 24.67           H  
ATOM    107  N   TYR A   9       4.764  12.999  -4.252  1.00 24.67           N  
ATOM    108  CA  TYR A   9       6.104  13.302  -4.739  1.00 24.67           C  
ATOM    109  C   TYR A   9       6.353  12.723  -6.132  1.00 24.67           C  
ATOM    110  O   TYR A   9       7.025  13.346  -6.955  1.00 24.67           O  
ATOM    111  CB  TYR A   9       7.138  12.755  -3.763  1.00 24.67           C  
ATOM    112  CG  TYR A   9       7.165  13.490  -2.446  1.00 24.67           C  
ATOM    113  CD1 TYR A   9       6.767  12.845  -1.284  1.00 24.67           C  
ATOM    114  CD2 TYR A   9       7.576  14.812  -2.399  1.00 24.67           C  
ATOM    115  CE1 TYR A   9       6.779  13.516  -0.078  1.00 24.67           C  
ATOM    116  CE2 TYR A   9       7.589  15.486  -1.192  1.00 24.67           C  
ATOM    117  CZ  TYR A   9       7.192  14.844  -0.036  1.00 24.67           C  
ATOM    118  OH  TYR A   9       7.205  15.520   1.164  1.00 24.67           O  
ATOM    119  H   TYR A   9       4.633  12.337  -3.479  1.00 24.67           H  
ATOM    120  HA  TYR A   9       6.209  14.384  -4.801  1.00 24.67           H  
ATOM    121 1HB  TYR A   9       6.918  11.704  -3.560  1.00 24.67           H  
ATOM    122 2HB  TYR A   9       8.128  12.807  -4.210  1.00 24.67           H  
ATOM    123  HD1 TYR A   9       6.444  11.806  -1.327  1.00 24.67           H  
ATOM    124  HD2 TYR A   9       7.887  15.320  -3.312  1.00 24.67           H  
ATOM    125  HE1 TYR A   9       6.466  13.008   0.832  1.00 24.67           H  
ATOM    126  HE2 TYR A   9       7.910  16.527  -1.154  1.00 24.67           H  
ATOM    127  HH  TYR A   9       6.899  14.938   1.863  1.00 24.67           H  
ATOM    128  N   LEU A  10       5.780  11.559  -6.411  1.00 24.67           N  
ATOM    129  CA  LEU A  10       5.962  10.919  -7.706  1.00 24.67           C  
ATOM    130  C   LEU A  10       5.359  11.771  -8.807  1.00 24.67           C  
ATOM    131  O   LEU A  10       5.926  11.894  -9.893  1.00 24.67           O  
ATOM    132  CB  LEU A  10       5.332   9.527  -7.678  1.00 24.67           C  
ATOM    133  CG  LEU A  10       6.069   8.502  -6.787  1.00 24.67           C  
ATOM    134  CD1 LEU A  10       5.235   7.257  -6.660  1.00 24.67           C  
ATOM    135  CD2 LEU A  10       7.416   8.196  -7.399  1.00 24.67           C  
ATOM    136  H   LEU A  10       5.235  11.089  -5.694  1.00 24.67           H  
ATOM    137  HA  LEU A  10       7.028  10.818  -7.894  1.00 24.67           H  
ATOM    138 1HB  LEU A  10       4.313   9.624  -7.316  1.00 24.67           H  
ATOM    139 2HB  LEU A  10       5.300   9.138  -8.696  1.00 24.67           H  
ATOM    140  HG  LEU A  10       6.221   8.912  -5.806  1.00 24.67           H  
ATOM    141 1HD1 LEU A  10       5.756   6.540  -6.025  1.00 24.67           H  
ATOM    142 2HD1 LEU A  10       4.285   7.513  -6.209  1.00 24.67           H  
ATOM    143 3HD1 LEU A  10       5.069   6.823  -7.643  1.00 24.67           H  
ATOM    144 1HD2 LEU A  10       7.946   7.478  -6.772  1.00 24.67           H  
ATOM    145 2HD2 LEU A  10       7.276   7.776  -8.395  1.00 24.67           H  
ATOM    146 3HD2 LEU A  10       7.998   9.115  -7.470  1.00 24.67           H  
ATOM    147  N   LEU A  11       4.228  12.409  -8.521  1.00 24.67           N  
ATOM    148  CA  LEU A  11       3.609  13.279  -9.498  1.00 24.67           C  
ATOM    149  C   LEU A  11       4.314  14.642  -9.538  1.00 24.67           C  
ATOM    150  O   LEU A  11       4.578  15.192 -10.610  1.00 24.67           O  
ATOM    151  CB  LEU A  11       2.133  13.443  -9.150  1.00 24.67           C  
ATOM    152  CG  LEU A  11       1.300  12.161  -9.267  1.00 24.67           C  
ATOM    153  CD1 LEU A  11      -0.093  12.419  -8.727  1.00 24.67           C  
ATOM    154  CD2 LEU A  11       1.259  11.722 -10.719  1.00 24.67           C  
ATOM    155  H   LEU A  11       3.767  12.257  -7.622  1.00 24.67           H  
ATOM    156  HA  LEU A  11       3.691  12.813 -10.475  1.00 24.67           H  
ATOM    157 1HB  LEU A  11       2.064  13.789  -8.116  1.00 24.67           H  
ATOM    158 2HB  LEU A  11       1.697  14.199  -9.802  1.00 24.67           H  
ATOM    159  HG  LEU A  11       1.752  11.372  -8.669  1.00 24.67           H  
ATOM    160 1HD1 LEU A  11      -0.685  11.508  -8.800  1.00 24.67           H  
ATOM    161 2HD1 LEU A  11      -0.020  12.723  -7.679  1.00 24.67           H  
ATOM    162 3HD1 LEU A  11      -0.566  13.210  -9.305  1.00 24.67           H  
ATOM    163 1HD2 LEU A  11       0.673  10.807 -10.805  1.00 24.67           H  
ATOM    164 2HD2 LEU A  11       0.805  12.503 -11.332  1.00 24.67           H  
ATOM    165 3HD2 LEU A  11       2.274  11.534 -11.058  1.00 24.67           H  
ATOM    166  N   GLY A  12       4.678  15.167  -8.363  1.00 24.67           N  
ATOM    167  CA  GLY A  12       5.338  16.464  -8.264  1.00 24.67           C  
ATOM    168  C   GLY A  12       6.668  16.523  -9.019  1.00 24.67           C  
ATOM    169  O   GLY A  12       7.030  17.558  -9.573  1.00 24.67           O  
ATOM    170  H   GLY A  12       4.450  14.682  -7.497  1.00 24.67           H  
ATOM    171 1HA  GLY A  12       4.666  17.232  -8.643  1.00 24.67           H  
ATOM    172 2HA  GLY A  12       5.511  16.688  -7.211  1.00 24.67           H  
ATOM    173  N   LYS A  13       7.371  15.395  -9.066  1.00 24.67           N  
ATOM    174  CA  LYS A  13       8.673  15.288  -9.716  1.00 24.67           C  
ATOM    175  C   LYS A  13       8.642  14.919 -11.204  1.00 24.67           C  
ATOM    176  O   LYS A  13       9.702  14.681 -11.792  1.00 24.67           O  
ATOM    177  CB  LYS A  13       9.536  14.284  -8.954  1.00 24.67           C  
ATOM    178  CG  LYS A  13       9.908  14.744  -7.535  1.00 24.67           C  
ATOM    179  CD  LYS A  13      10.764  13.714  -6.827  1.00 24.67           C  
ATOM    180  CE  LYS A  13      11.136  14.174  -5.422  1.00 24.67           C  
ATOM    181  NZ  LYS A  13      11.991  13.178  -4.718  1.00 24.67           N  
ATOM    182  H   LYS A  13       7.022  14.580  -8.557  1.00 24.67           H  
ATOM    183  HA  LYS A  13       9.154  16.261  -9.643  1.00 24.67           H  
ATOM    184 1HB  LYS A  13       8.993  13.338  -8.867  1.00 24.67           H  
ATOM    185 2HB  LYS A  13      10.454  14.092  -9.507  1.00 24.67           H  
ATOM    186 1HG  LYS A  13      10.459  15.679  -7.594  1.00 24.67           H  
ATOM    187 2HG  LYS A  13       9.002  14.913  -6.957  1.00 24.67           H  
ATOM    188 1HD  LYS A  13      10.204  12.778  -6.759  1.00 24.67           H  
ATOM    189 2HD  LYS A  13      11.672  13.537  -7.398  1.00 24.67           H  
ATOM    190 1HE  LYS A  13      11.672  15.120  -5.483  1.00 24.67           H  
ATOM    191 2HE  LYS A  13      10.221  14.323  -4.847  1.00 24.67           H  
ATOM    192 1HZ  LYS A  13      12.209  13.518  -3.792  1.00 24.67           H  
ATOM    193 2HZ  LYS A  13      11.495  12.301  -4.648  1.00 24.67           H  
ATOM    194 3HZ  LYS A  13      12.848  13.040  -5.236  1.00 24.67           H  
ATOM    195  N   ILE A  14       7.470  14.874 -11.837  1.00 24.67           N  
ATOM    196  CA  ILE A  14       7.453  14.517 -13.259  1.00 24.67           C  
ATOM    197  C   ILE A  14       8.233  15.505 -14.117  1.00 24.67           C  
ATOM    198  O   ILE A  14       8.028  16.718 -14.070  1.00 24.67           O  
ATOM    199  CB  ILE A  14       6.017  14.429 -13.810  1.00 24.67           C  
ATOM    200  CG1 ILE A  14       5.282  13.270 -13.171  1.00 24.67           C  
ATOM    201  CG2 ILE A  14       6.030  14.296 -15.330  1.00 24.67           C  
ATOM    202  CD1 ILE A  14       3.803  13.271 -13.459  1.00 24.67           C  
ATOM    203  H   ILE A  14       6.593  15.064 -11.344  1.00 24.67           H  
ATOM    204  HA  ILE A  14       7.917  13.538 -13.364  1.00 24.67           H  
ATOM    205  HB  ILE A  14       5.477  15.339 -13.535  1.00 24.67           H  
ATOM    206 1HG1 ILE A  14       5.705  12.340 -13.540  1.00 24.67           H  
ATOM    207 2HG1 ILE A  14       5.436  13.304 -12.097  1.00 24.67           H  
ATOM    208 1HG2 ILE A  14       5.009  14.254 -15.699  1.00 24.67           H  
ATOM    209 2HG2 ILE A  14       6.529  15.150 -15.767  1.00 24.67           H  
ATOM    210 3HG2 ILE A  14       6.558  13.387 -15.612  1.00 24.67           H  
ATOM    211 1HD1 ILE A  14       3.340  12.418 -12.980  1.00 24.67           H  
ATOM    212 2HD1 ILE A  14       3.364  14.194 -13.065  1.00 24.67           H  
ATOM    213 3HD1 ILE A  14       3.640  13.218 -14.532  1.00 24.67           H  
ATOM    214  N   ASN A  15       9.121  14.969 -14.960  1.00 24.67           N  
ATOM    215  CA  ASN A  15       9.940  15.821 -15.812  1.00 24.67           C  
ATOM    216  C   ASN A  15       9.165  16.305 -17.022  1.00 24.67           C  
ATOM    217  O   ASN A  15       9.370  15.861 -18.155  1.00 24.67           O  
ATOM    218  CB  ASN A  15      11.204  15.089 -16.228  1.00 24.67           C  
ATOM    219  CG  ASN A  15      12.189  15.976 -16.962  1.00 24.67           C  
ATOM    220  OD1 ASN A  15      11.841  17.054 -17.471  1.00 24.67           O  
ATOM    221  ND2 ASN A  15      13.423  15.536 -17.024  1.00 24.67           N  
ATOM    222  H   ASN A  15       9.244  13.971 -14.976  1.00 24.67           H  
ATOM    223  HA  ASN A  15      10.229  16.700 -15.235  1.00 24.67           H  
ATOM    224 1HB  ASN A  15      11.691  14.683 -15.341  1.00 24.67           H  
ATOM    225 2HB  ASN A  15      10.944  14.251 -16.874  1.00 24.67           H  
ATOM    226 1HD2 ASN A  15      14.126  16.072 -17.492  1.00 24.67           H  
ATOM    227 2HD2 ASN A  15      13.663  14.663 -16.599  1.00 24.67           H  
ATOM    228  N   LEU A  16       8.319  17.290 -16.760  1.00 24.67           N  
ATOM    229  CA  LEU A  16       7.428  17.845 -17.761  1.00 24.67           C  
ATOM    230  C   LEU A  16       8.204  18.495 -18.891  1.00 24.67           C  
ATOM    231  O   LEU A  16       7.756  18.480 -20.035  1.00 24.67           O  
ATOM    232  CB  LEU A  16       6.492  18.857 -17.110  1.00 24.67           C  
ATOM    233  CG  LEU A  16       5.486  18.251 -16.104  1.00 24.67           C  
ATOM    234  CD1 LEU A  16       4.726  19.363 -15.420  1.00 24.67           C  
ATOM    235  CD2 LEU A  16       4.544  17.312 -16.828  1.00 24.67           C  
ATOM    236  H   LEU A  16       8.244  17.576 -15.784  1.00 24.67           H  
ATOM    237  HA  LEU A  16       6.831  17.037 -18.171  1.00 24.67           H  
ATOM    238 1HB  LEU A  16       7.089  19.598 -16.580  1.00 24.67           H  
ATOM    239 2HB  LEU A  16       5.927  19.365 -17.891  1.00 24.67           H  
ATOM    240  HG  LEU A  16       6.030  17.697 -15.340  1.00 24.67           H  
ATOM    241 1HD1 LEU A  16       4.030  18.933 -14.700  1.00 24.67           H  
ATOM    242 2HD1 LEU A  16       5.429  20.015 -14.899  1.00 24.67           H  
ATOM    243 3HD1 LEU A  16       4.175  19.938 -16.162  1.00 24.67           H  
ATOM    244 1HD2 LEU A  16       3.842  16.878 -16.114  1.00 24.67           H  
ATOM    245 2HD2 LEU A  16       3.991  17.862 -17.589  1.00 24.67           H  
ATOM    246 3HD2 LEU A  16       5.113  16.530 -17.293  1.00 24.67           H  
ATOM    247  N   LYS A  17       9.366  19.073 -18.585  1.00 24.67           N  
ATOM    248  CA  LYS A  17      10.172  19.708 -19.619  1.00 24.67           C  
ATOM    249  C   LYS A  17      10.562  18.687 -20.681  1.00 24.67           C  
ATOM    250  O   LYS A  17      10.388  18.925 -21.880  1.00 24.67           O  
ATOM    251  CB  LYS A  17      11.424  20.350 -19.022  1.00 24.67           C  
ATOM    252  CG  LYS A  17      12.317  21.057 -20.043  1.00 24.67           C  
ATOM    253  CD  LYS A  17      13.525  21.710 -19.376  1.00 24.67           C  
ATOM    254  CE  LYS A  17      14.436  22.365 -20.407  1.00 24.67           C  
ATOM    255  NZ  LYS A  17      15.628  22.995 -19.776  1.00 24.67           N  
ATOM    256  H   LYS A  17       9.695  19.050 -17.629  1.00 24.67           H  
ATOM    257  HA  LYS A  17       9.575  20.481 -20.101  1.00 24.67           H  
ATOM    258 1HB  LYS A  17      11.133  21.080 -18.266  1.00 24.67           H  
ATOM    259 2HB  LYS A  17      12.022  19.586 -18.525  1.00 24.67           H  
ATOM    260 1HG  LYS A  17      12.669  20.330 -20.777  1.00 24.67           H  
ATOM    261 2HG  LYS A  17      11.741  21.822 -20.563  1.00 24.67           H  
ATOM    262 1HD  LYS A  17      13.186  22.466 -18.667  1.00 24.67           H  
ATOM    263 2HD  LYS A  17      14.091  20.953 -18.832  1.00 24.67           H  
ATOM    264 1HE  LYS A  17      14.771  21.611 -21.117  1.00 24.67           H  
ATOM    265 2HE  LYS A  17      13.876  23.132 -20.943  1.00 24.67           H  
ATOM    266 1HZ  LYS A  17      16.205  23.416 -20.491  1.00 24.67           H  
ATOM    267 2HZ  LYS A  17      15.329  23.706 -19.123  1.00 24.67           H  
ATOM    268 3HZ  LYS A  17      16.160  22.291 -19.286  1.00 24.67           H  
ATOM    269  N   ALA A  18      11.084  17.531 -20.246  1.00 24.67           N  
ATOM    270  CA  ALA A  18      11.460  16.499 -21.201  1.00 24.67           C  
ATOM    271  C   ALA A  18      10.250  16.023 -21.976  1.00 24.67           C  
ATOM    272  O   ALA A  18      10.328  15.803 -23.186  1.00 24.67           O  
ATOM    273  CB  ALA A  18      12.096  15.321 -20.500  1.00 24.67           C  
ATOM    274  H   ALA A  18      11.217  17.368 -19.249  1.00 24.67           H  
ATOM    275  HA  ALA A  18      12.172  16.928 -21.903  1.00 24.67           H  
ATOM    276 1HB  ALA A  18      12.380  14.571 -21.233  1.00 24.67           H  
ATOM    277 2HB  ALA A  18      12.976  15.657 -19.960  1.00 24.67           H  
ATOM    278 3HB  ALA A  18      11.377  14.892 -19.795  1.00 24.67           H  
ATOM    279  N   LEU A  19       9.116  15.895 -21.295  1.00 24.67           N  
ATOM    280  CA  LEU A  19       7.925  15.425 -21.976  1.00 24.67           C  
ATOM    281  C   LEU A  19       7.486  16.430 -23.036  1.00 24.67           C  
ATOM    282  O   LEU A  19       7.080  16.047 -24.137  1.00 24.67           O  
ATOM    283  CB  LEU A  19       6.824  15.171 -20.954  1.00 24.67           C  
ATOM    284  CG  LEU A  19       7.109  13.988 -20.014  1.00 24.67           C  
ATOM    285  CD1 LEU A  19       6.059  13.929 -18.938  1.00 24.67           C  
ATOM    286  CD2 LEU A  19       7.147  12.706 -20.823  1.00 24.67           C  
ATOM    287  H   LEU A  19       9.098  16.087 -20.289  1.00 24.67           H  
ATOM    288  HA  LEU A  19       8.161  14.487 -22.471  1.00 24.67           H  
ATOM    289 1HB  LEU A  19       6.696  16.063 -20.353  1.00 24.67           H  
ATOM    290 2HB  LEU A  19       5.892  14.972 -21.480  1.00 24.67           H  
ATOM    291  HG  LEU A  19       8.077  14.137 -19.531  1.00 24.67           H  
ATOM    292 1HD1 LEU A  19       6.272  13.099 -18.268  1.00 24.67           H  
ATOM    293 2HD1 LEU A  19       6.078  14.847 -18.386  1.00 24.67           H  
ATOM    294 3HD1 LEU A  19       5.079  13.791 -19.388  1.00 24.67           H  
ATOM    295 1HD2 LEU A  19       7.362  11.867 -20.163  1.00 24.67           H  
ATOM    296 2HD2 LEU A  19       6.182  12.551 -21.308  1.00 24.67           H  
ATOM    297 3HD2 LEU A  19       7.922  12.781 -21.575  1.00 24.67           H  
ATOM    298  N   ALA A  20       7.594  17.723 -22.718  1.00 24.67           N  
ATOM    299  CA  ALA A  20       7.245  18.760 -23.673  1.00 24.67           C  
ATOM    300  C   ALA A  20       8.160  18.679 -24.885  1.00 24.67           C  
ATOM    301  O   ALA A  20       7.709  18.816 -26.026  1.00 24.67           O  
ATOM    302  CB  ALA A  20       7.357  20.126 -23.022  1.00 24.67           C  
ATOM    303  H   ALA A  20       7.909  17.991 -21.790  1.00 24.67           H  
ATOM    304  HA  ALA A  20       6.221  18.596 -23.999  1.00 24.67           H  
ATOM    305 1HB  ALA A  20       7.080  20.895 -23.740  1.00 24.67           H  
ATOM    306 2HB  ALA A  20       6.692  20.170 -22.160  1.00 24.67           H  
ATOM    307 3HB  ALA A  20       8.381  20.288 -22.694  1.00 24.67           H  
ATOM    308  N   ALA A  21       9.449  18.423 -24.643  1.00 24.67           N  
ATOM    309  CA  ALA A  21      10.402  18.313 -25.733  1.00 24.67           C  
ATOM    310  C   ALA A  21      10.032  17.154 -26.650  1.00 24.67           C  
ATOM    311  O   ALA A  21      10.085  17.276 -27.879  1.00 24.67           O  
ATOM    312  CB  ALA A  21      11.801  18.122 -25.178  1.00 24.67           C  
ATOM    313  H   ALA A  21       9.774  18.337 -23.678  1.00 24.67           H  
ATOM    314  HA  ALA A  21      10.365  19.233 -26.313  1.00 24.67           H  
ATOM    315 1HB  ALA A  21      12.516  18.062 -25.996  1.00 24.67           H  
ATOM    316 2HB  ALA A  21      12.048  18.967 -24.535  1.00 24.67           H  
ATOM    317 3HB  ALA A  21      11.841  17.206 -24.599  1.00 24.67           H  
ATOM    318  N   LEU A  22       9.604  16.041 -26.053  1.00 24.67           N  
ATOM    319  CA  LEU A  22       9.207  14.889 -26.840  1.00 24.67           C  
ATOM    320  C   LEU A  22       7.959  15.209 -27.642  1.00 24.67           C  
ATOM    321  O   LEU A  22       7.856  14.841 -28.815  1.00 24.67           O  
ATOM    322  CB  LEU A  22       8.975  13.694 -25.921  1.00 24.67           C  
ATOM    323  CG  LEU A  22      10.250  13.149 -25.270  1.00 24.67           C  
ATOM    324  CD1 LEU A  22       9.887  12.102 -24.234  1.00 24.67           C  
ATOM    325  CD2 LEU A  22      11.151  12.580 -26.353  1.00 24.67           C  
ATOM    326  H   LEU A  22       9.596  15.991 -25.032  1.00 24.67           H  
ATOM    327  HA  LEU A  22      10.011  14.649 -27.528  1.00 24.67           H  
ATOM    328 1HB  LEU A  22       8.296  13.994 -25.126  1.00 24.67           H  
ATOM    329 2HB  LEU A  22       8.509  12.894 -26.494  1.00 24.67           H  
ATOM    330  HG  LEU A  22      10.772  13.955 -24.763  1.00 24.67           H  
ATOM    331 1HD1 LEU A  22      10.795  11.726 -23.762  1.00 24.67           H  
ATOM    332 2HD1 LEU A  22       9.254  12.554 -23.484  1.00 24.67           H  
ATOM    333 3HD1 LEU A  22       9.356  11.283 -24.713  1.00 24.67           H  
ATOM    334 1HD2 LEU A  22      12.068  12.199 -25.901  1.00 24.67           H  
ATOM    335 2HD2 LEU A  22      10.636  11.768 -26.867  1.00 24.67           H  
ATOM    336 3HD2 LEU A  22      11.398  13.365 -27.068  1.00 24.67           H  
ATOM    337  N   ALA A  23       7.025  15.939 -27.039  1.00 24.67           N  
ATOM    338  CA  ALA A  23       5.810  16.290 -27.749  1.00 24.67           C  
ATOM    339  C   ALA A  23       6.143  17.101 -28.996  1.00 24.67           C  
ATOM    340  O   ALA A  23       5.581  16.859 -30.069  1.00 24.67           O  
ATOM    341  CB  ALA A  23       4.887  17.074 -26.832  1.00 24.67           C  
ATOM    342  H   ALA A  23       7.143  16.216 -26.064  1.00 24.67           H  
ATOM    343  HA  ALA A  23       5.318  15.369 -28.059  1.00 24.67           H  
ATOM    344 1HB  ALA A  23       3.969  17.319 -27.360  1.00 24.67           H  
ATOM    345 2HB  ALA A  23       4.657  16.473 -25.952  1.00 24.67           H  
ATOM    346 3HB  ALA A  23       5.381  17.990 -26.524  1.00 24.67           H  
ATOM    347  N   LYS A  24       7.109  18.017 -28.863  1.00 24.67           N  
ATOM    348  CA  LYS A  24       7.542  18.852 -29.978  1.00 24.67           C  
ATOM    349  C   LYS A  24       8.237  18.020 -31.049  1.00 24.67           C  
ATOM    350  O   LYS A  24       8.088  18.276 -32.241  1.00 24.67           O  
ATOM    351  CB  LYS A  24       8.464  19.959 -29.476  1.00 24.67           C  
ATOM    352  CG  LYS A  24       7.755  21.023 -28.646  1.00 24.67           C  
ATOM    353  CD  LYS A  24       8.729  22.070 -28.137  1.00 24.67           C  
ATOM    354  CE  LYS A  24       8.021  23.112 -27.286  1.00 24.67           C  
ATOM    355  NZ  LYS A  24       8.969  24.132 -26.755  1.00 24.67           N  
ATOM    356  H   LYS A  24       7.524  18.165 -27.942  1.00 24.67           H  
ATOM    357  HA  LYS A  24       6.661  19.308 -30.429  1.00 24.67           H  
ATOM    358 1HB  LYS A  24       9.245  19.522 -28.855  1.00 24.67           H  
ATOM    359 2HB  LYS A  24       8.949  20.443 -30.323  1.00 24.67           H  
ATOM    360 1HG  LYS A  24       6.992  21.509 -29.253  1.00 24.67           H  
ATOM    361 2HG  LYS A  24       7.267  20.549 -27.796  1.00 24.67           H  
ATOM    362 1HD  LYS A  24       9.494  21.580 -27.533  1.00 24.67           H  
ATOM    363 2HD  LYS A  24       9.210  22.563 -28.979  1.00 24.67           H  
ATOM    364 1HE  LYS A  24       7.264  23.612 -27.890  1.00 24.67           H  
ATOM    365 2HE  LYS A  24       7.531  22.613 -26.448  1.00 24.67           H  
ATOM    366 1HZ  LYS A  24       8.464  24.805 -26.195  1.00 24.67           H  
ATOM    367 2HZ  LYS A  24       9.667  23.676 -26.185  1.00 24.67           H  
ATOM    368 3HZ  LYS A  24       9.420  24.606 -27.524  1.00 24.67           H  
ATOM    369  N   ALA A  25       9.015  17.021 -30.625  1.00 24.67           N  
ATOM    370  CA  ALA A  25       9.694  16.135 -31.563  1.00 24.67           C  
ATOM    371  C   ALA A  25       8.682  15.376 -32.428  1.00 24.67           C  
ATOM    372  O   ALA A  25       8.916  15.135 -33.612  1.00 24.67           O  
ATOM    373  CB  ALA A  25      10.576  15.147 -30.817  1.00 24.67           C  
ATOM    374  H   ALA A  25       9.147  16.882 -29.623  1.00 24.67           H  
ATOM    375  HA  ALA A  25      10.313  16.748 -32.219  1.00 24.67           H  
ATOM    376 1HB  ALA A  25      11.092  14.510 -31.532  1.00 24.67           H  
ATOM    377 2HB  ALA A  25      11.303  15.694 -30.217  1.00 24.67           H  
ATOM    378 3HB  ALA A  25       9.961  14.532 -30.166  1.00 24.67           H  
ATOM    379  N   ILE A  26       7.556  15.002 -31.815  1.00 24.67           N  
ATOM    380  CA  ILE A  26       6.499  14.255 -32.487  1.00 24.67           C  
ATOM    381  C   ILE A  26       5.660  15.085 -33.464  1.00 24.67           C  
ATOM    382  O   ILE A  26       5.413  14.638 -34.590  1.00 24.67           O  
ATOM    383  CB  ILE A  26       5.570  13.617 -31.444  1.00 24.67           C  
ATOM    384  CG1 ILE A  26       6.344  12.564 -30.654  1.00 24.67           C  
ATOM    385  CG2 ILE A  26       4.352  13.008 -32.120  1.00 24.67           C  
ATOM    386  CD1 ILE A  26       5.626  12.101 -29.418  1.00 24.67           C  
ATOM    387  H   ILE A  26       7.453  15.216 -30.820  1.00 24.67           H  
ATOM    388  HA  ILE A  26       6.968  13.455 -33.051  1.00 24.67           H  
ATOM    389  HB  ILE A  26       5.248  14.381 -30.739  1.00 24.67           H  
ATOM    390 1HG1 ILE A  26       6.522  11.704 -31.295  1.00 24.67           H  
ATOM    391 2HG1 ILE A  26       7.306  12.976 -30.362  1.00 24.67           H  
ATOM    392 1HG2 ILE A  26       3.703  12.571 -31.365  1.00 24.67           H  
ATOM    393 2HG2 ILE A  26       3.809  13.783 -32.657  1.00 24.67           H  
ATOM    394 3HG2 ILE A  26       4.671  12.237 -32.820  1.00 24.67           H  
ATOM    395 1HD1 ILE A  26       6.232  11.355 -28.905  1.00 24.67           H  
ATOM    396 2HD1 ILE A  26       5.464  12.953 -28.757  1.00 24.67           H  
ATOM    397 3HD1 ILE A  26       4.668  11.666 -29.695  1.00 24.67           H  
ATOM    398  N   LEU A  27       5.204  16.268 -33.040  1.00 24.67           N  
ATOM    399  CA  LEU A  27       4.369  17.096 -33.910  1.00 24.67           C  
ATOM    400  C   LEU A  27       4.229  18.531 -33.407  1.00 24.67           C  
ATOM    401  O   LEU A  27       4.745  19.459 -34.036  1.00 24.67           O  
ATOM    402  OXT LEU A  27       3.317  18.781 -32.620  1.00 24.67           O  
ATOM    403  CB  LEU A  27       2.970  16.469 -34.045  1.00 24.67           C  
ATOM    404  CG  LEU A  27       1.979  17.217 -34.938  1.00 24.67           C  
ATOM    405  CD1 LEU A  27       2.475  17.176 -36.380  1.00 24.67           C  
ATOM    406  CD2 LEU A  27       0.608  16.565 -34.816  1.00 24.67           C  
ATOM    407  H   LEU A  27       5.437  16.582 -32.094  1.00 24.67           H  
ATOM    408  HA  LEU A  27       4.836  17.126 -34.893  1.00 24.67           H  
ATOM    409 1HB  LEU A  27       3.064  15.466 -34.455  1.00 24.67           H  
ATOM    410 2HB  LEU A  27       2.531  16.389 -33.051  1.00 24.67           H  
ATOM    411  HG  LEU A  27       1.917  18.261 -34.628  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27       1.776  17.710 -37.021  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27       3.457  17.646 -36.442  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27       2.549  16.139 -36.708  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27      -0.105  17.093 -35.451  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27       0.672  15.522 -35.130  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27       0.275  16.612 -33.779  1.00 24.67           H  
TER     418
ENDMDL

