REMARK ID 692127 MODEL 1 yo
PFRMAT TS
TARGET yo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.171  -1.171  -0.120  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.543  -0.847   0.249  1.00 24.67           C  
ATOM      3  C   MET A   1       2.868   0.644   0.103  1.00 24.67           C  
ATOM      4  O   MET A   1       4.045   1.014   0.029  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.515  -1.671  -0.596  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.473  -3.171  -0.344  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.595  -4.081  -1.431  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.195  -3.594  -0.788  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.125  -2.145  -0.386  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.555  -1.014   0.665  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.890  -0.601  -0.903  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.683  -1.113   1.297  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.309  -1.502  -1.653  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.534  -1.333  -0.404  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.746  -3.378   0.688  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.459  -3.540  -0.510  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.982  -4.076  -1.367  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.304  -2.510  -0.857  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.274  -3.902   0.253  1.00 24.67           H  
ATOM     20  N   ARG A   2       1.850   1.520   0.085  1.00 24.67           N  
ATOM     21  CA  ARG A   2       2.119   2.951  -0.113  1.00 24.67           C  
ATOM     22  C   ARG A   2       3.009   3.527   0.985  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.865   4.366   0.715  1.00 24.67           O  
ATOM     24  CB  ARG A   2       0.835   3.756  -0.196  1.00 24.67           C  
ATOM     25  CG  ARG A   2       1.046   5.238  -0.463  1.00 24.67           C  
ATOM     26  CD  ARG A   2       1.658   5.467  -1.815  1.00 24.67           C  
ATOM     27  NE  ARG A   2       1.795   6.883  -2.135  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       2.394   7.363  -3.247  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       2.906   6.537  -4.134  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       2.461   8.667  -3.453  1.00 24.67           N  
ATOM     31  H   ARG A   2       0.889   1.229   0.182  1.00 24.67           H  
ATOM     32  HA  ARG A   2       2.639   3.069  -1.064  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       0.203   3.360  -0.992  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       0.285   3.665   0.739  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       0.092   5.763  -0.415  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       1.722   5.637   0.290  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       2.651   5.019  -1.838  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.035   5.004  -2.580  1.00 24.67           H  
ATOM     39  HE  ARG A   2       1.413   7.553  -1.481  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       2.854   5.540  -3.983  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       3.349   6.900  -4.966  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       2.066   9.306  -2.777  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       2.905   9.027  -4.287  1.00 24.67           H  
ATOM     44  N   PHE A   3       2.821   3.083   2.231  1.00 24.67           N  
ATOM     45  CA  PHE A   3       3.677   3.574   3.304  1.00 24.67           C  
ATOM     46  C   PHE A   3       5.134   3.342   2.985  1.00 24.67           C  
ATOM     47  O   PHE A   3       5.955   4.242   3.141  1.00 24.67           O  
ATOM     48  CB  PHE A   3       3.404   2.915   4.652  1.00 24.67           C  
ATOM     49  CG  PHE A   3       4.484   3.319   5.654  1.00 24.67           C  
ATOM     50  CD1 PHE A   3       4.473   4.555   6.285  1.00 24.67           C  
ATOM     51  CD2 PHE A   3       5.542   2.449   5.928  1.00 24.67           C  
ATOM     52  CE1 PHE A   3       5.493   4.909   7.165  1.00 24.67           C  
ATOM     53  CE2 PHE A   3       6.553   2.800   6.798  1.00 24.67           C  
ATOM     54  CZ  PHE A   3       6.530   4.030   7.418  1.00 24.67           C  
ATOM     55  H   PHE A   3       2.098   2.407   2.425  1.00 24.67           H  
ATOM     56  HA  PHE A   3       3.518   4.648   3.406  1.00 24.67           H  
ATOM     57 1HB  PHE A   3       2.432   3.220   5.036  1.00 24.67           H  
ATOM     58 2HB  PHE A   3       3.409   1.831   4.549  1.00 24.67           H  
ATOM     59  HD1 PHE A   3       3.661   5.252   6.081  1.00 24.67           H  
ATOM     60  HD2 PHE A   3       5.566   1.479   5.436  1.00 24.67           H  
ATOM     61  HE1 PHE A   3       5.477   5.884   7.653  1.00 24.67           H  
ATOM     62  HE2 PHE A   3       7.372   2.106   6.992  1.00 24.67           H  
ATOM     63  HZ  PHE A   3       7.331   4.307   8.102  1.00 24.67           H  
ATOM     64  N   LEU A   4       5.461   2.119   2.583  1.00 24.67           N  
ATOM     65  CA  LEU A   4       6.834   1.741   2.313  1.00 24.67           C  
ATOM     66  C   LEU A   4       7.403   2.565   1.172  1.00 24.67           C  
ATOM     67  O   LEU A   4       8.569   2.970   1.204  1.00 24.67           O  
ATOM     68  CB  LEU A   4       6.879   0.257   1.990  1.00 24.67           C  
ATOM     69  CG  LEU A   4       6.532  -0.648   3.163  1.00 24.67           C  
ATOM     70  CD1 LEU A   4       6.410  -2.074   2.675  1.00 24.67           C  
ATOM     71  CD2 LEU A   4       7.612  -0.507   4.231  1.00 24.67           C  
ATOM     72  H   LEU A   4       4.731   1.436   2.446  1.00 24.67           H  
ATOM     73  HA  LEU A   4       7.425   1.929   3.210  1.00 24.67           H  
ATOM     74 1HB  LEU A   4       6.171   0.056   1.186  1.00 24.67           H  
ATOM     75 2HB  LEU A   4       7.878   0.002   1.642  1.00 24.67           H  
ATOM     76  HG  LEU A   4       5.572  -0.351   3.582  1.00 24.67           H  
ATOM     77 1HD1 LEU A   4       6.153  -2.726   3.509  1.00 24.67           H  
ATOM     78 2HD1 LEU A   4       5.626  -2.124   1.922  1.00 24.67           H  
ATOM     79 3HD1 LEU A   4       7.355  -2.393   2.240  1.00 24.67           H  
ATOM     80 1HD2 LEU A   4       7.369  -1.147   5.081  1.00 24.67           H  
ATOM     81 2HD2 LEU A   4       8.573  -0.808   3.813  1.00 24.67           H  
ATOM     82 3HD2 LEU A   4       7.670   0.530   4.561  1.00 24.67           H  
ATOM     83  N   VAL A   5       6.567   2.864   0.177  1.00 24.67           N  
ATOM     84  CA  VAL A   5       7.025   3.698  -0.921  1.00 24.67           C  
ATOM     85  C   VAL A   5       7.355   5.091  -0.413  1.00 24.67           C  
ATOM     86  O   VAL A   5       8.437   5.615  -0.676  1.00 24.67           O  
ATOM     87  CB  VAL A   5       5.938   3.823  -2.001  1.00 24.67           C  
ATOM     88  CG1 VAL A   5       6.345   4.863  -3.036  1.00 24.67           C  
ATOM     89  CG2 VAL A   5       5.720   2.467  -2.655  1.00 24.67           C  
ATOM     90  H   VAL A   5       5.618   2.484   0.183  1.00 24.67           H  
ATOM     91  HA  VAL A   5       7.918   3.253  -1.354  1.00 24.67           H  
ATOM     92  HB  VAL A   5       5.016   4.158  -1.541  1.00 24.67           H  
ATOM     93 1HG1 VAL A   5       5.563   4.950  -3.787  1.00 24.67           H  
ATOM     94 2HG1 VAL A   5       6.487   5.828  -2.546  1.00 24.67           H  
ATOM     95 3HG1 VAL A   5       7.276   4.556  -3.513  1.00 24.67           H  
ATOM     96 1HG2 VAL A   5       4.941   2.549  -3.411  1.00 24.67           H  
ATOM     97 2HG2 VAL A   5       6.648   2.137  -3.121  1.00 24.67           H  
ATOM     98 3HG2 VAL A   5       5.419   1.746  -1.900  1.00 24.67           H  
ATOM     99  N   LEU A   6       6.442   5.674   0.358  1.00 24.67           N  
ATOM    100  CA  LEU A   6       6.667   7.021   0.854  1.00 24.67           C  
ATOM    101  C   LEU A   6       7.858   7.060   1.792  1.00 24.67           C  
ATOM    102  O   LEU A   6       8.677   7.979   1.714  1.00 24.67           O  
ATOM    103  CB  LEU A   6       5.413   7.498   1.583  1.00 24.67           C  
ATOM    104  CG  LEU A   6       4.207   7.737   0.669  1.00 24.67           C  
ATOM    105  CD1 LEU A   6       2.982   8.006   1.513  1.00 24.67           C  
ATOM    106  CD2 LEU A   6       4.504   8.894  -0.254  1.00 24.67           C  
ATOM    107  H   LEU A   6       5.573   5.189   0.573  1.00 24.67           H  
ATOM    108  HA  LEU A   6       6.862   7.675   0.012  1.00 24.67           H  
ATOM    109 1HB  LEU A   6       5.130   6.742   2.318  1.00 24.67           H  
ATOM    110 2HB  LEU A   6       5.640   8.426   2.103  1.00 24.67           H  
ATOM    111  HG  LEU A   6       4.021   6.845   0.076  1.00 24.67           H  
ATOM    112 1HD1 LEU A   6       2.122   8.166   0.867  1.00 24.67           H  
ATOM    113 2HD1 LEU A   6       2.798   7.147   2.159  1.00 24.67           H  
ATOM    114 3HD1 LEU A   6       3.145   8.892   2.122  1.00 24.67           H  
ATOM    115 1HD2 LEU A   6       3.654   9.061  -0.903  1.00 24.67           H  
ATOM    116 2HD2 LEU A   6       4.691   9.792   0.336  1.00 24.67           H  
ATOM    117 3HD2 LEU A   6       5.383   8.662  -0.857  1.00 24.67           H  
ATOM    118  N   PHE A   7       7.998   6.033   2.624  1.00 24.67           N  
ATOM    119  CA  PHE A   7       9.102   5.934   3.553  1.00 24.67           C  
ATOM    120  C   PHE A   7      10.402   5.961   2.789  1.00 24.67           C  
ATOM    121  O   PHE A   7      11.298   6.744   3.103  1.00 24.67           O  
ATOM    122  CB  PHE A   7       9.037   4.644   4.361  1.00 24.67           C  
ATOM    123  CG  PHE A   7      10.188   4.476   5.279  1.00 24.67           C  
ATOM    124  CD1 PHE A   7      10.211   5.118   6.501  1.00 24.67           C  
ATOM    125  CD2 PHE A   7      11.274   3.694   4.913  1.00 24.67           C  
ATOM    126  CE1 PHE A   7      11.293   4.979   7.348  1.00 24.67           C  
ATOM    127  CE2 PHE A   7      12.357   3.555   5.751  1.00 24.67           C  
ATOM    128  CZ  PHE A   7      12.368   4.199   6.973  1.00 24.67           C  
ATOM    129  H   PHE A   7       7.293   5.304   2.638  1.00 24.67           H  
ATOM    130  HA  PHE A   7       9.073   6.789   4.229  1.00 24.67           H  
ATOM    131 1HB  PHE A   7       8.119   4.626   4.940  1.00 24.67           H  
ATOM    132 2HB  PHE A   7       9.010   3.795   3.686  1.00 24.67           H  
ATOM    133  HD1 PHE A   7       9.361   5.735   6.790  1.00 24.67           H  
ATOM    134  HD2 PHE A   7      11.265   3.190   3.946  1.00 24.67           H  
ATOM    135  HE1 PHE A   7      11.299   5.488   8.309  1.00 24.67           H  
ATOM    136  HE2 PHE A   7      13.204   2.938   5.451  1.00 24.67           H  
ATOM    137  HZ  PHE A   7      13.223   4.092   7.638  1.00 24.67           H  
ATOM    138  N   ALA A   8      10.508   5.098   1.774  1.00 24.67           N  
ATOM    139  CA  ALA A   8      11.713   5.020   0.979  1.00 24.67           C  
ATOM    140  C   ALA A   8      12.013   6.346   0.301  1.00 24.67           C  
ATOM    141  O   ALA A   8      13.162   6.780   0.273  1.00 24.67           O  
ATOM    142  CB  ALA A   8      11.563   3.930  -0.069  1.00 24.67           C  
ATOM    143  H   ALA A   8       9.733   4.469   1.555  1.00 24.67           H  
ATOM    144  HA  ALA A   8      12.543   4.778   1.640  1.00 24.67           H  
ATOM    145 1HB  ALA A   8      12.475   3.852  -0.652  1.00 24.67           H  
ATOM    146 2HB  ALA A   8      11.364   2.980   0.428  1.00 24.67           H  
ATOM    147 3HB  ALA A   8      10.725   4.174  -0.728  1.00 24.67           H  
ATOM    148  N   VAL A   9      10.993   7.031  -0.206  1.00 24.67           N  
ATOM    149  CA  VAL A   9      11.251   8.302  -0.865  1.00 24.67           C  
ATOM    150  C   VAL A   9      11.783   9.340   0.104  1.00 24.67           C  
ATOM    151  O   VAL A   9      12.758  10.040  -0.191  1.00 24.67           O  
ATOM    152  CB  VAL A   9       9.989   8.826  -1.559  1.00 24.67           C  
ATOM    153  CG1 VAL A   9      10.231  10.239  -2.050  1.00 24.67           C  
ATOM    154  CG2 VAL A   9       9.650   7.912  -2.741  1.00 24.67           C  
ATOM    155  H   VAL A   9      10.044   6.649  -0.170  1.00 24.67           H  
ATOM    156  HA  VAL A   9      12.003   8.138  -1.631  1.00 24.67           H  
ATOM    157  HB  VAL A   9       9.161   8.842  -0.846  1.00 24.67           H  
ATOM    158 1HG1 VAL A   9       9.333  10.608  -2.540  1.00 24.67           H  
ATOM    159 2HG1 VAL A   9      10.474  10.884  -1.203  1.00 24.67           H  
ATOM    160 3HG1 VAL A   9      11.060  10.239  -2.757  1.00 24.67           H  
ATOM    161 1HG2 VAL A   9       8.753   8.275  -3.236  1.00 24.67           H  
ATOM    162 2HG2 VAL A   9      10.482   7.909  -3.444  1.00 24.67           H  
ATOM    163 3HG2 VAL A   9       9.482   6.905  -2.387  1.00 24.67           H  
ATOM    164  N   VAL A  10      11.157   9.437   1.271  1.00 24.67           N  
ATOM    165  CA  VAL A  10      11.589  10.405   2.257  1.00 24.67           C  
ATOM    166  C   VAL A  10      12.975  10.076   2.778  1.00 24.67           C  
ATOM    167  O   VAL A  10      13.827  10.965   2.881  1.00 24.67           O  
ATOM    168  CB  VAL A  10      10.594  10.457   3.428  1.00 24.67           C  
ATOM    169  CG1 VAL A  10      11.156  11.329   4.549  1.00 24.67           C  
ATOM    170  CG2 VAL A  10       9.268  11.021   2.936  1.00 24.67           C  
ATOM    171  H   VAL A  10      10.358   8.833   1.470  1.00 24.67           H  
ATOM    172  HA  VAL A  10      11.617  11.386   1.786  1.00 24.67           H  
ATOM    173  HB  VAL A  10      10.445   9.446   3.819  1.00 24.67           H  
ATOM    174 1HG1 VAL A  10      10.447  11.353   5.375  1.00 24.67           H  
ATOM    175 2HG1 VAL A  10      12.102  10.912   4.894  1.00 24.67           H  
ATOM    176 3HG1 VAL A  10      11.317  12.341   4.178  1.00 24.67           H  
ATOM    177 1HG2 VAL A  10       8.558  11.048   3.762  1.00 24.67           H  
ATOM    178 2HG2 VAL A  10       9.421  12.027   2.551  1.00 24.67           H  
ATOM    179 3HG2 VAL A  10       8.873  10.390   2.143  1.00 24.67           H  
ATOM    180  N   ALA A  11      13.219   8.809   3.111  1.00 24.67           N  
ATOM    181  CA  ALA A  11      14.507   8.392   3.630  1.00 24.67           C  
ATOM    182  C   ALA A  11      15.640   8.633   2.626  1.00 24.67           C  
ATOM    183  O   ALA A  11      16.707   9.143   2.987  1.00 24.67           O  
ATOM    184  CB  ALA A  11      14.437   6.922   4.003  1.00 24.67           C  
ATOM    185  H   ALA A  11      12.486   8.109   3.006  1.00 24.67           H  
ATOM    186  HA  ALA A  11      14.717   8.980   4.523  1.00 24.67           H  
ATOM    187 1HB  ALA A  11      15.389   6.601   4.420  1.00 24.67           H  
ATOM    188 2HB  ALA A  11      13.644   6.764   4.735  1.00 24.67           H  
ATOM    189 3HB  ALA A  11      14.217   6.340   3.105  1.00 24.67           H  
ATOM    190  N   MET A  12      15.395   8.329   1.346  1.00 24.67           N  
ATOM    191  CA  MET A  12      16.425   8.546   0.338  1.00 24.67           C  
ATOM    192  C   MET A  12      16.691  10.024   0.143  1.00 24.67           C  
ATOM    193  O   MET A  12      17.843  10.448   0.017  1.00 24.67           O  
ATOM    194  CB  MET A  12      15.997   7.916  -0.984  1.00 24.67           C  
ATOM    195  CG  MET A  12      16.015   6.389  -1.022  1.00 24.67           C  
ATOM    196  SD  MET A  12      15.687   5.753  -2.677  1.00 24.67           S  
ATOM    197  CE  MET A  12      13.937   6.129  -2.839  1.00 24.67           C  
ATOM    198  H   MET A  12      14.510   7.911   1.063  1.00 24.67           H  
ATOM    199  HA  MET A  12      17.347   8.076   0.678  1.00 24.67           H  
ATOM    200 1HB  MET A  12      14.974   8.233  -1.206  1.00 24.67           H  
ATOM    201 2HB  MET A  12      16.634   8.285  -1.786  1.00 24.67           H  
ATOM    202 1HG  MET A  12      17.000   6.045  -0.718  1.00 24.67           H  
ATOM    203 2HG  MET A  12      15.296   5.972  -0.335  1.00 24.67           H  
ATOM    204 1HE  MET A  12      13.584   5.808  -3.815  1.00 24.67           H  
ATOM    205 2HE  MET A  12      13.384   5.611  -2.068  1.00 24.67           H  
ATOM    206 3HE  MET A  12      13.792   7.201  -2.734  1.00 24.67           H  
ATOM    207  N   ALA A  13      15.631  10.833   0.138  1.00 24.67           N  
ATOM    208  CA  ALA A  13      15.796  12.264  -0.009  1.00 24.67           C  
ATOM    209  C   ALA A  13      16.531  12.859   1.188  1.00 24.67           C  
ATOM    210  O   ALA A  13      17.448  13.663   1.036  1.00 24.67           O  
ATOM    211  CB  ALA A  13      14.441  12.926  -0.161  1.00 24.67           C  
ATOM    212  H   ALA A  13      14.684  10.454   0.220  1.00 24.67           H  
ATOM    213  HA  ALA A  13      16.393  12.448  -0.901  1.00 24.67           H  
ATOM    214 1HB  ALA A  13      14.570  13.998  -0.292  1.00 24.67           H  
ATOM    215 2HB  ALA A  13      13.929  12.509  -1.029  1.00 24.67           H  
ATOM    216 3HB  ALA A  13      13.849  12.732   0.735  1.00 24.67           H  
ATOM    217  N   SER A  14      16.180  12.392   2.388  1.00 24.67           N  
ATOM    218  CA  SER A  14      16.752  12.915   3.620  1.00 24.67           C  
ATOM    219  C   SER A  14      18.251  12.704   3.648  1.00 24.67           C  
ATOM    220  O   SER A  14      19.009  13.607   4.011  1.00 24.67           O  
ATOM    221  CB  SER A  14      16.121  12.219   4.810  1.00 24.67           C  
ATOM    222  OG  SER A  14      14.749  12.508   4.887  1.00 24.67           O  
ATOM    223  H   SER A  14      15.440  11.699   2.462  1.00 24.67           H  
ATOM    224  HA  SER A  14      16.548  13.986   3.674  1.00 24.67           H  
ATOM    225 1HB  SER A  14      16.263  11.143   4.719  1.00 24.67           H  
ATOM    226 2HB  SER A  14      16.617  12.542   5.723  1.00 24.67           H  
ATOM    227  HG  SER A  14      14.366  12.132   4.064  1.00 24.67           H  
ATOM    228  N   ALA A  15      18.687  11.539   3.177  1.00 24.67           N  
ATOM    229  CA  ALA A  15      20.094  11.174   3.149  1.00 24.67           C  
ATOM    230  C   ALA A  15      20.939  12.172   2.359  1.00 24.67           C  
ATOM    231  O   ALA A  15      22.123  12.353   2.648  1.00 24.67           O  
ATOM    232  CB  ALA A  15      20.251   9.797   2.533  1.00 24.67           C  
ATOM    233  H   ALA A  15      18.000  10.837   2.882  1.00 24.67           H  
ATOM    234  HA  ALA A  15      20.458  11.154   4.175  1.00 24.67           H  
ATOM    235 1HB  ALA A  15      21.300   9.514   2.539  1.00 24.67           H  
ATOM    236 2HB  ALA A  15      19.669   9.075   3.106  1.00 24.67           H  
ATOM    237 3HB  ALA A  15      19.884   9.821   1.505  1.00 24.67           H  
ATOM    238  N   ALA A  16      20.348  12.809   1.349  1.00 24.67           N  
ATOM    239  CA  ALA A  16      21.061  13.732   0.483  1.00 24.67           C  
ATOM    240  C   ALA A  16      21.210  15.126   1.096  1.00 24.67           C  
ATOM    241  O   ALA A  16      21.872  15.992   0.516  1.00 24.67           O  
ATOM    242  CB  ALA A  16      20.326  13.844  -0.840  1.00 24.67           C  
ATOM    243  H   ALA A  16      19.348  12.687   1.181  1.00 24.67           H  
ATOM    244  HA  ALA A  16      22.057  13.331   0.310  1.00 24.67           H  
ATOM    245 1HB  ALA A  16      20.871  14.509  -1.506  1.00 24.67           H  
ATOM    246 2HB  ALA A  16      20.244  12.855  -1.293  1.00 24.67           H  
ATOM    247 3HB  ALA A  16      19.327  14.244  -0.657  1.00 24.67           H  
ATOM    248  N   THR A  17      20.576  15.359   2.246  1.00 24.67           N  
ATOM    249  CA  THR A  17      20.571  16.671   2.862  1.00 24.67           C  
ATOM    250  C   THR A  17      21.217  16.694   4.242  1.00 24.67           C  
ATOM    251  O   THR A  17      21.155  17.717   4.942  1.00 24.67           O  
ATOM    252  CB  THR A  17      19.127  17.173   3.013  1.00 24.67           C  
ATOM    253  OG1 THR A  17      18.403  16.289   3.885  1.00 24.67           O  
ATOM    254  CG2 THR A  17      18.440  17.165   1.650  1.00 24.67           C  
ATOM    255  H   THR A  17      20.056  14.612   2.710  1.00 24.67           H  
ATOM    256  HA  THR A  17      21.123  17.357   2.220  1.00 24.67           H  
ATOM    257  HB  THR A  17      19.120  18.183   3.424  1.00 24.67           H  
ATOM    258  HG1 THR A  17      18.716  15.363   3.758  1.00 24.67           H  
ATOM    259 1HG2 THR A  17      17.414  17.510   1.759  1.00 24.67           H  
ATOM    260 2HG2 THR A  17      18.977  17.821   0.967  1.00 24.67           H  
ATOM    261 3HG2 THR A  17      18.438  16.148   1.253  1.00 24.67           H  
ATOM    262  N   ILE A  18      21.882  15.614   4.657  1.00 24.67           N  
ATOM    263  CA  ILE A  18      22.362  15.628   6.035  1.00 24.67           C  
ATOM    264  C   ILE A  18      23.652  16.417   6.177  1.00 24.67           C  
ATOM    265  O   ILE A  18      24.761  15.883   6.180  1.00 24.67           O  
ATOM    266  CB  ILE A  18      22.603  14.209   6.558  1.00 24.67           C  
ATOM    267  CG1 ILE A  18      21.364  13.349   6.349  1.00 24.67           C  
ATOM    268  CG2 ILE A  18      22.972  14.280   7.991  1.00 24.67           C  
ATOM    269  CD1 ILE A  18      20.107  13.891   6.996  1.00 24.67           C  
ATOM    270  H   ILE A  18      21.982  14.800   4.062  1.00 24.67           H  
ATOM    271  HA  ILE A  18      21.605  16.097   6.661  1.00 24.67           H  
ATOM    272  HB  ILE A  18      23.414  13.748   5.995  1.00 24.67           H  
ATOM    273 1HG1 ILE A  18      21.191  13.254   5.282  1.00 24.67           H  
ATOM    274 2HG1 ILE A  18      21.557  12.353   6.755  1.00 24.67           H  
ATOM    275 1HG2 ILE A  18      23.163  13.279   8.369  1.00 24.67           H  
ATOM    276 2HG2 ILE A  18      23.870  14.885   8.081  1.00 24.67           H  
ATOM    277 3HG2 ILE A  18      22.161  14.740   8.556  1.00 24.67           H  
ATOM    278 1HD1 ILE A  18      19.276  13.215   6.790  1.00 24.67           H  
ATOM    279 2HD1 ILE A  18      20.249  13.975   8.073  1.00 24.67           H  
ATOM    280 3HD1 ILE A  18      19.882  14.874   6.580  1.00 24.67           H  
ATOM    281  N   THR A  19      23.441  17.709   6.321  1.00 24.67           N  
ATOM    282  CA  THR A  19      24.454  18.741   6.414  1.00 24.67           C  
ATOM    283  C   THR A  19      24.254  19.544   7.704  1.00 24.67           C  
ATOM    284  O   THR A  19      24.875  19.283   8.732  1.00 24.67           O  
ATOM    285  CB  THR A  19      24.373  19.644   5.161  1.00 24.67           C  
ATOM    286  OG1 THR A  19      23.037  20.177   5.048  1.00 24.67           O  
ATOM    287  CG2 THR A  19      24.694  18.839   3.908  1.00 24.67           C  
ATOM    288  H   THR A  19      22.464  17.986   6.274  1.00 24.67           H  
ATOM    289  HA  THR A  19      25.436  18.268   6.451  1.00 24.67           H  
ATOM    290  HB  THR A  19      25.082  20.465   5.263  1.00 24.67           H  
ATOM    291  HG1 THR A  19      22.401  19.437   4.895  1.00 24.67           H  
ATOM    292 1HG2 THR A  19      24.633  19.486   3.034  1.00 24.67           H  
ATOM    293 2HG2 THR A  19      25.701  18.430   3.989  1.00 24.67           H  
ATOM    294 3HG2 THR A  19      23.982  18.024   3.799  1.00 24.67           H  
ATOM    295  N   LYS A  20      23.325  20.493   7.666  1.00 24.67           N  
ATOM    296  CA  LYS A  20      22.963  21.321   8.812  1.00 24.67           C  
ATOM    297  C   LYS A  20      22.700  20.490  10.081  1.00 24.67           C  
ATOM    298  O   LYS A  20      23.130  20.851  11.177  1.00 24.67           O  
ATOM    299  CB  LYS A  20      21.727  22.156   8.449  1.00 24.67           C  
ATOM    300  CG  LYS A  20      21.195  23.102   9.533  1.00 24.67           C  
ATOM    301  CD  LYS A  20      20.020  22.475  10.291  1.00 24.67           C  
ATOM    302  CE  LYS A  20      18.772  22.332   9.407  1.00 24.67           C  
ATOM    303  NZ  LYS A  20      17.674  21.598  10.115  1.00 24.67           N  
ATOM    304  H   LYS A  20      22.872  20.646   6.775  1.00 24.67           H  
ATOM    305  HA  LYS A  20      23.792  21.998   9.022  1.00 24.67           H  
ATOM    306 1HB  LYS A  20      21.949  22.757   7.567  1.00 24.67           H  
ATOM    307 2HB  LYS A  20      20.911  21.481   8.182  1.00 24.67           H  
ATOM    308 1HG  LYS A  20      21.994  23.332  10.239  1.00 24.67           H  
ATOM    309 2HG  LYS A  20      20.862  24.032   9.074  1.00 24.67           H  
ATOM    310 1HD  LYS A  20      20.303  21.484  10.651  1.00 24.67           H  
ATOM    311 2HD  LYS A  20      19.770  23.092  11.153  1.00 24.67           H  
ATOM    312 1HE  LYS A  20      18.414  23.320   9.122  1.00 24.67           H  
ATOM    313 2HE  LYS A  20      19.036  21.776   8.509  1.00 24.67           H  
ATOM    314 1HZ  LYS A  20      16.876  21.499   9.514  1.00 24.67           H  
ATOM    315 2HZ  LYS A  20      18.037  20.658  10.366  1.00 24.67           H  
ATOM    316 3HZ  LYS A  20      17.410  22.085  10.949  1.00 24.67           H  
ATOM    317  N   ASP A  21      22.072  19.326   9.917  1.00 24.67           N  
ATOM    318  CA  ASP A  21      21.651  18.483  11.032  1.00 24.67           C  
ATOM    319  C   ASP A  21      22.781  17.754  11.755  1.00 24.67           C  
ATOM    320  O   ASP A  21      22.555  17.161  12.812  1.00 24.67           O  
ATOM    321  CB  ASP A  21      20.605  17.492  10.534  1.00 24.67           C  
ATOM    322  CG  ASP A  21      19.281  18.218  10.221  1.00 24.67           C  
ATOM    323  OD1 ASP A  21      19.030  19.252  10.822  1.00 24.67           O  
ATOM    324  OD2 ASP A  21      18.558  17.771   9.382  1.00 24.67           O  
ATOM    325  H   ASP A  21      21.819  19.052   8.980  1.00 24.67           H  
ATOM    326  HA  ASP A  21      21.166  19.130  11.764  1.00 24.67           H  
ATOM    327 1HB  ASP A  21      20.969  16.995   9.631  1.00 24.67           H  
ATOM    328 2HB  ASP A  21      20.428  16.725  11.289  1.00 24.67           H  
ATOM    329  N   VAL A  22      23.984  17.787  11.188  1.00 24.67           N  
ATOM    330  CA  VAL A  22      25.144  17.185  11.815  1.00 24.67           C  
ATOM    331  C   VAL A  22      26.217  18.239  12.078  1.00 24.67           C  
ATOM    332  O   VAL A  22      27.371  17.914  12.367  1.00 24.67           O  
ATOM    333  CB  VAL A  22      25.682  16.021  10.964  1.00 24.67           C  
ATOM    334  CG1 VAL A  22      24.660  14.909  10.926  1.00 24.67           C  
ATOM    335  CG2 VAL A  22      25.938  16.506   9.555  1.00 24.67           C  
ATOM    336  H   VAL A  22      24.126  18.283  10.309  1.00 24.67           H  
ATOM    337  HA  VAL A  22      24.843  16.775  12.778  1.00 24.67           H  
ATOM    338  HB  VAL A  22      26.600  15.640  11.407  1.00 24.67           H  
ATOM    339 1HG1 VAL A  22      25.038  14.081  10.323  1.00 24.67           H  
ATOM    340 2HG1 VAL A  22      24.470  14.563  11.942  1.00 24.67           H  
ATOM    341 3HG1 VAL A  22      23.741  15.284  10.499  1.00 24.67           H  
ATOM    342 1HG2 VAL A  22      26.314  15.687   8.944  1.00 24.67           H  
ATOM    343 2HG2 VAL A  22      25.007  16.868   9.130  1.00 24.67           H  
ATOM    344 3HG2 VAL A  22      26.669  17.316   9.567  1.00 24.67           H  
ATOM    345  N   SER A  23      25.832  19.514  11.970  1.00 24.67           N  
ATOM    346  CA  SER A  23      26.743  20.613  12.236  1.00 24.67           C  
ATOM    347  C   SER A  23      27.172  20.584  13.702  1.00 24.67           C  
ATOM    348  O   SER A  23      26.361  20.273  14.579  1.00 24.67           O  
ATOM    349  CB  SER A  23      26.087  21.935  11.896  1.00 24.67           C  
ATOM    350  OG  SER A  23      26.929  23.007  12.212  1.00 24.67           O  
ATOM    351  H   SER A  23      24.869  19.744  11.718  1.00 24.67           H  
ATOM    352  HA  SER A  23      27.633  20.488  11.614  1.00 24.67           H  
ATOM    353 1HB  SER A  23      25.840  21.955  10.834  1.00 24.67           H  
ATOM    354 2HB  SER A  23      25.151  22.027  12.447  1.00 24.67           H  
ATOM    355  HG  SER A  23      27.147  22.900  13.146  1.00 24.67           H  
ATOM    356  N   ILE A  24      28.429  20.909  13.969  1.00 24.67           N  
ATOM    357  CA  ILE A  24      28.929  20.911  15.343  1.00 24.67           C  
ATOM    358  C   ILE A  24      29.106  22.313  15.904  1.00 24.67           C  
ATOM    359  O   ILE A  24      29.746  23.164  15.282  1.00 24.67           O  
ATOM    360  CB  ILE A  24      30.268  20.156  15.425  1.00 24.67           C  
ATOM    361  CG1 ILE A  24      30.092  18.727  14.868  1.00 24.67           C  
ATOM    362  CG2 ILE A  24      30.785  20.134  16.865  1.00 24.67           C  
ATOM    363  CD1 ILE A  24      29.055  17.902  15.603  1.00 24.67           C  
ATOM    364  H   ILE A  24      29.051  21.149  13.211  1.00 24.67           H  
ATOM    365  HA  ILE A  24      28.208  20.390  15.970  1.00 24.67           H  
ATOM    366  HB  ILE A  24      31.000  20.658  14.796  1.00 24.67           H  
ATOM    367 1HG1 ILE A  24      29.795  18.791  13.818  1.00 24.67           H  
ATOM    368 2HG1 ILE A  24      31.046  18.207  14.927  1.00 24.67           H  
ATOM    369 1HG2 ILE A  24      31.736  19.606  16.899  1.00 24.67           H  
ATOM    370 2HG2 ILE A  24      30.928  21.154  17.223  1.00 24.67           H  
ATOM    371 3HG2 ILE A  24      30.064  19.626  17.506  1.00 24.67           H  
ATOM    372 1HD1 ILE A  24      28.991  16.914  15.147  1.00 24.67           H  
ATOM    373 2HD1 ILE A  24      29.341  17.805  16.649  1.00 24.67           H  
ATOM    374 3HD1 ILE A  24      28.084  18.391  15.537  1.00 24.67           H  
ATOM    375  N   GLU A  25      28.531  22.547  17.080  1.00 24.67           N  
ATOM    376  CA  GLU A  25      28.648  23.828  17.757  1.00 24.67           C  
ATOM    377  C   GLU A  25      29.709  23.709  18.840  1.00 24.67           C  
ATOM    378  O   GLU A  25      29.814  22.666  19.484  1.00 24.67           O  
ATOM    379  CB  GLU A  25      27.303  24.243  18.357  1.00 24.67           C  
ATOM    380  CG  GLU A  25      26.210  24.504  17.319  1.00 24.67           C  
ATOM    381  CD  GLU A  25      24.874  24.900  17.925  1.00 24.67           C  
ATOM    382  OE1 GLU A  25      24.750  24.876  19.126  1.00 24.67           O  
ATOM    383  OE2 GLU A  25      23.983  25.228  17.176  1.00 24.67           O  
ATOM    384  H   GLU A  25      28.007  21.802  17.519  1.00 24.67           H  
ATOM    385  HA  GLU A  25      28.969  24.583  17.040  1.00 24.67           H  
ATOM    386 1HB  GLU A  25      26.950  23.466  19.033  1.00 24.67           H  
ATOM    387 2HB  GLU A  25      27.432  25.154  18.942  1.00 24.67           H  
ATOM    388 1HG  GLU A  25      26.543  25.300  16.656  1.00 24.67           H  
ATOM    389 2HG  GLU A  25      26.076  23.603  16.717  1.00 24.67           H  
ATOM    390  N   THR A  26      30.482  24.773  19.046  1.00 24.67           N  
ATOM    391  CA  THR A  26      31.527  24.765  20.072  1.00 24.67           C  
ATOM    392  C   THR A  26      31.470  25.939  21.046  1.00 24.67           C  
ATOM    393  O   THR A  26      32.057  25.861  22.129  1.00 24.67           O  
ATOM    394  CB  THR A  26      32.905  24.829  19.414  1.00 24.67           C  
ATOM    395  OG1 THR A  26      33.040  26.110  18.759  1.00 24.67           O  
ATOM    396  CG2 THR A  26      33.060  23.699  18.374  1.00 24.67           C  
ATOM    397  H   THR A  26      30.355  25.592  18.472  1.00 24.67           H  
ATOM    398  HA  THR A  26      31.438  23.842  20.650  1.00 24.67           H  
ATOM    399  HB  THR A  26      33.676  24.737  20.178  1.00 24.67           H  
ATOM    400  HG1 THR A  26      32.976  26.854  19.448  1.00 24.67           H  
ATOM    401 1HG2 THR A  26      34.043  23.763  17.913  1.00 24.67           H  
ATOM    402 2HG2 THR A  26      32.952  22.733  18.870  1.00 24.67           H  
ATOM    403 3HG2 THR A  26      32.297  23.794  17.601  1.00 24.67           H  
ATOM    404  N   ASP A  27      30.799  27.014  20.630  1.00 24.67           N  
ATOM    405  CA  ASP A  27      30.826  28.295  21.328  1.00 24.67           C  
ATOM    406  C   ASP A  27      32.271  28.772  21.360  1.00 24.67           C  
ATOM    407  O   ASP A  27      32.550  29.874  21.837  1.00 24.67           O  
ATOM    408  OXT ASP A  27      33.055  28.234  20.568  1.00 24.67           O  
ATOM    409  CB  ASP A  27      30.223  28.225  22.746  1.00 24.67           C  
ATOM    410  CG  ASP A  27      28.700  28.042  22.746  1.00 24.67           C  
ATOM    411  OD1 ASP A  27      28.102  28.227  21.712  1.00 24.67           O  
ATOM    412  OD2 ASP A  27      28.156  27.721  23.775  1.00 24.67           O  
ATOM    413  H   ASP A  27      30.293  26.956  19.764  1.00 24.67           H  
ATOM    414  HA  ASP A  27      30.245  29.017  20.756  1.00 24.67           H  
ATOM    415 1HB  ASP A  27      30.670  27.425  23.324  1.00 24.67           H  
ATOM    416 2HB  ASP A  27      30.446  29.156  23.271  1.00 24.67           H  
TER     417
ENDMDL

REMARK ID 692127 MODEL 2 yo
PFRMAT TS
TARGET yo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.726  -0.164  -0.050  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.158   0.016   0.146  1.00 24.67           C  
ATOM      3  C   MET A   1       2.588   1.487   0.187  1.00 24.67           C  
ATOM      4  O   MET A   1       3.788   1.773   0.174  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.927  -0.714  -0.952  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.784  -2.228  -0.930  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.639  -3.025  -2.306  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.354  -2.773  -1.863  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.556  -1.117  -0.339  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.231   0.016   0.809  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.406   0.461  -0.775  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.422  -0.426   1.109  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.591  -0.358  -1.928  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.990  -0.477  -0.870  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.189  -2.619   0.003  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.728  -2.491  -0.978  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.994  -3.210  -2.628  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.558  -1.703  -1.785  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.554  -3.254  -0.908  1.00 24.67           H  
ATOM     20  N   ARG A   2       1.637   2.428   0.306  1.00 24.67           N  
ATOM     21  CA  ARG A   2       2.006   3.857   0.308  1.00 24.67           C  
ATOM     22  C   ARG A   2       3.002   4.175   1.419  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.892   5.010   1.248  1.00 24.67           O  
ATOM     24  CB  ARG A   2       0.786   4.746   0.450  1.00 24.67           C  
ATOM     25  CG  ARG A   2       1.089   6.233   0.391  1.00 24.67           C  
ATOM     26  CD  ARG A   2       1.601   6.633  -0.960  1.00 24.67           C  
ATOM     27  NE  ARG A   2       1.819   8.068  -1.067  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       2.348   8.684  -2.148  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       2.706   7.983  -3.200  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       2.502   9.996  -2.150  1.00 24.67           N  
ATOM     31  H   ARG A   2       0.659   2.199   0.361  1.00 24.67           H  
ATOM     32  HA  ARG A   2       2.476   4.087  -0.649  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       0.075   4.521  -0.346  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       0.293   4.545   1.399  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       0.189   6.806   0.612  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       1.857   6.458   1.124  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       2.549   6.133  -1.144  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       0.882   6.338  -1.725  1.00 24.67           H  
ATOM     39  HE  ARG A   2       1.552   8.645  -0.280  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       2.587   6.979  -3.203  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       3.097   8.448  -4.007  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       2.227  10.538  -1.343  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       2.895  10.458  -2.957  1.00 24.67           H  
ATOM     44  N   PHE A   3       2.866   3.513   2.570  1.00 24.67           N  
ATOM     45  CA  PHE A   3       3.813   3.717   3.652  1.00 24.67           C  
ATOM     46  C   PHE A   3       5.240   3.493   3.199  1.00 24.67           C  
ATOM     47  O   PHE A   3       6.135   4.245   3.576  1.00 24.67           O  
ATOM     48  CB  PHE A   3       3.576   2.785   4.839  1.00 24.67           C  
ATOM     49  CG  PHE A   3       4.720   2.909   5.832  1.00 24.67           C  
ATOM     50  CD1 PHE A   3       4.799   3.957   6.740  1.00 24.67           C  
ATOM     51  CD2 PHE A   3       5.749   1.973   5.817  1.00 24.67           C  
ATOM     52  CE1 PHE A   3       5.885   4.057   7.608  1.00 24.67           C  
ATOM     53  CE2 PHE A   3       6.824   2.070   6.673  1.00 24.67           C  
ATOM     54  CZ  PHE A   3       6.895   3.112   7.570  1.00 24.67           C  
ATOM     55  H   PHE A   3       2.112   2.856   2.680  1.00 24.67           H  
ATOM     56  HA  PHE A   3       3.725   4.746   3.999  1.00 24.67           H  
ATOM     57 1HB  PHE A   3       2.643   3.035   5.338  1.00 24.67           H  
ATOM     58 2HB  PHE A   3       3.520   1.751   4.498  1.00 24.67           H  
ATOM     59  HD1 PHE A   3       4.010   4.705   6.763  1.00 24.67           H  
ATOM     60  HD2 PHE A   3       5.694   1.152   5.103  1.00 24.67           H  
ATOM     61  HE1 PHE A   3       5.942   4.881   8.315  1.00 24.67           H  
ATOM     62  HE2 PHE A   3       7.619   1.321   6.637  1.00 24.67           H  
ATOM     63  HZ  PHE A   3       7.745   3.189   8.244  1.00 24.67           H  
ATOM     64  N   LEU A   4       5.470   2.393   2.478  1.00 24.67           N  
ATOM     65  CA  LEU A   4       6.805   2.006   2.069  1.00 24.67           C  
ATOM     66  C   LEU A   4       7.348   3.010   1.079  1.00 24.67           C  
ATOM     67  O   LEU A   4       8.543   3.320   1.075  1.00 24.67           O  
ATOM     68  CB  LEU A   4       6.751   0.615   1.454  1.00 24.67           C  
ATOM     69  CG  LEU A   4       6.401  -0.487   2.435  1.00 24.67           C  
ATOM     70  CD1 LEU A   4       6.177  -1.771   1.678  1.00 24.67           C  
ATOM     71  CD2 LEU A   4       7.528  -0.625   3.449  1.00 24.67           C  
ATOM     72  H   LEU A   4       4.688   1.853   2.134  1.00 24.67           H  
ATOM     73  HA  LEU A   4       7.446   1.987   2.947  1.00 24.67           H  
ATOM     74 1HB  LEU A   4       6.005   0.610   0.662  1.00 24.67           H  
ATOM     75 2HB  LEU A   4       7.720   0.386   1.017  1.00 24.67           H  
ATOM     76  HG  LEU A   4       5.477  -0.233   2.952  1.00 24.67           H  
ATOM     77 1HD1 LEU A   4       5.917  -2.567   2.375  1.00 24.67           H  
ATOM     78 2HD1 LEU A   4       5.368  -1.626   0.973  1.00 24.67           H  
ATOM     79 3HD1 LEU A   4       7.086  -2.040   1.142  1.00 24.67           H  
ATOM     80 1HD2 LEU A   4       7.280  -1.411   4.163  1.00 24.67           H  
ATOM     81 2HD2 LEU A   4       8.451  -0.884   2.930  1.00 24.67           H  
ATOM     82 3HD2 LEU A   4       7.663   0.317   3.978  1.00 24.67           H  
ATOM     83  N   VAL A   5       6.458   3.544   0.248  1.00 24.67           N  
ATOM     84  CA  VAL A   5       6.875   4.536  -0.725  1.00 24.67           C  
ATOM     85  C   VAL A   5       7.339   5.789  -0.014  1.00 24.67           C  
ATOM     86  O   VAL A   5       8.442   6.287  -0.267  1.00 24.67           O  
ATOM     87  CB  VAL A   5       5.700   4.913  -1.639  1.00 24.67           C  
ATOM     88  CG1 VAL A   5       6.078   6.079  -2.532  1.00 24.67           C  
ATOM     89  CG2 VAL A   5       5.288   3.698  -2.452  1.00 24.67           C  
ATOM     90  H   VAL A   5       5.486   3.226   0.288  1.00 24.67           H  
ATOM     91  HA  VAL A   5       7.692   4.128  -1.317  1.00 24.67           H  
ATOM     92  HB  VAL A   5       4.866   5.237  -1.029  1.00 24.67           H  
ATOM     93 1HG1 VAL A   5       5.230   6.342  -3.158  1.00 24.67           H  
ATOM     94 2HG1 VAL A   5       6.354   6.938  -1.916  1.00 24.67           H  
ATOM     95 3HG1 VAL A   5       6.922   5.798  -3.160  1.00 24.67           H  
ATOM     96 1HG2 VAL A   5       4.444   3.956  -3.088  1.00 24.67           H  
ATOM     97 2HG2 VAL A   5       6.124   3.376  -3.069  1.00 24.67           H  
ATOM     98 3HG2 VAL A   5       5.003   2.893  -1.776  1.00 24.67           H  
ATOM     99  N   LEU A   6       6.523   6.278   0.910  1.00 24.67           N  
ATOM    100  CA  LEU A   6       6.863   7.489   1.628  1.00 24.67           C  
ATOM    101  C   LEU A   6       8.081   7.274   2.501  1.00 24.67           C  
ATOM    102  O   LEU A   6       8.963   8.133   2.575  1.00 24.67           O  
ATOM    103  CB  LEU A   6       5.672   7.923   2.461  1.00 24.67           C  
ATOM    104  CG  LEU A   6       4.471   8.384   1.633  1.00 24.67           C  
ATOM    105  CD1 LEU A   6       3.290   8.620   2.542  1.00 24.67           C  
ATOM    106  CD2 LEU A   6       4.846   9.633   0.864  1.00 24.67           C  
ATOM    107  H   LEU A   6       5.636   5.806   1.098  1.00 24.67           H  
ATOM    108  HA  LEU A   6       7.091   8.265   0.899  1.00 24.67           H  
ATOM    109 1HB  LEU A   6       5.351   7.074   3.075  1.00 24.67           H  
ATOM    110 2HB  LEU A   6       5.975   8.737   3.117  1.00 24.67           H  
ATOM    111  HG  LEU A   6       4.202   7.598   0.924  1.00 24.67           H  
ATOM    112 1HD1 LEU A   6       2.432   8.935   1.954  1.00 24.67           H  
ATOM    113 2HD1 LEU A   6       3.052   7.695   3.070  1.00 24.67           H  
ATOM    114 3HD1 LEU A   6       3.540   9.397   3.263  1.00 24.67           H  
ATOM    115 1HD2 LEU A   6       4.000   9.957   0.269  1.00 24.67           H  
ATOM    116 2HD2 LEU A   6       5.120  10.422   1.565  1.00 24.67           H  
ATOM    117 3HD2 LEU A   6       5.691   9.419   0.208  1.00 24.67           H  
ATOM    118  N   PHE A   7       8.168   6.101   3.127  1.00 24.67           N  
ATOM    119  CA  PHE A   7       9.300   5.773   3.960  1.00 24.67           C  
ATOM    120  C   PHE A   7      10.562   5.861   3.142  1.00 24.67           C  
ATOM    121  O   PHE A   7      11.520   6.514   3.549  1.00 24.67           O  
ATOM    122  CB  PHE A   7       9.186   4.372   4.541  1.00 24.67           C  
ATOM    123  CG  PHE A   7      10.373   3.987   5.328  1.00 24.67           C  
ATOM    124  CD1 PHE A   7      10.524   4.419   6.629  1.00 24.67           C  
ATOM    125  CD2 PHE A   7      11.366   3.209   4.760  1.00 24.67           C  
ATOM    126  CE1 PHE A   7      11.646   4.079   7.356  1.00 24.67           C  
ATOM    127  CE2 PHE A   7      12.490   2.870   5.477  1.00 24.67           C  
ATOM    128  CZ  PHE A   7      12.632   3.305   6.779  1.00 24.67           C  
ATOM    129  H   PHE A   7       7.418   5.419   3.049  1.00 24.67           H  
ATOM    130  HA  PHE A   7       9.360   6.493   4.776  1.00 24.67           H  
ATOM    131 1HB  PHE A   7       8.305   4.309   5.173  1.00 24.67           H  
ATOM    132 2HB  PHE A   7       9.062   3.654   3.737  1.00 24.67           H  
ATOM    133  HD1 PHE A   7       9.742   5.037   7.076  1.00 24.67           H  
ATOM    134  HD2 PHE A   7      11.253   2.871   3.728  1.00 24.67           H  
ATOM    135  HE1 PHE A   7      11.755   4.427   8.383  1.00 24.67           H  
ATOM    136  HE2 PHE A   7      13.267   2.259   5.019  1.00 24.67           H  
ATOM    137  HZ  PHE A   7      13.519   3.038   7.352  1.00 24.67           H  
ATOM    138  N   ALA A   8      10.564   5.205   1.977  1.00 24.67           N  
ATOM    139  CA  ALA A   8      11.723   5.207   1.113  1.00 24.67           C  
ATOM    140  C   ALA A   8      12.102   6.618   0.699  1.00 24.67           C  
ATOM    141  O   ALA A   8      13.280   6.962   0.689  1.00 24.67           O  
ATOM    142  CB  ALA A   8      11.453   4.366  -0.119  1.00 24.67           C  
ATOM    143  H   ALA A   8       9.742   4.678   1.682  1.00 24.67           H  
ATOM    144  HA  ALA A   8      12.559   4.776   1.671  1.00 24.67           H  
ATOM    145 1HB  ALA A   8      12.333   4.347  -0.753  1.00 24.67           H  
ATOM    146 2HB  ALA A   8      11.198   3.353   0.188  1.00 24.67           H  
ATOM    147 3HB  ALA A   8      10.611   4.799  -0.670  1.00 24.67           H  
ATOM    148  N   VAL A   9      11.121   7.470   0.409  1.00 24.67           N  
ATOM    149  CA  VAL A   9      11.466   8.824   0.002  1.00 24.67           C  
ATOM    150  C   VAL A   9      12.161   9.577   1.119  1.00 24.67           C  
ATOM    151  O   VAL A   9      13.187  10.237   0.894  1.00 24.67           O  
ATOM    152  CB  VAL A   9      10.215   9.602  -0.438  1.00 24.67           C  
ATOM    153  CG1 VAL A   9      10.572  11.064  -0.639  1.00 24.67           C  
ATOM    154  CG2 VAL A   9       9.692   9.011  -1.739  1.00 24.67           C  
ATOM    155  H   VAL A   9      10.147   7.160   0.420  1.00 24.67           H  
ATOM    156  HA  VAL A   9      12.136   8.769  -0.845  1.00 24.67           H  
ATOM    157  HB  VAL A   9       9.449   9.534   0.338  1.00 24.67           H  
ATOM    158 1HG1 VAL A   9       9.683  11.613  -0.953  1.00 24.67           H  
ATOM    159 2HG1 VAL A   9      10.944  11.483   0.295  1.00 24.67           H  
ATOM    160 3HG1 VAL A   9      11.340  11.146  -1.407  1.00 24.67           H  
ATOM    161 1HG2 VAL A   9       8.805   9.557  -2.054  1.00 24.67           H  
ATOM    162 2HG2 VAL A   9      10.459   9.092  -2.506  1.00 24.67           H  
ATOM    163 3HG2 VAL A   9       9.443   7.977  -1.599  1.00 24.67           H  
ATOM    164  N   VAL A  10      11.624   9.473   2.325  1.00 24.67           N  
ATOM    165  CA  VAL A  10      12.199  10.155   3.464  1.00 24.67           C  
ATOM    166  C   VAL A  10      13.565   9.590   3.823  1.00 24.67           C  
ATOM    167  O   VAL A  10      14.518  10.340   4.075  1.00 24.67           O  
ATOM    168  CB  VAL A  10      11.252  10.055   4.663  1.00 24.67           C  
ATOM    169  CG1 VAL A  10      11.930  10.616   5.902  1.00 24.67           C  
ATOM    170  CG2 VAL A  10       9.968  10.820   4.351  1.00 24.67           C  
ATOM    171  H   VAL A  10      10.779   8.904   2.449  1.00 24.67           H  
ATOM    172  HA  VAL A  10      12.314  11.208   3.201  1.00 24.67           H  
ATOM    173  HB  VAL A  10      11.018   9.000   4.851  1.00 24.67           H  
ATOM    174 1HG1 VAL A  10      11.259  10.534   6.754  1.00 24.67           H  
ATOM    175 2HG1 VAL A  10      12.844  10.054   6.102  1.00 24.67           H  
ATOM    176 3HG1 VAL A  10      12.180  11.664   5.733  1.00 24.67           H  
ATOM    177 1HG2 VAL A  10       9.280  10.745   5.192  1.00 24.67           H  
ATOM    178 2HG2 VAL A  10      10.204  11.867   4.166  1.00 24.67           H  
ATOM    179 3HG2 VAL A  10       9.502  10.395   3.464  1.00 24.67           H  
ATOM    180  N   ALA A  11      13.668   8.263   3.863  1.00 24.67           N  
ATOM    181  CA  ALA A  11      14.905   7.596   4.208  1.00 24.67           C  
ATOM    182  C   ALA A  11      16.020   7.935   3.221  1.00 24.67           C  
ATOM    183  O   ALA A  11      17.154   8.210   3.627  1.00 24.67           O  
ATOM    184  CB  ALA A  11      14.669   6.096   4.256  1.00 24.67           C  
ATOM    185  H   ALA A  11      12.856   7.691   3.645  1.00 24.67           H  
ATOM    186  HA  ALA A  11      15.212   7.940   5.197  1.00 24.67           H  
ATOM    187 1HB  ALA A  11      15.587   5.588   4.542  1.00 24.67           H  
ATOM    188 2HB  ALA A  11      13.886   5.873   4.981  1.00 24.67           H  
ATOM    189 3HB  ALA A  11      14.354   5.754   3.270  1.00 24.67           H  
ATOM    190  N   MET A  12      15.699   7.976   1.924  1.00 24.67           N  
ATOM    191  CA  MET A  12      16.703   8.310   0.926  1.00 24.67           C  
ATOM    192  C   MET A  12      17.130   9.760   1.052  1.00 24.67           C  
ATOM    193  O   MET A  12      18.324  10.064   1.000  1.00 24.67           O  
ATOM    194  CB  MET A  12      16.156   8.036  -0.470  1.00 24.67           C  
ATOM    195  CG  MET A  12      16.000   6.561  -0.839  1.00 24.67           C  
ATOM    196  SD  MET A  12      15.528   6.350  -2.573  1.00 24.67           S  
ATOM    197  CE  MET A  12      13.825   6.930  -2.539  1.00 24.67           C  
ATOM    198  H   MET A  12      14.758   7.741   1.612  1.00 24.67           H  
ATOM    199  HA  MET A  12      17.579   7.682   1.096  1.00 24.67           H  
ATOM    200 1HB  MET A  12      15.168   8.497  -0.556  1.00 24.67           H  
ATOM    201 2HB  MET A  12      16.801   8.508  -1.212  1.00 24.67           H  
ATOM    202 1HG  MET A  12      16.960   6.065  -0.688  1.00 24.67           H  
ATOM    203 2HG  MET A  12      15.277   6.069  -0.212  1.00 24.67           H  
ATOM    204 1HE  MET A  12      13.396   6.870  -3.538  1.00 24.67           H  
ATOM    205 2HE  MET A  12      13.244   6.314  -1.864  1.00 24.67           H  
ATOM    206 3HE  MET A  12      13.808   7.961  -2.201  1.00 24.67           H  
ATOM    207  N   ALA A  13      16.166  10.663   1.266  1.00 24.67           N  
ATOM    208  CA  ALA A  13      16.502  12.070   1.423  1.00 24.67           C  
ATOM    209  C   ALA A  13      17.376  12.282   2.654  1.00 24.67           C  
ATOM    210  O   ALA A  13      18.336  13.063   2.631  1.00 24.67           O  
ATOM    211  CB  ALA A  13      15.229  12.888   1.544  1.00 24.67           C  
ATOM    212  H   ALA A  13      15.184  10.384   1.291  1.00 24.67           H  
ATOM    213  HA  ALA A  13      17.056  12.392   0.547  1.00 24.67           H  
ATOM    214 1HB  ALA A  13      15.482  13.941   1.644  1.00 24.67           H  
ATOM    215 2HB  ALA A  13      14.617  12.741   0.653  1.00 24.67           H  
ATOM    216 3HB  ALA A  13      14.672  12.559   2.422  1.00 24.67           H  
ATOM    217  N   SER A  14      17.076  11.543   3.724  1.00 24.67           N  
ATOM    218  CA  SER A  14      17.827  11.664   4.954  1.00 24.67           C  
ATOM    219  C   SER A  14      19.264  11.214   4.721  1.00 24.67           C  
ATOM    220  O   SER A  14      20.204  11.850   5.191  1.00 24.67           O  
ATOM    221  CB  SER A  14      17.176  10.810   6.024  1.00 24.67           C  
ATOM    222  OG  SER A  14      15.880  11.280   6.311  1.00 24.67           O  
ATOM    223  H   SER A  14      16.268  10.918   3.701  1.00 24.67           H  
ATOM    224  HA  SER A  14      17.832  12.705   5.268  1.00 24.67           H  
ATOM    225 1HB  SER A  14      17.123   9.778   5.690  1.00 24.67           H  
ATOM    226 2HB  SER A  14      17.784  10.837   6.926  1.00 24.67           H  
ATOM    227  HG  SER A  14      15.365  11.124   5.481  1.00 24.67           H  
ATOM    228  N   ALA A  15      19.436  10.112   3.988  1.00 24.67           N  
ATOM    229  CA  ALA A  15      20.770   9.624   3.668  1.00 24.67           C  
ATOM    230  C   ALA A  15      21.535  10.615   2.792  1.00 24.67           C  
ATOM    231  O   ALA A  15      22.741  10.804   2.958  1.00 24.67           O  
ATOM    232  CB  ALA A  15      20.676   8.291   2.956  1.00 24.67           C  
ATOM    233  H   ALA A  15      18.624   9.593   3.655  1.00 24.67           H  
ATOM    234  HA  ALA A  15      21.317   9.504   4.601  1.00 24.67           H  
ATOM    235 1HB  ALA A  15      21.675   7.922   2.742  1.00 24.67           H  
ATOM    236 2HB  ALA A  15      20.148   7.578   3.590  1.00 24.67           H  
ATOM    237 3HB  ALA A  15      20.127   8.422   2.025  1.00 24.67           H  
ATOM    238  N   ALA A  16      20.827  11.234   1.835  1.00 24.67           N  
ATOM    239  CA  ALA A  16      21.443  12.159   0.895  1.00 24.67           C  
ATOM    240  C   ALA A  16      22.041  13.391   1.573  1.00 24.67           C  
ATOM    241  O   ALA A  16      23.148  13.808   1.225  1.00 24.67           O  
ATOM    242  CB  ALA A  16      20.411  12.609  -0.123  1.00 24.67           C  
ATOM    243  H   ALA A  16      19.837  11.020   1.730  1.00 24.67           H  
ATOM    244  HA  ALA A  16      22.244  11.632   0.386  1.00 24.67           H  
ATOM    245 1HB  ALA A  16      20.875  13.271  -0.852  1.00 24.67           H  
ATOM    246 2HB  ALA A  16      20.002  11.735  -0.633  1.00 24.67           H  
ATOM    247 3HB  ALA A  16      19.607  13.136   0.386  1.00 24.67           H  
ATOM    248  N   THR A  17      21.329  13.969   2.543  1.00 24.67           N  
ATOM    249  CA  THR A  17      21.871  15.134   3.232  1.00 24.67           C  
ATOM    250  C   THR A  17      21.882  14.994   4.739  1.00 24.67           C  
ATOM    251  O   THR A  17      20.841  15.041   5.388  1.00 24.67           O  
ATOM    252  CB  THR A  17      21.094  16.417   2.893  1.00 24.67           C  
ATOM    253  OG1 THR A  17      21.154  16.665   1.477  1.00 24.67           O  
ATOM    254  CG2 THR A  17      21.703  17.605   3.660  1.00 24.67           C  
ATOM    255  H   THR A  17      20.406  13.594   2.783  1.00 24.67           H  
ATOM    256  HA  THR A  17      22.899  15.269   2.917  1.00 24.67           H  
ATOM    257  HB  THR A  17      20.050  16.296   3.188  1.00 24.67           H  
ATOM    258  HG1 THR A  17      22.069  16.622   1.180  1.00 24.67           H  
ATOM    259 1HG2 THR A  17      21.150  18.513   3.431  1.00 24.67           H  
ATOM    260 2HG2 THR A  17      21.649  17.406   4.721  1.00 24.67           H  
ATOM    261 3HG2 THR A  17      22.745  17.733   3.371  1.00 24.67           H  
ATOM    262  N   ILE A  18      23.081  14.942   5.306  1.00 24.67           N  
ATOM    263  CA  ILE A  18      23.230  14.828   6.749  1.00 24.67           C  
ATOM    264  C   ILE A  18      23.937  16.060   7.316  1.00 24.67           C  
ATOM    265  O   ILE A  18      23.953  16.291   8.519  1.00 24.67           O  
ATOM    266  CB  ILE A  18      23.990  13.538   7.094  1.00 24.67           C  
ATOM    267  CG1 ILE A  18      25.403  13.583   6.499  1.00 24.67           C  
ATOM    268  CG2 ILE A  18      23.222  12.326   6.527  1.00 24.67           C  
ATOM    269  CD1 ILE A  18      26.299  12.470   6.984  1.00 24.67           C  
ATOM    270  H   ILE A  18      23.898  14.908   4.714  1.00 24.67           H  
ATOM    271  HA  ILE A  18      22.237  14.768   7.203  1.00 24.67           H  
ATOM    272  HB  ILE A  18      24.078  13.446   8.173  1.00 24.67           H  
ATOM    273 1HG1 ILE A  18      25.328  13.525   5.412  1.00 24.67           H  
ATOM    274 2HG1 ILE A  18      25.872  14.527   6.766  1.00 24.67           H  
ATOM    275 1HG2 ILE A  18      23.754  11.408   6.773  1.00 24.67           H  
ATOM    276 2HG2 ILE A  18      22.221  12.292   6.960  1.00 24.67           H  
ATOM    277 3HG2 ILE A  18      23.133  12.404   5.437  1.00 24.67           H  
ATOM    278 1HD1 ILE A  18      27.282  12.570   6.520  1.00 24.67           H  
ATOM    279 2HD1 ILE A  18      26.403  12.529   8.068  1.00 24.67           H  
ATOM    280 3HD1 ILE A  18      25.865  11.510   6.710  1.00 24.67           H  
ATOM    281  N   THR A  19      24.465  16.899   6.427  1.00 24.67           N  
ATOM    282  CA  THR A  19      25.186  18.104   6.834  1.00 24.67           C  
ATOM    283  C   THR A  19      24.269  19.034   7.610  1.00 24.67           C  
ATOM    284  O   THR A  19      24.650  19.628   8.618  1.00 24.67           O  
ATOM    285  CB  THR A  19      25.760  18.859   5.619  1.00 24.67           C  
ATOM    286  OG1 THR A  19      26.703  18.025   4.923  1.00 24.67           O  
ATOM    287  CG2 THR A  19      26.457  20.128   6.076  1.00 24.67           C  
ATOM    288  H   THR A  19      24.390  16.677   5.451  1.00 24.67           H  
ATOM    289  HA  THR A  19      26.010  17.817   7.488  1.00 24.67           H  
ATOM    290  HB  THR A  19      24.948  19.128   4.941  1.00 24.67           H  
ATOM    291  HG1 THR A  19      27.165  18.556   4.266  1.00 24.67           H  
ATOM    292 1HG2 THR A  19      26.853  20.658   5.213  1.00 24.67           H  
ATOM    293 2HG2 THR A  19      25.743  20.768   6.599  1.00 24.67           H  
ATOM    294 3HG2 THR A  19      27.271  19.872   6.753  1.00 24.67           H  
ATOM    295  N   LYS A  20      23.038  19.137   7.133  1.00 24.67           N  
ATOM    296  CA  LYS A  20      22.008  19.988   7.707  1.00 24.67           C  
ATOM    297  C   LYS A  20      21.682  19.639   9.162  1.00 24.67           C  
ATOM    298  O   LYS A  20      21.094  20.454   9.877  1.00 24.67           O  
ATOM    299  CB  LYS A  20      20.721  19.863   6.883  1.00 24.67           C  
ATOM    300  CG  LYS A  20      20.008  18.501   7.050  1.00 24.67           C  
ATOM    301  CD  LYS A  20      18.761  18.376   6.182  1.00 24.67           C  
ATOM    302  CE  LYS A  20      18.102  16.987   6.339  1.00 24.67           C  
ATOM    303  NZ  LYS A  20      17.506  16.758   7.711  1.00 24.67           N  
ATOM    304  H   LYS A  20      22.812  18.598   6.315  1.00 24.67           H  
ATOM    305  HA  LYS A  20      22.361  21.018   7.677  1.00 24.67           H  
ATOM    306 1HB  LYS A  20      20.023  20.644   7.181  1.00 24.67           H  
ATOM    307 2HB  LYS A  20      20.946  20.004   5.828  1.00 24.67           H  
ATOM    308 1HG  LYS A  20      20.692  17.678   6.838  1.00 24.67           H  
ATOM    309 2HG  LYS A  20      19.690  18.408   8.081  1.00 24.67           H  
ATOM    310 1HD  LYS A  20      18.045  19.147   6.467  1.00 24.67           H  
ATOM    311 2HD  LYS A  20      19.032  18.523   5.140  1.00 24.67           H  
ATOM    312 1HE  LYS A  20      17.319  16.885   5.592  1.00 24.67           H  
ATOM    313 2HE  LYS A  20      18.852  16.227   6.165  1.00 24.67           H  
ATOM    314 1HZ  LYS A  20      17.105  15.838   7.747  1.00 24.67           H  
ATOM    315 2HZ  LYS A  20      18.223  16.822   8.465  1.00 24.67           H  
ATOM    316 3HZ  LYS A  20      16.797  17.440   7.894  1.00 24.67           H  
ATOM    317  N   ASP A  21      22.029  18.422   9.598  1.00 24.67           N  
ATOM    318  CA  ASP A  21      21.714  17.982  10.942  1.00 24.67           C  
ATOM    319  C   ASP A  21      22.849  18.270  11.930  1.00 24.67           C  
ATOM    320  O   ASP A  21      22.733  17.946  13.115  1.00 24.67           O  
ATOM    321  CB  ASP A  21      21.410  16.480  10.932  1.00 24.67           C  
ATOM    322  CG  ASP A  21      20.121  16.110  10.130  1.00 24.67           C  
ATOM    323  OD1 ASP A  21      19.236  16.940   9.968  1.00 24.67           O  
ATOM    324  OD2 ASP A  21      20.044  14.999   9.675  1.00 24.67           O  
ATOM    325  H   ASP A  21      22.556  17.781   9.009  1.00 24.67           H  
ATOM    326  HA  ASP A  21      20.830  18.515  11.279  1.00 24.67           H  
ATOM    327 1HB  ASP A  21      22.259  15.951  10.490  1.00 24.67           H  
ATOM    328 2HB  ASP A  21      21.302  16.127  11.956  1.00 24.67           H  
ATOM    329  N   VAL A  22      23.949  18.870  11.455  1.00 24.67           N  
ATOM    330  CA  VAL A  22      25.073  19.145  12.340  1.00 24.67           C  
ATOM    331  C   VAL A  22      25.387  20.637  12.438  1.00 24.67           C  
ATOM    332  O   VAL A  22      25.750  21.277  11.452  1.00 24.67           O  
ATOM    333  CB  VAL A  22      26.326  18.413  11.828  1.00 24.67           C  
ATOM    334  CG1 VAL A  22      27.509  18.711  12.754  1.00 24.67           C  
ATOM    335  CG2 VAL A  22      26.039  16.917  11.733  1.00 24.67           C  
ATOM    336  H   VAL A  22      24.017  19.133  10.472  1.00 24.67           H  
ATOM    337  HA  VAL A  22      24.831  18.775  13.333  1.00 24.67           H  
ATOM    338  HB  VAL A  22      26.581  18.796  10.835  1.00 24.67           H  
ATOM    339 1HG1 VAL A  22      28.401  18.210  12.382  1.00 24.67           H  
ATOM    340 2HG1 VAL A  22      27.686  19.788  12.785  1.00 24.67           H  
ATOM    341 3HG1 VAL A  22      27.287  18.353  13.761  1.00 24.67           H  
ATOM    342 1HG2 VAL A  22      26.924  16.404  11.360  1.00 24.67           H  
ATOM    343 2HG2 VAL A  22      25.781  16.532  12.719  1.00 24.67           H  
ATOM    344 3HG2 VAL A  22      25.205  16.744  11.045  1.00 24.67           H  
ATOM    345  N   SER A  23      25.287  21.176  13.651  1.00 24.67           N  
ATOM    346  CA  SER A  23      25.561  22.592  13.878  1.00 24.67           C  
ATOM    347  C   SER A  23      26.300  22.851  15.192  1.00 24.67           C  
ATOM    348  O   SER A  23      26.460  24.003  15.600  1.00 24.67           O  
ATOM    349  CB  SER A  23      24.264  23.375  13.859  1.00 24.67           C  
ATOM    350  OG  SER A  23      23.416  22.976  14.903  1.00 24.67           O  
ATOM    351  H   SER A  23      24.979  20.597  14.419  1.00 24.67           H  
ATOM    352  HA  SER A  23      26.193  22.951  13.065  1.00 24.67           H  
ATOM    353 1HB  SER A  23      24.478  24.440  13.946  1.00 24.67           H  
ATOM    354 2HB  SER A  23      23.764  23.220  12.901  1.00 24.67           H  
ATOM    355  HG  SER A  23      23.843  23.269  15.713  1.00 24.67           H  
ATOM    356  N   ILE A  24      26.721  21.786  15.875  1.00 24.67           N  
ATOM    357  CA  ILE A  24      27.383  21.942  17.165  1.00 24.67           C  
ATOM    358  C   ILE A  24      28.890  21.742  17.108  1.00 24.67           C  
ATOM    359  O   ILE A  24      29.375  20.679  16.728  1.00 24.67           O  
ATOM    360  CB  ILE A  24      26.788  20.970  18.201  1.00 24.67           C  
ATOM    361  CG1 ILE A  24      25.275  21.190  18.307  1.00 24.67           C  
ATOM    362  CG2 ILE A  24      27.464  21.147  19.551  1.00 24.67           C  
ATOM    363  CD1 ILE A  24      24.899  22.600  18.713  1.00 24.67           C  
ATOM    364  H   ILE A  24      26.588  20.866  15.492  1.00 24.67           H  
ATOM    365  HA  ILE A  24      27.199  22.955  17.519  1.00 24.67           H  
ATOM    366  HB  ILE A  24      26.942  19.945  17.862  1.00 24.67           H  
ATOM    367 1HG1 ILE A  24      24.817  20.973  17.344  1.00 24.67           H  
ATOM    368 2HG1 ILE A  24      24.870  20.500  19.047  1.00 24.67           H  
ATOM    369 1HG2 ILE A  24      27.038  20.448  20.273  1.00 24.67           H  
ATOM    370 2HG2 ILE A  24      28.523  20.953  19.455  1.00 24.67           H  
ATOM    371 3HG2 ILE A  24      27.308  22.167  19.903  1.00 24.67           H  
ATOM    372 1HD1 ILE A  24      23.814  22.683  18.774  1.00 24.67           H  
ATOM    373 2HD1 ILE A  24      25.335  22.822  19.689  1.00 24.67           H  
ATOM    374 3HD1 ILE A  24      25.276  23.310  17.980  1.00 24.67           H  
ATOM    375  N   GLU A  25      29.610  22.777  17.520  1.00 24.67           N  
ATOM    376  CA  GLU A  25      31.068  22.792  17.556  1.00 24.67           C  
ATOM    377  C   GLU A  25      31.557  23.022  18.985  1.00 24.67           C  
ATOM    378  O   GLU A  25      32.684  23.462  19.209  1.00 24.67           O  
ATOM    379  CB  GLU A  25      31.621  23.881  16.626  1.00 24.67           C  
ATOM    380  CG  GLU A  25      31.283  23.678  15.138  1.00 24.67           C  
ATOM    381  CD  GLU A  25      31.923  24.715  14.225  1.00 24.67           C  
ATOM    382  OE1 GLU A  25      32.604  25.583  14.720  1.00 24.67           O  
ATOM    383  OE2 GLU A  25      31.728  24.628  13.032  1.00 24.67           O  
ATOM    384  H   GLU A  25      29.117  23.613  17.805  1.00 24.67           H  
ATOM    385  HA  GLU A  25      31.441  21.821  17.223  1.00 24.67           H  
ATOM    386 1HB  GLU A  25      31.223  24.852  16.928  1.00 24.67           H  
ATOM    387 2HB  GLU A  25      32.704  23.926  16.722  1.00 24.67           H  
ATOM    388 1HG  GLU A  25      31.615  22.685  14.833  1.00 24.67           H  
ATOM    389 2HG  GLU A  25      30.199  23.719  15.015  1.00 24.67           H  
ATOM    390  N   THR A  26      30.674  22.764  19.947  1.00 24.67           N  
ATOM    391  CA  THR A  26      30.958  23.003  21.358  1.00 24.67           C  
ATOM    392  C   THR A  26      31.342  21.740  22.127  1.00 24.67           C  
ATOM    393  O   THR A  26      31.861  21.839  23.242  1.00 24.67           O  
ATOM    394  CB  THR A  26      29.715  23.578  22.048  1.00 24.67           C  
ATOM    395  OG1 THR A  26      28.681  22.590  22.048  1.00 24.67           O  
ATOM    396  CG2 THR A  26      29.215  24.781  21.260  1.00 24.67           C  
ATOM    397  H   THR A  26      29.777  22.395  19.682  1.00 24.67           H  
ATOM    398  HA  THR A  26      31.782  23.713  21.431  1.00 24.67           H  
ATOM    399  HB  THR A  26      29.954  23.863  23.073  1.00 24.67           H  
ATOM    400  HG1 THR A  26      29.000  21.783  22.524  1.00 24.67           H  
ATOM    401 1HG2 THR A  26      28.324  25.182  21.738  1.00 24.67           H  
ATOM    402 2HG2 THR A  26      29.991  25.548  21.235  1.00 24.67           H  
ATOM    403 3HG2 THR A  26      28.973  24.475  20.242  1.00 24.67           H  
ATOM    404  N   ASP A  27      31.065  20.581  21.530  1.00 24.67           N  
ATOM    405  CA  ASP A  27      31.258  19.283  22.169  1.00 24.67           C  
ATOM    406  C   ASP A  27      30.504  19.234  23.494  1.00 24.67           C  
ATOM    407  O   ASP A  27      29.388  19.754  23.571  1.00 24.67           O  
ATOM    408  OXT ASP A  27      30.824  18.375  24.316  1.00 24.67           O  
ATOM    409  CB  ASP A  27      32.750  18.976  22.372  1.00 24.67           C  
ATOM    410  CG  ASP A  27      33.483  18.702  21.050  1.00 24.67           C  
ATOM    411  OD1 ASP A  27      32.819  18.491  20.059  1.00 24.67           O  
ATOM    412  OD2 ASP A  27      34.693  18.707  21.048  1.00 24.67           O  
ATOM    413  H   ASP A  27      30.683  20.608  20.598  1.00 24.67           H  
ATOM    414  HA  ASP A  27      30.843  18.514  21.516  1.00 24.67           H  
ATOM    415 1HB  ASP A  27      33.246  19.804  22.877  1.00 24.67           H  
ATOM    416 2HB  ASP A  27      32.855  18.099  23.015  1.00 24.67           H  
TER     417
ENDMDL

REMARK ID 692127 MODEL 3 yo
PFRMAT TS
TARGET yo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.157  -0.022  -0.202  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.506  -0.137   0.344  1.00 24.67           C  
ATOM      3  C   MET A   1       2.145   1.215   0.618  1.00 24.67           C  
ATOM      4  O   MET A   1       2.158   1.680   1.755  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.396  -0.995  -0.571  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.863  -1.183  -0.085  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.014  -2.007   1.507  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.696  -3.706   1.062  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.074  -0.597  -1.027  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.514  -0.328   0.489  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.023   0.942  -0.443  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.431  -0.653   1.302  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.960  -1.991  -0.652  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.416  -0.577  -1.573  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.378  -1.789  -0.823  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.379  -0.239  -0.026  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.760  -4.333   1.952  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.697  -3.789   0.632  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.432  -4.038   0.334  1.00 24.67           H  
ATOM     20  N   ARG A   2       2.782   1.806  -0.401  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.506   3.103  -0.358  1.00 24.67           C  
ATOM     22  C   ARG A   2       4.799   3.097   0.486  1.00 24.67           C  
ATOM     23  O   ARG A   2       5.792   3.706   0.088  1.00 24.67           O  
ATOM     24  CB  ARG A   2       2.615   4.228   0.148  1.00 24.67           C  
ATOM     25  CG  ARG A   2       3.267   5.599   0.105  1.00 24.67           C  
ATOM     26  CD  ARG A   2       2.336   6.668   0.557  1.00 24.67           C  
ATOM     27  NE  ARG A   2       2.946   7.995   0.507  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       2.367   9.115   0.989  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       1.184   9.044   1.560  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       2.974  10.284   0.895  1.00 24.67           N  
ATOM     31  H   ARG A   2       2.761   1.349  -1.299  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.785   3.351  -1.383  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       1.702   4.271  -0.436  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       2.339   4.057   1.185  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       4.125   5.590   0.765  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       3.594   5.821  -0.910  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       1.454   6.674  -0.080  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       2.039   6.470   1.586  1.00 24.67           H  
ATOM     39  HE  ARG A   2       3.855   8.082   0.073  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       0.710   8.155   1.635  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       0.746   9.880   1.921  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       3.878  10.358   0.451  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       2.528  11.112   1.261  1.00 24.67           H  
ATOM     44  N   PHE A   3       4.825   2.325   1.568  1.00 24.67           N  
ATOM     45  CA  PHE A   3       5.999   2.199   2.417  1.00 24.67           C  
ATOM     46  C   PHE A   3       7.233   1.804   1.650  1.00 24.67           C  
ATOM     47  O   PHE A   3       8.275   2.434   1.794  1.00 24.67           O  
ATOM     48  CB  PHE A   3       5.812   1.174   3.528  1.00 24.67           C  
ATOM     49  CG  PHE A   3       7.129   0.931   4.235  1.00 24.67           C  
ATOM     50  CD1 PHE A   3       7.632   1.834   5.162  1.00 24.67           C  
ATOM     51  CD2 PHE A   3       7.884  -0.198   3.936  1.00 24.67           C  
ATOM     52  CE1 PHE A   3       8.862   1.610   5.769  1.00 24.67           C  
ATOM     53  CE2 PHE A   3       9.106  -0.421   4.538  1.00 24.67           C  
ATOM     54  CZ  PHE A   3       9.597   0.484   5.453  1.00 24.67           C  
ATOM     55  H   PHE A   3       3.959   1.879   1.847  1.00 24.67           H  
ATOM     56  HA  PHE A   3       6.186   3.172   2.878  1.00 24.67           H  
ATOM     57 1HB  PHE A   3       5.079   1.531   4.250  1.00 24.67           H  
ATOM     58 2HB  PHE A   3       5.457   0.234   3.116  1.00 24.67           H  
ATOM     59  HD1 PHE A   3       7.056   2.730   5.404  1.00 24.67           H  
ATOM     60  HD2 PHE A   3       7.498  -0.907   3.210  1.00 24.67           H  
ATOM     61  HE1 PHE A   3       9.250   2.329   6.493  1.00 24.67           H  
ATOM     62  HE2 PHE A   3       9.683  -1.308   4.285  1.00 24.67           H  
ATOM     63  HZ  PHE A   3      10.563   0.310   5.927  1.00 24.67           H  
ATOM     64  N   LEU A   4       7.133   0.761   0.833  1.00 24.67           N  
ATOM     65  CA  LEU A   4       8.292   0.281   0.101  1.00 24.67           C  
ATOM     66  C   LEU A   4       8.827   1.333  -0.863  1.00 24.67           C  
ATOM     67  O   LEU A   4      10.026   1.363  -1.158  1.00 24.67           O  
ATOM     68  CB  LEU A   4       7.943  -1.000  -0.650  1.00 24.67           C  
ATOM     69  CG  LEU A   4       7.677  -2.197   0.246  1.00 24.67           C  
ATOM     70  CD1 LEU A   4       7.221  -3.370  -0.596  1.00 24.67           C  
ATOM     71  CD2 LEU A   4       8.935  -2.529   1.015  1.00 24.67           C  
ATOM     72  H   LEU A   4       6.248   0.288   0.742  1.00 24.67           H  
ATOM     73  HA  LEU A   4       9.073   0.051   0.822  1.00 24.67           H  
ATOM     74 1HB  LEU A   4       7.052  -0.821  -1.248  1.00 24.67           H  
ATOM     75 2HB  LEU A   4       8.766  -1.252  -1.316  1.00 24.67           H  
ATOM     76  HG  LEU A   4       6.892  -1.953   0.947  1.00 24.67           H  
ATOM     77 1HD1 LEU A   4       7.023  -4.225   0.049  1.00 24.67           H  
ATOM     78 2HD1 LEU A   4       6.319  -3.106  -1.135  1.00 24.67           H  
ATOM     79 3HD1 LEU A   4       8.003  -3.627  -1.309  1.00 24.67           H  
ATOM     80 1HD2 LEU A   4       8.747  -3.380   1.669  1.00 24.67           H  
ATOM     81 2HD2 LEU A   4       9.733  -2.776   0.314  1.00 24.67           H  
ATOM     82 3HD2 LEU A   4       9.237  -1.671   1.613  1.00 24.67           H  
ATOM     83  N   VAL A   5       7.950   2.195  -1.370  1.00 24.67           N  
ATOM     84  CA  VAL A   5       8.389   3.235  -2.278  1.00 24.67           C  
ATOM     85  C   VAL A   5       9.158   4.269  -1.491  1.00 24.67           C  
ATOM     86  O   VAL A   5      10.262   4.664  -1.868  1.00 24.67           O  
ATOM     87  CB  VAL A   5       7.197   3.929  -2.947  1.00 24.67           C  
ATOM     88  CG1 VAL A   5       7.700   5.104  -3.778  1.00 24.67           C  
ATOM     89  CG2 VAL A   5       6.430   2.927  -3.779  1.00 24.67           C  
ATOM     90  H   VAL A   5       6.979   2.149  -1.094  1.00 24.67           H  
ATOM     91  HA  VAL A   5       9.037   2.799  -3.038  1.00 24.67           H  
ATOM     92  HB  VAL A   5       6.544   4.338  -2.182  1.00 24.67           H  
ATOM     93 1HG1 VAL A   5       6.853   5.612  -4.237  1.00 24.67           H  
ATOM     94 2HG1 VAL A   5       8.236   5.802  -3.132  1.00 24.67           H  
ATOM     95 3HG1 VAL A   5       8.370   4.740  -4.556  1.00 24.67           H  
ATOM     96 1HG2 VAL A   5       5.577   3.418  -4.245  1.00 24.67           H  
ATOM     97 2HG2 VAL A   5       7.083   2.519  -4.549  1.00 24.67           H  
ATOM     98 3HG2 VAL A   5       6.079   2.119  -3.133  1.00 24.67           H  
ATOM     99  N   LEU A   6       8.590   4.690  -0.364  1.00 24.67           N  
ATOM    100  CA  LEU A   6       9.233   5.709   0.442  1.00 24.67           C  
ATOM    101  C   LEU A   6      10.564   5.193   0.954  1.00 24.67           C  
ATOM    102  O   LEU A   6      11.572   5.900   0.927  1.00 24.67           O  
ATOM    103  CB  LEU A   6       8.331   6.057   1.619  1.00 24.67           C  
ATOM    104  CG  LEU A   6       7.018   6.744   1.238  1.00 24.67           C  
ATOM    105  CD1 LEU A   6       6.142   6.860   2.471  1.00 24.67           C  
ATOM    106  CD2 LEU A   6       7.310   8.089   0.630  1.00 24.67           C  
ATOM    107  H   LEU A   6       7.686   4.306  -0.084  1.00 24.67           H  
ATOM    108  HA  LEU A   6       9.404   6.592  -0.172  1.00 24.67           H  
ATOM    109 1HB  LEU A   6       8.082   5.136   2.148  1.00 24.67           H  
ATOM    110 2HB  LEU A   6       8.873   6.712   2.298  1.00 24.67           H  
ATOM    111  HG  LEU A   6       6.494   6.133   0.506  1.00 24.67           H  
ATOM    112 1HD1 LEU A   6       5.202   7.333   2.212  1.00 24.67           H  
ATOM    113 2HD1 LEU A   6       5.952   5.861   2.867  1.00 24.67           H  
ATOM    114 3HD1 LEU A   6       6.652   7.460   3.222  1.00 24.67           H  
ATOM    115 1HD2 LEU A   6       6.374   8.571   0.351  1.00 24.67           H  
ATOM    116 2HD2 LEU A   6       7.836   8.711   1.355  1.00 24.67           H  
ATOM    117 3HD2 LEU A   6       7.931   7.958  -0.257  1.00 24.67           H  
ATOM    118  N   PHE A   7      10.579   3.924   1.355  1.00 24.67           N  
ATOM    119  CA  PHE A   7      11.785   3.287   1.833  1.00 24.67           C  
ATOM    120  C   PHE A   7      12.839   3.329   0.760  1.00 24.67           C  
ATOM    121  O   PHE A   7      13.962   3.765   1.012  1.00 24.67           O  
ATOM    122  CB  PHE A   7      11.536   1.835   2.215  1.00 24.67           C  
ATOM    123  CG  PHE A   7      12.782   1.133   2.605  1.00 24.67           C  
ATOM    124  CD1 PHE A   7      13.315   1.289   3.870  1.00 24.67           C  
ATOM    125  CD2 PHE A   7      13.449   0.332   1.692  1.00 24.67           C  
ATOM    126  CE1 PHE A   7      14.492   0.654   4.219  1.00 24.67           C  
ATOM    127  CE2 PHE A   7      14.623  -0.303   2.033  1.00 24.67           C  
ATOM    128  CZ  PHE A   7      15.147  -0.142   3.301  1.00 24.67           C  
ATOM    129  H   PHE A   7       9.719   3.390   1.353  1.00 24.67           H  
ATOM    130  HA  PHE A   7      12.148   3.831   2.704  1.00 24.67           H  
ATOM    131 1HB  PHE A   7      10.827   1.784   3.036  1.00 24.67           H  
ATOM    132 2HB  PHE A   7      11.097   1.309   1.373  1.00 24.67           H  
ATOM    133  HD1 PHE A   7      12.796   1.923   4.591  1.00 24.67           H  
ATOM    134  HD2 PHE A   7      13.035   0.210   0.689  1.00 24.67           H  
ATOM    135  HE1 PHE A   7      14.903   0.783   5.220  1.00 24.67           H  
ATOM    136  HE2 PHE A   7      15.138  -0.931   1.306  1.00 24.67           H  
ATOM    137  HZ  PHE A   7      16.075  -0.641   3.574  1.00 24.67           H  
ATOM    138  N   ALA A   8      12.481   2.882  -0.448  1.00 24.67           N  
ATOM    139  CA  ALA A   8      13.422   2.856  -1.543  1.00 24.67           C  
ATOM    140  C   ALA A   8      13.957   4.240  -1.852  1.00 24.67           C  
ATOM    141  O   ALA A   8      15.160   4.406  -2.029  1.00 24.67           O  
ATOM    142  CB  ALA A   8      12.754   2.287  -2.780  1.00 24.67           C  
ATOM    143  H   ALA A   8      11.537   2.529  -0.614  1.00 24.67           H  
ATOM    144  HA  ALA A   8      14.259   2.221  -1.253  1.00 24.67           H  
ATOM    145 1HB  ALA A   8      13.470   2.244  -3.596  1.00 24.67           H  
ATOM    146 2HB  ALA A   8      12.385   1.286  -2.561  1.00 24.67           H  
ATOM    147 3HB  ALA A   8      11.916   2.927  -3.060  1.00 24.67           H  
ATOM    148  N   VAL A   9      13.101   5.259  -1.823  1.00 24.67           N  
ATOM    149  CA  VAL A   9      13.574   6.603  -2.113  1.00 24.67           C  
ATOM    150  C   VAL A   9      14.590   7.070  -1.089  1.00 24.67           C  
ATOM    151  O   VAL A   9      15.639   7.619  -1.450  1.00 24.67           O  
ATOM    152  CB  VAL A   9      12.405   7.591  -2.195  1.00 24.67           C  
ATOM    153  CG1 VAL A   9      12.941   9.011  -2.273  1.00 24.67           C  
ATOM    154  CG2 VAL A   9      11.571   7.279  -3.446  1.00 24.67           C  
ATOM    155  H   VAL A   9      12.107   5.089  -1.651  1.00 24.67           H  
ATOM    156  HA  VAL A   9      14.056   6.591  -3.084  1.00 24.67           H  
ATOM    157  HB  VAL A   9      11.787   7.497  -1.299  1.00 24.67           H  
ATOM    158 1HG1 VAL A   9      12.107   9.709  -2.329  1.00 24.67           H  
ATOM    159 2HG1 VAL A   9      13.532   9.222  -1.382  1.00 24.67           H  
ATOM    160 3HG1 VAL A   9      13.566   9.115  -3.159  1.00 24.67           H  
ATOM    161 1HG2 VAL A   9      10.736   7.974  -3.509  1.00 24.67           H  
ATOM    162 2HG2 VAL A   9      12.197   7.378  -4.332  1.00 24.67           H  
ATOM    163 3HG2 VAL A   9      11.193   6.269  -3.393  1.00 24.67           H  
ATOM    164  N   VAL A  10      14.300   6.846   0.188  1.00 24.67           N  
ATOM    165  CA  VAL A  10      15.215   7.247   1.238  1.00 24.67           C  
ATOM    166  C   VAL A  10      16.516   6.457   1.165  1.00 24.67           C  
ATOM    167  O   VAL A  10      17.607   7.024   1.290  1.00 24.67           O  
ATOM    168  CB  VAL A  10      14.559   7.066   2.614  1.00 24.67           C  
ATOM    169  CG1 VAL A  10      15.586   7.307   3.711  1.00 24.67           C  
ATOM    170  CG2 VAL A  10      13.393   8.044   2.747  1.00 24.67           C  
ATOM    171  H   VAL A  10      13.418   6.389   0.432  1.00 24.67           H  
ATOM    172  HA  VAL A  10      15.442   8.305   1.103  1.00 24.67           H  
ATOM    173  HB  VAL A  10      14.190   6.038   2.706  1.00 24.67           H  
ATOM    174 1HG1 VAL A  10      15.118   7.168   4.683  1.00 24.67           H  
ATOM    175 2HG1 VAL A  10      16.409   6.598   3.599  1.00 24.67           H  
ATOM    176 3HG1 VAL A  10      15.970   8.324   3.632  1.00 24.67           H  
ATOM    177 1HG2 VAL A  10      12.917   7.912   3.716  1.00 24.67           H  
ATOM    178 2HG2 VAL A  10      13.762   9.064   2.657  1.00 24.67           H  
ATOM    179 3HG2 VAL A  10      12.668   7.855   1.960  1.00 24.67           H  
ATOM    180  N   ALA A  11      16.409   5.141   0.971  1.00 24.67           N  
ATOM    181  CA  ALA A  11      17.580   4.289   0.892  1.00 24.67           C  
ATOM    182  C   ALA A  11      18.485   4.688  -0.277  1.00 24.67           C  
ATOM    183  O   ALA A  11      19.710   4.754  -0.125  1.00 24.67           O  
ATOM    184  CB  ALA A  11      17.138   2.842   0.752  1.00 24.67           C  
ATOM    185  H   ALA A  11      15.489   4.717   0.877  1.00 24.67           H  
ATOM    186  HA  ALA A  11      18.146   4.405   1.814  1.00 24.67           H  
ATOM    187 1HB  ALA A  11      18.009   2.192   0.719  1.00 24.67           H  
ATOM    188 2HB  ALA A  11      16.509   2.570   1.602  1.00 24.67           H  
ATOM    189 3HB  ALA A  11      16.565   2.734  -0.168  1.00 24.67           H  
ATOM    190  N   MET A  12      17.890   5.011  -1.430  1.00 24.67           N  
ATOM    191  CA  MET A  12      18.673   5.420  -2.586  1.00 24.67           C  
ATOM    192  C   MET A  12      19.320   6.773  -2.352  1.00 24.67           C  
ATOM    193  O   MET A  12      20.494   6.971  -2.677  1.00 24.67           O  
ATOM    194  CB  MET A  12      17.786   5.462  -3.829  1.00 24.67           C  
ATOM    195  CG  MET A  12      17.350   4.094  -4.351  1.00 24.67           C  
ATOM    196  SD  MET A  12      16.477   4.198  -5.922  1.00 24.67           S  
ATOM    197  CE  MET A  12      14.920   4.903  -5.382  1.00 24.67           C  
ATOM    198  H   MET A  12      16.875   4.937  -1.522  1.00 24.67           H  
ATOM    199  HA  MET A  12      19.464   4.691  -2.742  1.00 24.67           H  
ATOM    200 1HB  MET A  12      16.880   6.029  -3.597  1.00 24.67           H  
ATOM    201 2HB  MET A  12      18.304   5.983  -4.630  1.00 24.67           H  
ATOM    202 1HG  MET A  12      18.237   3.478  -4.495  1.00 24.67           H  
ATOM    203 2HG  MET A  12      16.717   3.596  -3.632  1.00 24.67           H  
ATOM    204 1HE  MET A  12      14.260   5.032  -6.236  1.00 24.67           H  
ATOM    205 2HE  MET A  12      14.453   4.245  -4.661  1.00 24.67           H  
ATOM    206 3HE  MET A  12      15.113   5.867  -4.923  1.00 24.67           H  
ATOM    207  N   ALA A  13      18.574   7.705  -1.750  1.00 24.67           N  
ATOM    208  CA  ALA A  13      19.123   9.017  -1.454  1.00 24.67           C  
ATOM    209  C   ALA A  13      20.289   8.896  -0.486  1.00 24.67           C  
ATOM    210  O   ALA A  13      21.314   9.572  -0.635  1.00 24.67           O  
ATOM    211  CB  ALA A  13      18.049   9.911  -0.871  1.00 24.67           C  
ATOM    212  H   ALA A  13      17.599   7.515  -1.509  1.00 24.67           H  
ATOM    213  HA  ALA A  13      19.492   9.451  -2.382  1.00 24.67           H  
ATOM    214 1HB  ALA A  13      18.463  10.895  -0.668  1.00 24.67           H  
ATOM    215 2HB  ALA A  13      17.226   9.997  -1.581  1.00 24.67           H  
ATOM    216 3HB  ALA A  13      17.681   9.469   0.056  1.00 24.67           H  
ATOM    217  N   SER A  14      20.147   7.997   0.488  1.00 24.67           N  
ATOM    218  CA  SER A  14      21.183   7.795   1.475  1.00 24.67           C  
ATOM    219  C   SER A  14      22.427   7.254   0.791  1.00 24.67           C  
ATOM    220  O   SER A  14      23.532   7.717   1.042  1.00 24.67           O  
ATOM    221  CB  SER A  14      20.690   6.825   2.531  1.00 24.67           C  
ATOM    222  OG  SER A  14      19.589   7.365   3.221  1.00 24.67           O  
ATOM    223  H   SER A  14      19.278   7.470   0.577  1.00 24.67           H  
ATOM    224  HA  SER A  14      21.424   8.752   1.941  1.00 24.67           H  
ATOM    225 1HB  SER A  14      20.404   5.888   2.063  1.00 24.67           H  
ATOM    226 2HB  SER A  14      21.495   6.614   3.230  1.00 24.67           H  
ATOM    227  HG  SER A  14      18.872   7.426   2.544  1.00 24.67           H  
ATOM    228  N   ALA A  15      22.249   6.298  -0.125  1.00 24.67           N  
ATOM    229  CA  ALA A  15      23.379   5.750  -0.862  1.00 24.67           C  
ATOM    230  C   ALA A  15      24.076   6.830  -1.686  1.00 24.67           C  
ATOM    231  O   ALA A  15      25.300   6.822  -1.831  1.00 24.67           O  
ATOM    232  CB  ALA A  15      22.917   4.630  -1.772  1.00 24.67           C  
ATOM    233  H   ALA A  15      21.312   5.923  -0.291  1.00 24.67           H  
ATOM    234  HA  ALA A  15      24.095   5.358  -0.140  1.00 24.67           H  
ATOM    235 1HB  ALA A  15      23.771   4.213  -2.300  1.00 24.67           H  
ATOM    236 2HB  ALA A  15      22.438   3.853  -1.176  1.00 24.67           H  
ATOM    237 3HB  ALA A  15      22.203   5.025  -2.491  1.00 24.67           H  
ATOM    238  N   ALA A  16      23.285   7.741  -2.271  1.00 24.67           N  
ATOM    239  CA  ALA A  16      23.838   8.819  -3.082  1.00 24.67           C  
ATOM    240  C   ALA A  16      24.724   9.756  -2.257  1.00 24.67           C  
ATOM    241  O   ALA A  16      25.790  10.177  -2.722  1.00 24.67           O  
ATOM    242  CB  ALA A  16      22.714   9.607  -3.732  1.00 24.67           C  
ATOM    243  H   ALA A  16      22.274   7.671  -2.163  1.00 24.67           H  
ATOM    244  HA  ALA A  16      24.451   8.368  -3.858  1.00 24.67           H  
ATOM    245 1HB  ALA A  16      23.135  10.387  -4.363  1.00 24.67           H  
ATOM    246 2HB  ALA A  16      22.105   8.935  -4.337  1.00 24.67           H  
ATOM    247 3HB  ALA A  16      22.097  10.059  -2.963  1.00 24.67           H  
ATOM    248  N   THR A  17      24.296  10.079  -1.035  1.00 24.67           N  
ATOM    249  CA  THR A  17      25.089  10.948  -0.174  1.00 24.67           C  
ATOM    250  C   THR A  17      25.418  10.344   1.172  1.00 24.67           C  
ATOM    251  O   THR A  17      24.628  10.429   2.118  1.00 24.67           O  
ATOM    252  CB  THR A  17      24.395  12.296   0.075  1.00 24.67           C  
ATOM    253  OG1 THR A  17      24.163  12.967  -1.175  1.00 24.67           O  
ATOM    254  CG2 THR A  17      25.261  13.165   1.002  1.00 24.67           C  
ATOM    255  H   THR A  17      23.395   9.719  -0.709  1.00 24.67           H  
ATOM    256  HA  THR A  17      26.035  11.149  -0.677  1.00 24.67           H  
ATOM    257  HB  THR A  17      23.432  12.116   0.556  1.00 24.67           H  
ATOM    258  HG1 THR A  17      24.979  12.981  -1.685  1.00 24.67           H  
ATOM    259 1HG2 THR A  17      24.760  14.113   1.187  1.00 24.67           H  
ATOM    260 2HG2 THR A  17      25.416  12.645   1.949  1.00 24.67           H  
ATOM    261 3HG2 THR A  17      26.225  13.352   0.530  1.00 24.67           H  
ATOM    262  N   ILE A  18      26.640   9.841   1.297  1.00 24.67           N  
ATOM    263  CA  ILE A  18      27.071   9.220   2.535  1.00 24.67           C  
ATOM    264  C   ILE A  18      28.203   9.981   3.192  1.00 24.67           C  
ATOM    265  O   ILE A  18      28.562   9.669   4.317  1.00 24.67           O  
ATOM    266  CB  ILE A  18      27.562   7.781   2.312  1.00 24.67           C  
ATOM    267  CG1 ILE A  18      28.805   7.778   1.410  1.00 24.67           C  
ATOM    268  CG2 ILE A  18      26.453   6.959   1.685  1.00 24.67           C  
ATOM    269  CD1 ILE A  18      29.503   6.447   1.354  1.00 24.67           C  
ATOM    270  H   ILE A  18      27.242   9.820   0.483  1.00 24.67           H  
ATOM    271  HA  ILE A  18      26.228   9.195   3.228  1.00 24.67           H  
ATOM    272  HB  ILE A  18      27.842   7.341   3.268  1.00 24.67           H  
ATOM    273 1HG1 ILE A  18      28.506   8.062   0.398  1.00 24.67           H  
ATOM    274 2HG1 ILE A  18      29.520   8.510   1.779  1.00 24.67           H  
ATOM    275 1HG2 ILE A  18      26.789   5.938   1.532  1.00 24.67           H  
ATOM    276 2HG2 ILE A  18      25.587   6.962   2.347  1.00 24.67           H  
ATOM    277 3HG2 ILE A  18      26.171   7.393   0.722  1.00 24.67           H  
ATOM    278 1HD1 ILE A  18      30.372   6.520   0.700  1.00 24.67           H  
ATOM    279 2HD1 ILE A  18      29.825   6.166   2.356  1.00 24.67           H  
ATOM    280 3HD1 ILE A  18      28.819   5.693   0.966  1.00 24.67           H  
ATOM    281  N   THR A  19      28.732  11.014   2.531  1.00 24.67           N  
ATOM    282  CA  THR A  19      29.886  11.731   3.082  1.00 24.67           C  
ATOM    283  C   THR A  19      29.614  12.234   4.493  1.00 24.67           C  
ATOM    284  O   THR A  19      30.409  12.023   5.416  1.00 24.67           O  
ATOM    285  CB  THR A  19      30.292  12.927   2.207  1.00 24.67           C  
ATOM    286  OG1 THR A  19      30.666  12.472   0.897  1.00 24.67           O  
ATOM    287  CG2 THR A  19      31.469  13.641   2.852  1.00 24.67           C  
ATOM    288  H   THR A  19      28.363  11.263   1.627  1.00 24.67           H  
ATOM    289  HA  THR A  19      30.732  11.049   3.110  1.00 24.67           H  
ATOM    290  HB  THR A  19      29.456  13.620   2.119  1.00 24.67           H  
ATOM    291  HG1 THR A  19      31.048  13.205   0.401  1.00 24.67           H  
ATOM    292 1HG2 THR A  19      31.760  14.490   2.238  1.00 24.67           H  
ATOM    293 2HG2 THR A  19      31.183  13.990   3.845  1.00 24.67           H  
ATOM    294 3HG2 THR A  19      32.308  12.951   2.941  1.00 24.67           H  
ATOM    295  N   LYS A  20      28.445  12.827   4.673  1.00 24.67           N  
ATOM    296  CA  LYS A  20      28.004  13.375   5.945  1.00 24.67           C  
ATOM    297  C   LYS A  20      27.936  12.331   7.075  1.00 24.67           C  
ATOM    298  O   LYS A  20      27.921  12.698   8.252  1.00 24.67           O  
ATOM    299  CB  LYS A  20      26.629  14.015   5.751  1.00 24.67           C  
ATOM    300  CG  LYS A  20      25.519  12.997   5.491  1.00 24.67           C  
ATOM    301  CD  LYS A  20      24.174  13.640   5.231  1.00 24.67           C  
ATOM    302  CE  LYS A  20      23.099  12.567   5.004  1.00 24.67           C  
ATOM    303  NZ  LYS A  20      22.752  11.808   6.277  1.00 24.67           N  
ATOM    304  H   LYS A  20      27.838  12.927   3.872  1.00 24.67           H  
ATOM    305  HA  LYS A  20      28.714  14.145   6.248  1.00 24.67           H  
ATOM    306 1HB  LYS A  20      26.360  14.582   6.643  1.00 24.67           H  
ATOM    307 2HB  LYS A  20      26.658  14.709   4.913  1.00 24.67           H  
ATOM    308 1HG  LYS A  20      25.783  12.357   4.644  1.00 24.67           H  
ATOM    309 2HG  LYS A  20      25.413  12.370   6.364  1.00 24.67           H  
ATOM    310 1HD  LYS A  20      23.892  14.255   6.086  1.00 24.67           H  
ATOM    311 2HD  LYS A  20      24.236  14.273   4.347  1.00 24.67           H  
ATOM    312 1HE  LYS A  20      22.198  13.038   4.618  1.00 24.67           H  
ATOM    313 2HE  LYS A  20      23.471  11.852   4.265  1.00 24.67           H  
ATOM    314 1HZ  LYS A  20      22.058  11.113   6.069  1.00 24.67           H  
ATOM    315 2HZ  LYS A  20      23.582  11.320   6.681  1.00 24.67           H  
ATOM    316 3HZ  LYS A  20      22.396  12.444   6.965  1.00 24.67           H  
ATOM    317  N   ASP A  21      27.858  11.040   6.718  1.00 24.67           N  
ATOM    318  CA  ASP A  21      27.753   9.968   7.688  1.00 24.67           C  
ATOM    319  C   ASP A  21      29.086   9.235   7.904  1.00 24.67           C  
ATOM    320  O   ASP A  21      29.165   8.360   8.774  1.00 24.67           O  
ATOM    321  CB  ASP A  21      26.733   8.924   7.210  1.00 24.67           C  
ATOM    322  CG  ASP A  21      25.278   9.443   7.018  1.00 24.67           C  
ATOM    323  OD1 ASP A  21      24.869  10.414   7.622  1.00 24.67           O  
ATOM    324  OD2 ASP A  21      24.586   8.848   6.240  1.00 24.67           O  
ATOM    325  H   ASP A  21      27.917  10.775   5.741  1.00 24.67           H  
ATOM    326  HA  ASP A  21      27.428  10.387   8.640  1.00 24.67           H  
ATOM    327 1HB  ASP A  21      27.079   8.527   6.248  1.00 24.67           H  
ATOM    328 2HB  ASP A  21      26.717   8.091   7.912  1.00 24.67           H  
ATOM    329  N   VAL A  22      30.113   9.530   7.088  1.00 24.67           N  
ATOM    330  CA  VAL A  22      31.364   8.773   7.194  1.00 24.67           C  
ATOM    331  C   VAL A  22      32.583   9.651   7.470  1.00 24.67           C  
ATOM    332  O   VAL A  22      33.610   9.153   7.931  1.00 24.67           O  
ATOM    333  CB  VAL A  22      31.632   7.952   5.904  1.00 24.67           C  
ATOM    334  CG1 VAL A  22      30.501   6.957   5.673  1.00 24.67           C  
ATOM    335  CG2 VAL A  22      31.789   8.861   4.716  1.00 24.67           C  
ATOM    336  H   VAL A  22      30.033  10.282   6.408  1.00 24.67           H  
ATOM    337  HA  VAL A  22      31.267   8.071   8.020  1.00 24.67           H  
ATOM    338  HB  VAL A  22      32.545   7.378   6.040  1.00 24.67           H  
ATOM    339 1HG1 VAL A  22      30.711   6.367   4.782  1.00 24.67           H  
ATOM    340 2HG1 VAL A  22      30.415   6.298   6.535  1.00 24.67           H  
ATOM    341 3HG1 VAL A  22      29.564   7.498   5.532  1.00 24.67           H  
ATOM    342 1HG2 VAL A  22      31.979   8.270   3.823  1.00 24.67           H  
ATOM    343 2HG2 VAL A  22      30.892   9.406   4.601  1.00 24.67           H  
ATOM    344 3HG2 VAL A  22      32.612   9.549   4.872  1.00 24.67           H  
ATOM    345  N   SER A  23      32.486  10.952   7.195  1.00 24.67           N  
ATOM    346  CA  SER A  23      33.616  11.838   7.433  1.00 24.67           C  
ATOM    347  C   SER A  23      33.980  11.818   8.914  1.00 24.67           C  
ATOM    348  O   SER A  23      33.096  11.858   9.772  1.00 24.67           O  
ATOM    349  CB  SER A  23      33.278  13.248   6.985  1.00 24.67           C  
ATOM    350  OG  SER A  23      34.325  14.132   7.279  1.00 24.67           O  
ATOM    351  H   SER A  23      31.639  11.326   6.775  1.00 24.67           H  
ATOM    352  HA  SER A  23      34.471  11.478   6.861  1.00 24.67           H  
ATOM    353 1HB  SER A  23      33.079  13.250   5.912  1.00 24.67           H  
ATOM    354 2HB  SER A  23      32.366  13.574   7.484  1.00 24.67           H  
ATOM    355  HG  SER A  23      34.487  14.039   8.225  1.00 24.67           H  
ATOM    356  N   ILE A  24      35.278  11.768   9.209  1.00 24.67           N  
ATOM    357  CA  ILE A  24      35.752  11.727  10.590  1.00 24.67           C  
ATOM    358  C   ILE A  24      36.444  13.011  11.024  1.00 24.67           C  
ATOM    359  O   ILE A  24      37.353  13.492  10.346  1.00 24.67           O  
ATOM    360  CB  ILE A  24      36.730  10.548  10.792  1.00 24.67           C  
ATOM    361  CG1 ILE A  24      36.056   9.224  10.374  1.00 24.67           C  
ATOM    362  CG2 ILE A  24      37.209  10.484  12.240  1.00 24.67           C  
ATOM    363  CD1 ILE A  24      34.806   8.886  11.157  1.00 24.67           C  
ATOM    364  H   ILE A  24      35.949  11.738   8.454  1.00 24.67           H  
ATOM    365  HA  ILE A  24      34.893  11.574  11.244  1.00 24.67           H  
ATOM    366  HB  ILE A  24      37.592  10.686  10.143  1.00 24.67           H  
ATOM    367 1HG1 ILE A  24      35.792   9.283   9.320  1.00 24.67           H  
ATOM    368 2HG1 ILE A  24      36.769   8.412  10.505  1.00 24.67           H  
ATOM    369 1HG2 ILE A  24      37.905   9.655  12.356  1.00 24.67           H  
ATOM    370 2HG2 ILE A  24      37.712  11.410  12.504  1.00 24.67           H  
ATOM    371 3HG2 ILE A  24      36.357  10.337  12.901  1.00 24.67           H  
ATOM    372 1HD1 ILE A  24      34.400   7.942  10.795  1.00 24.67           H  
ATOM    373 2HD1 ILE A  24      35.050   8.796  12.215  1.00 24.67           H  
ATOM    374 3HD1 ILE A  24      34.064   9.670  11.022  1.00 24.67           H  
ATOM    375  N   GLU A  25      36.017  13.551  12.158  1.00 24.67           N  
ATOM    376  CA  GLU A  25      36.646  14.732  12.721  1.00 24.67           C  
ATOM    377  C   GLU A  25      37.604  14.264  13.800  1.00 24.67           C  
ATOM    378  O   GLU A  25      37.304  13.305  14.514  1.00 24.67           O  
ATOM    379  CB  GLU A  25      35.597  15.694  13.287  1.00 24.67           C  
ATOM    380  CG  GLU A  25      34.661  16.288  12.229  1.00 24.67           C  
ATOM    381  CD  GLU A  25      33.640  17.257  12.794  1.00 24.67           C  
ATOM    382  OE1 GLU A  25      33.589  17.415  13.992  1.00 24.67           O  
ATOM    383  OE2 GLU A  25      32.915  17.839  12.021  1.00 24.67           O  
ATOM    384  H   GLU A  25      35.252  13.112  12.650  1.00 24.67           H  
ATOM    385  HA  GLU A  25      37.218  15.244  11.948  1.00 24.67           H  
ATOM    386 1HB  GLU A  25      34.987  15.172  14.023  1.00 24.67           H  
ATOM    387 2HB  GLU A  25      36.099  16.516  13.799  1.00 24.67           H  
ATOM    388 1HG  GLU A  25      35.262  16.808  11.484  1.00 24.67           H  
ATOM    389 2HG  GLU A  25      34.139  15.473  11.726  1.00 24.67           H  
ATOM    390  N   THR A  26      38.742  14.934  13.930  1.00 24.67           N  
ATOM    391  CA  THR A  26      39.726  14.554  14.932  1.00 24.67           C  
ATOM    392  C   THR A  26      40.186  15.749  15.756  1.00 24.67           C  
ATOM    393  O   THR A  26      39.855  16.892  15.434  1.00 24.67           O  
ATOM    394  CB  THR A  26      40.951  13.890  14.273  1.00 24.67           C  
ATOM    395  OG1 THR A  26      41.650  14.865  13.498  1.00 24.67           O  
ATOM    396  CG2 THR A  26      40.514  12.735  13.356  1.00 24.67           C  
ATOM    397  H   THR A  26      38.931  15.715  13.316  1.00 24.67           H  
ATOM    398  HA  THR A  26      39.272  13.836  15.616  1.00 24.67           H  
ATOM    399  HB  THR A  26      41.613  13.504  15.048  1.00 24.67           H  
ATOM    400  HG1 THR A  26      41.943  15.574  14.084  1.00 24.67           H  
ATOM    401 1HG2 THR A  26      41.393  12.280  12.903  1.00 24.67           H  
ATOM    402 2HG2 THR A  26      39.979  11.987  13.943  1.00 24.67           H  
ATOM    403 3HG2 THR A  26      39.862  13.108  12.567  1.00 24.67           H  
ATOM    404  N   ASP A  27      40.976  15.460  16.785  1.00 24.67           N  
ATOM    405  CA  ASP A  27      41.566  16.438  17.696  1.00 24.67           C  
ATOM    406  C   ASP A  27      42.431  15.689  18.701  1.00 24.67           C  
ATOM    407  O   ASP A  27      43.656  15.724  18.592  1.00 24.67           O  
ATOM    408  OXT ASP A  27      41.913  14.728  19.270  1.00 24.67           O  
ATOM    409  CB  ASP A  27      40.491  17.241  18.458  1.00 24.67           C  
ATOM    410  CG  ASP A  27      41.058  18.456  19.236  1.00 24.67           C  
ATOM    411  OD1 ASP A  27      42.251  18.652  19.217  1.00 24.67           O  
ATOM    412  OD2 ASP A  27      40.283  19.160  19.849  1.00 24.67           O  
ATOM    413  H   ASP A  27      41.176  14.484  16.953  1.00 24.67           H  
ATOM    414  HA  ASP A  27      42.198  17.125  17.129  1.00 24.67           H  
ATOM    415 1HB  ASP A  27      39.734  17.613  17.772  1.00 24.67           H  
ATOM    416 2HB  ASP A  27      39.988  16.584  19.167  1.00 24.67           H  
TER     417
ENDMDL

REMARK ID 692127 MODEL 4 yo
PFRMAT TS
TARGET yo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.137  -0.336  -0.600  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.573  -0.102  -0.516  1.00 24.67           C  
ATOM      3  C   MET A   1       2.955   1.382  -0.543  1.00 24.67           C  
ATOM      4  O   MET A   1       4.141   1.709  -0.648  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.283  -0.832  -1.657  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.199  -2.347  -1.591  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.985  -3.147  -3.009  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.719  -2.822  -2.698  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.977  -1.303  -0.843  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.701  -0.140   0.289  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.742   0.253  -1.319  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.926  -0.514   0.430  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.856  -0.516  -2.608  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.338  -0.554  -1.664  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.686  -2.699  -0.683  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.154  -2.652  -1.557  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.319  -3.256  -3.497  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.889  -1.744  -2.659  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.006  -3.270  -1.748  1.00 24.67           H  
ATOM     20  N   ARG A   2       1.981   2.294  -0.374  1.00 24.67           N  
ATOM     21  CA  ARG A   2       2.296   3.732  -0.431  1.00 24.67           C  
ATOM     22  C   ARG A   2       3.356   4.115   0.598  1.00 24.67           C  
ATOM     23  O   ARG A   2       4.197   4.976   0.342  1.00 24.67           O  
ATOM     24  CB  ARG A   2       1.054   4.579  -0.221  1.00 24.67           C  
ATOM     25  CG  ARG A   2       1.296   6.076  -0.328  1.00 24.67           C  
ATOM     26  CD  ARG A   2       1.703   6.467  -1.715  1.00 24.67           C  
ATOM     27  NE  ARG A   2       1.864   7.906  -1.861  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       2.307   8.516  -2.981  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       2.628   7.805  -4.039  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       2.414   9.832  -3.018  1.00 24.67           N  
ATOM     31  H   ARG A   2       1.020   2.032  -0.245  1.00 24.67           H  
ATOM     32  HA  ARG A   2       2.687   3.957  -1.424  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       0.298   4.311  -0.957  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       0.639   4.383   0.767  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       0.391   6.620  -0.060  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       2.098   6.346   0.350  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       2.654   5.995  -1.954  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       0.946   6.134  -2.424  1.00 24.67           H  
ATOM     39  HE  ARG A   2       1.625   8.489  -1.070  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       2.543   6.798  -4.016  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       2.955   8.265  -4.876  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       2.165  10.382  -2.206  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       2.742  10.289  -3.855  1.00 24.67           H  
ATOM     44  N   PHE A   3       3.324   3.478   1.768  1.00 24.67           N  
ATOM     45  CA  PHE A   3       4.336   3.744   2.777  1.00 24.67           C  
ATOM     46  C   PHE A   3       5.735   3.565   2.225  1.00 24.67           C  
ATOM     47  O   PHE A   3       6.623   4.361   2.524  1.00 24.67           O  
ATOM     48  CB  PHE A   3       4.219   2.836   3.995  1.00 24.67           C  
ATOM     49  CG  PHE A   3       5.423   3.028   4.904  1.00 24.67           C  
ATOM     50  CD1 PHE A   3       5.523   4.102   5.775  1.00 24.67           C  
ATOM     51  CD2 PHE A   3       6.483   2.128   4.844  1.00 24.67           C  
ATOM     52  CE1 PHE A   3       6.657   4.268   6.564  1.00 24.67           C  
ATOM     53  CE2 PHE A   3       7.609   2.290   5.622  1.00 24.67           C  
ATOM     54  CZ  PHE A   3       7.698   3.360   6.484  1.00 24.67           C  
ATOM     55  H   PHE A   3       2.606   2.795   1.947  1.00 24.67           H  
ATOM     56  HA  PHE A   3       4.231   4.780   3.103  1.00 24.67           H  
ATOM     57 1HB  PHE A   3       3.315   3.066   4.555  1.00 24.67           H  
ATOM     58 2HB  PHE A   3       4.179   1.793   3.686  1.00 24.67           H  
ATOM     59  HD1 PHE A   3       4.706   4.822   5.831  1.00 24.67           H  
ATOM     60  HD2 PHE A   3       6.414   1.286   4.160  1.00 24.67           H  
ATOM     61  HE1 PHE A   3       6.727   5.116   7.244  1.00 24.67           H  
ATOM     62  HE2 PHE A   3       8.428   1.574   5.554  1.00 24.67           H  
ATOM     63  HZ  PHE A   3       8.587   3.491   7.099  1.00 24.67           H  
ATOM     64  N   LEU A   4       5.962   2.459   1.515  1.00 24.67           N  
ATOM     65  CA  LEU A   4       7.281   2.117   1.022  1.00 24.67           C  
ATOM     66  C   LEU A   4       7.718   3.116  -0.023  1.00 24.67           C  
ATOM     67  O   LEU A   4       8.893   3.492  -0.100  1.00 24.67           O  
ATOM     68  CB  LEU A   4       7.239   0.714   0.439  1.00 24.67           C  
ATOM     69  CG  LEU A   4       6.997  -0.373   1.467  1.00 24.67           C  
ATOM     70  CD1 LEU A   4       6.771  -1.687   0.759  1.00 24.67           C  
ATOM     71  CD2 LEU A   4       8.195  -0.441   2.408  1.00 24.67           C  
ATOM     72  H   LEU A   4       5.181   1.878   1.238  1.00 24.67           H  
ATOM     73  HA  LEU A   4       7.982   2.140   1.854  1.00 24.67           H  
ATOM     74 1HB  LEU A   4       6.445   0.664  -0.303  1.00 24.67           H  
ATOM     75 2HB  LEU A   4       8.187   0.509  -0.058  1.00 24.67           H  
ATOM     76  HG  LEU A   4       6.100  -0.139   2.039  1.00 24.67           H  
ATOM     77 1HD1 LEU A   4       6.584  -2.470   1.492  1.00 24.67           H  
ATOM     78 2HD1 LEU A   4       5.909  -1.590   0.106  1.00 24.67           H  
ATOM     79 3HD1 LEU A   4       7.648  -1.941   0.169  1.00 24.67           H  
ATOM     80 1HD2 LEU A   4       8.027  -1.216   3.158  1.00 24.67           H  
ATOM     81 2HD2 LEU A   4       9.093  -0.679   1.836  1.00 24.67           H  
ATOM     82 3HD2 LEU A   4       8.330   0.520   2.902  1.00 24.67           H  
ATOM     83  N   VAL A   5       6.757   3.590  -0.808  1.00 24.67           N  
ATOM     84  CA  VAL A   5       7.060   4.576  -1.824  1.00 24.67           C  
ATOM     85  C   VAL A   5       7.512   5.865  -1.167  1.00 24.67           C  
ATOM     86  O   VAL A   5       8.565   6.409  -1.503  1.00 24.67           O  
ATOM     87  CB  VAL A   5       5.814   4.873  -2.670  1.00 24.67           C  
ATOM     88  CG1 VAL A   5       6.081   6.038  -3.606  1.00 24.67           C  
ATOM     89  CG2 VAL A   5       5.417   3.622  -3.432  1.00 24.67           C  
ATOM     90  H   VAL A   5       5.806   3.226  -0.701  1.00 24.67           H  
ATOM     91  HA  VAL A   5       7.860   4.196  -2.460  1.00 24.67           H  
ATOM     92  HB  VAL A   5       5.006   5.169  -2.016  1.00 24.67           H  
ATOM     93 1HG1 VAL A   5       5.185   6.247  -4.184  1.00 24.67           H  
ATOM     94 2HG1 VAL A   5       6.351   6.920  -3.024  1.00 24.67           H  
ATOM     95 3HG1 VAL A   5       6.898   5.784  -4.281  1.00 24.67           H  
ATOM     96 1HG2 VAL A   5       4.522   3.823  -4.018  1.00 24.67           H  
ATOM     97 2HG2 VAL A   5       6.229   3.327  -4.093  1.00 24.67           H  
ATOM     98 3HG2 VAL A   5       5.214   2.819  -2.723  1.00 24.67           H  
ATOM     99  N   LEU A   6       6.733   6.330  -0.194  1.00 24.67           N  
ATOM    100  CA  LEU A   6       7.060   7.562   0.492  1.00 24.67           C  
ATOM    101  C   LEU A   6       8.347   7.420   1.276  1.00 24.67           C  
ATOM    102  O   LEU A   6       9.171   8.334   1.290  1.00 24.67           O  
ATOM    103  CB  LEU A   6       5.912   7.952   1.406  1.00 24.67           C  
ATOM    104  CG  LEU A   6       4.643   8.354   0.664  1.00 24.67           C  
ATOM    105  CD1 LEU A   6       3.519   8.550   1.656  1.00 24.67           C  
ATOM    106  CD2 LEU A   6       4.914   9.616  -0.134  1.00 24.67           C  
ATOM    107  H   LEU A   6       5.883   5.821   0.057  1.00 24.67           H  
ATOM    108  HA  LEU A   6       7.195   8.343  -0.254  1.00 24.67           H  
ATOM    109 1HB  LEU A   6       5.670   7.093   2.040  1.00 24.67           H  
ATOM    110 2HB  LEU A   6       6.222   8.780   2.039  1.00 24.67           H  
ATOM    111  HG  LEU A   6       4.355   7.555  -0.019  1.00 24.67           H  
ATOM    112 1HD1 LEU A   6       2.609   8.825   1.129  1.00 24.67           H  
ATOM    113 2HD1 LEU A   6       3.358   7.616   2.200  1.00 24.67           H  
ATOM    114 3HD1 LEU A   6       3.785   9.338   2.356  1.00 24.67           H  
ATOM    115 1HD2 LEU A   6       4.018   9.904  -0.668  1.00 24.67           H  
ATOM    116 2HD2 LEU A   6       5.205  10.420   0.544  1.00 24.67           H  
ATOM    117 3HD2 LEU A   6       5.720   9.430  -0.846  1.00 24.67           H  
ATOM    118  N   PHE A   7       8.548   6.253   1.892  1.00 24.67           N  
ATOM    119  CA  PHE A   7       9.754   5.991   2.644  1.00 24.67           C  
ATOM    120  C   PHE A   7      10.944   6.160   1.736  1.00 24.67           C  
ATOM    121  O   PHE A   7      11.889   6.865   2.077  1.00 24.67           O  
ATOM    122  CB  PHE A   7       9.770   4.581   3.219  1.00 24.67           C  
ATOM    123  CG  PHE A   7      11.028   4.269   3.934  1.00 24.67           C  
ATOM    124  CD1 PHE A   7      11.221   4.698   5.232  1.00 24.67           C  
ATOM    125  CD2 PHE A   7      12.040   3.565   3.303  1.00 24.67           C  
ATOM    126  CE1 PHE A   7      12.403   4.427   5.892  1.00 24.67           C  
ATOM    127  CE2 PHE A   7      13.221   3.292   3.956  1.00 24.67           C  
ATOM    128  CZ  PHE A   7      13.404   3.725   5.254  1.00 24.67           C  
ATOM    129  H   PHE A   7       7.835   5.531   1.865  1.00 24.67           H  
ATOM    130  HA  PHE A   7       9.827   6.712   3.458  1.00 24.67           H  
ATOM    131 1HB  PHE A   7       8.936   4.456   3.904  1.00 24.67           H  
ATOM    132 2HB  PHE A   7       9.645   3.860   2.420  1.00 24.67           H  
ATOM    133  HD1 PHE A   7      10.427   5.256   5.730  1.00 24.67           H  
ATOM    134  HD2 PHE A   7      11.893   3.229   2.275  1.00 24.67           H  
ATOM    135  HE1 PHE A   7      12.544   4.769   6.917  1.00 24.67           H  
ATOM    136  HE2 PHE A   7      14.011   2.739   3.448  1.00 24.67           H  
ATOM    137  HZ  PHE A   7      14.337   3.510   5.773  1.00 24.67           H  
ATOM    138  N   ALA A   8      10.903   5.514   0.566  1.00 24.67           N  
ATOM    139  CA  ALA A   8      11.999   5.607  -0.376  1.00 24.67           C  
ATOM    140  C   ALA A   8      12.247   7.046  -0.797  1.00 24.67           C  
ATOM    141  O   ALA A   8      13.390   7.477  -0.887  1.00 24.67           O  
ATOM    142  CB  ALA A   8      11.700   4.765  -1.600  1.00 24.67           C  
ATOM    143  H   ALA A   8      10.097   4.935   0.327  1.00 24.67           H  
ATOM    144  HA  ALA A   8      12.899   5.233   0.113  1.00 24.67           H  
ATOM    145 1HB  ALA A   8      12.534   4.817  -2.295  1.00 24.67           H  
ATOM    146 2HB  ALA A   8      11.541   3.731  -1.297  1.00 24.67           H  
ATOM    147 3HB  ALA A   8      10.796   5.142  -2.084  1.00 24.67           H  
ATOM    148  N   VAL A   9      11.185   7.821  -1.011  1.00 24.67           N  
ATOM    149  CA  VAL A   9      11.387   9.204  -1.422  1.00 24.67           C  
ATOM    150  C   VAL A   9      12.084  10.015  -0.349  1.00 24.67           C  
ATOM    151  O   VAL A   9      13.030  10.760  -0.637  1.00 24.67           O  
ATOM    152  CB  VAL A   9      10.054   9.871  -1.775  1.00 24.67           C  
ATOM    153  CG1 VAL A   9      10.269  11.357  -1.996  1.00 24.67           C  
ATOM    154  CG2 VAL A   9       9.492   9.231  -3.035  1.00 24.67           C  
ATOM    155  H   VAL A   9      10.242   7.436  -0.934  1.00 24.67           H  
ATOM    156  HA  VAL A   9      12.008   9.206  -2.312  1.00 24.67           H  
ATOM    157  HB  VAL A   9       9.355   9.743  -0.949  1.00 24.67           H  
ATOM    158 1HG1 VAL A   9       9.319  11.828  -2.242  1.00 24.67           H  
ATOM    159 2HG1 VAL A   9      10.671  11.804  -1.086  1.00 24.67           H  
ATOM    160 3HG1 VAL A   9      10.972  11.506  -2.815  1.00 24.67           H  
ATOM    161 1HG2 VAL A   9       8.542   9.698  -3.286  1.00 24.67           H  
ATOM    162 2HG2 VAL A   9      10.195   9.370  -3.853  1.00 24.67           H  
ATOM    163 3HG2 VAL A   9       9.341   8.178  -2.872  1.00 24.67           H  
ATOM    164  N   VAL A  10      11.622   9.875   0.888  1.00 24.67           N  
ATOM    165  CA  VAL A  10      12.198  10.609   1.995  1.00 24.67           C  
ATOM    166  C   VAL A  10      13.613  10.156   2.290  1.00 24.67           C  
ATOM    167  O   VAL A  10      14.507  10.982   2.494  1.00 24.67           O  
ATOM    168  CB  VAL A  10      11.339  10.441   3.252  1.00 24.67           C  
ATOM    169  CG1 VAL A  10      12.051  11.069   4.443  1.00 24.67           C  
ATOM    170  CG2 VAL A  10       9.983  11.094   3.025  1.00 24.67           C  
ATOM    171  H   VAL A  10      10.839   9.240   1.057  1.00 24.67           H  
ATOM    172  HA  VAL A  10      12.217  11.666   1.728  1.00 24.67           H  
ATOM    173  HB  VAL A  10      11.205   9.374   3.456  1.00 24.67           H  
ATOM    174 1HG1 VAL A  10      11.443  10.939   5.338  1.00 24.67           H  
ATOM    175 2HG1 VAL A  10      13.017  10.582   4.586  1.00 24.67           H  
ATOM    176 3HG1 VAL A  10      12.203  12.131   4.256  1.00 24.67           H  
ATOM    177 1HG2 VAL A  10       9.367  10.966   3.913  1.00 24.67           H  
ATOM    178 2HG2 VAL A  10      10.120  12.154   2.823  1.00 24.67           H  
ATOM    179 3HG2 VAL A  10       9.494  10.627   2.174  1.00 24.67           H  
ATOM    180  N   ALA A  11      13.820   8.841   2.327  1.00 24.67           N  
ATOM    181  CA  ALA A  11      15.126   8.295   2.612  1.00 24.67           C  
ATOM    182  C   ALA A  11      16.138   8.747   1.566  1.00 24.67           C  
ATOM    183  O   ALA A  11      17.241   9.180   1.907  1.00 24.67           O  
ATOM    184  CB  ALA A  11      15.042   6.778   2.656  1.00 24.67           C  
ATOM    185  H   ALA A  11      13.051   8.203   2.151  1.00 24.67           H  
ATOM    186  HA  ALA A  11      15.449   8.667   3.584  1.00 24.67           H  
ATOM    187 1HB  ALA A  11      16.019   6.364   2.892  1.00 24.67           H  
ATOM    188 2HB  ALA A  11      14.321   6.475   3.419  1.00 24.67           H  
ATOM    189 3HB  ALA A  11      14.713   6.410   1.684  1.00 24.67           H  
ATOM    190  N   MET A  12      15.744   8.760   0.290  1.00 24.67           N  
ATOM    191  CA  MET A  12      16.665   9.230  -0.729  1.00 24.67           C  
ATOM    192  C   MET A  12      16.931  10.719  -0.561  1.00 24.67           C  
ATOM    193  O   MET A  12      18.080  11.161  -0.610  1.00 24.67           O  
ATOM    194  CB  MET A  12      16.095   8.938  -2.114  1.00 24.67           C  
ATOM    195  CG  MET A  12      16.100   7.464  -2.519  1.00 24.67           C  
ATOM    196  SD  MET A  12      15.596   7.228  -4.234  1.00 24.67           S  
ATOM    197  CE  MET A  12      13.836   7.568  -4.113  1.00 24.67           C  
ATOM    198  H   MET A  12      14.828   8.407   0.012  1.00 24.67           H  
ATOM    199  HA  MET A  12      17.610   8.703  -0.613  1.00 24.67           H  
ATOM    200 1HB  MET A  12      15.056   9.279  -2.145  1.00 24.67           H  
ATOM    201 2HB  MET A  12      16.646   9.502  -2.863  1.00 24.67           H  
ATOM    202 1HG  MET A  12      17.110   7.075  -2.406  1.00 24.67           H  
ATOM    203 2HG  MET A  12      15.453   6.883  -1.879  1.00 24.67           H  
ATOM    204 1HE  MET A  12      13.377   7.472  -5.094  1.00 24.67           H  
ATOM    205 2HE  MET A  12      13.377   6.864  -3.430  1.00 24.67           H  
ATOM    206 3HE  MET A  12      13.696   8.579  -3.741  1.00 24.67           H  
ATOM    207  N   ALA A  13      15.890  11.502  -0.269  1.00 24.67           N  
ATOM    208  CA  ALA A  13      16.079  12.930  -0.078  1.00 24.67           C  
ATOM    209  C   ALA A  13      17.039  13.210   1.070  1.00 24.67           C  
ATOM    210  O   ALA A  13      17.885  14.109   0.980  1.00 24.67           O  
ATOM    211  CB  ALA A  13      14.751  13.611   0.181  1.00 24.67           C  
ATOM    212  H   ALA A  13      14.944  11.120  -0.219  1.00 24.67           H  
ATOM    213  HA  ALA A  13      16.514  13.336  -0.993  1.00 24.67           H  
ATOM    214 1HB  ALA A  13      14.903  14.682   0.294  1.00 24.67           H  
ATOM    215 2HB  ALA A  13      14.078  13.422  -0.656  1.00 24.67           H  
ATOM    216 3HB  ALA A  13      14.314  13.205   1.092  1.00 24.67           H  
ATOM    217  N   SER A  14      16.974  12.397   2.132  1.00 24.67           N  
ATOM    218  CA  SER A  14      17.821  12.624   3.294  1.00 24.67           C  
ATOM    219  C   SER A  14      19.306  12.459   2.970  1.00 24.67           C  
ATOM    220  O   SER A  14      20.152  12.956   3.704  1.00 24.67           O  
ATOM    221  CB  SER A  14      17.447  11.687   4.444  1.00 24.67           C  
ATOM    222  OG  SER A  14      17.857  10.352   4.228  1.00 24.67           O  
ATOM    223  H   SER A  14      16.270  11.657   2.159  1.00 24.67           H  
ATOM    224  HA  SER A  14      17.662  13.649   3.630  1.00 24.67           H  
ATOM    225 1HB  SER A  14      17.882  12.056   5.369  1.00 24.67           H  
ATOM    226 2HB  SER A  14      16.362  11.706   4.565  1.00 24.67           H  
ATOM    227  HG  SER A  14      17.582  10.096   3.326  1.00 24.67           H  
ATOM    228  N   ALA A  15      19.631  11.760   1.877  1.00 24.67           N  
ATOM    229  CA  ALA A  15      21.012  11.555   1.471  1.00 24.67           C  
ATOM    230  C   ALA A  15      21.493  12.666   0.537  1.00 24.67           C  
ATOM    231  O   ALA A  15      22.693  12.845   0.328  1.00 24.67           O  
ATOM    232  CB  ALA A  15      21.143  10.211   0.781  1.00 24.67           C  
ATOM    233  H   ALA A  15      18.901  11.380   1.275  1.00 24.67           H  
ATOM    234  HA  ALA A  15      21.638  11.567   2.362  1.00 24.67           H  
ATOM    235 1HB  ALA A  15      22.179  10.044   0.496  1.00 24.67           H  
ATOM    236 2HB  ALA A  15      20.819   9.423   1.460  1.00 24.67           H  
ATOM    237 3HB  ALA A  15      20.512  10.205  -0.110  1.00 24.67           H  
ATOM    238  N   ALA A  16      20.537  13.373  -0.072  1.00 24.67           N  
ATOM    239  CA  ALA A  16      20.806  14.404  -1.067  1.00 24.67           C  
ATOM    240  C   ALA A  16      20.911  15.781  -0.433  1.00 24.67           C  
ATOM    241  O   ALA A  16      21.711  16.619  -0.848  1.00 24.67           O  
ATOM    242  CB  ALA A  16      19.695  14.404  -2.101  1.00 24.67           C  
ATOM    243  H   ALA A  16      19.568  13.208   0.181  1.00 24.67           H  
ATOM    244  HA  ALA A  16      21.755  14.176  -1.549  1.00 24.67           H  
ATOM    245 1HB  ALA A  16      19.903  15.155  -2.859  1.00 24.67           H  
ATOM    246 2HB  ALA A  16      19.636  13.419  -2.565  1.00 24.67           H  
ATOM    247 3HB  ALA A  16      18.748  14.630  -1.612  1.00 24.67           H  
ATOM    248  N   THR A  17      20.093  15.993   0.590  1.00 24.67           N  
ATOM    249  CA  THR A  17      19.976  17.267   1.286  1.00 24.67           C  
ATOM    250  C   THR A  17      20.746  17.245   2.607  1.00 24.67           C  
ATOM    251  O   THR A  17      20.739  18.215   3.372  1.00 24.67           O  
ATOM    252  CB  THR A  17      18.485  17.586   1.520  1.00 24.67           C  
ATOM    253  OG1 THR A  17      17.884  16.556   2.323  1.00 24.67           O  
ATOM    254  CG2 THR A  17      17.756  17.629   0.182  1.00 24.67           C  
ATOM    255  H   THR A  17      19.457  15.243   0.863  1.00 24.67           H  
ATOM    256  HA  THR A  17      20.402  18.047   0.656  1.00 24.67           H  
ATOM    257  HB  THR A  17      18.389  18.543   2.028  1.00 24.67           H  
ATOM    258  HG1 THR A  17      17.890  15.711   1.815  1.00 24.67           H  
ATOM    259 1HG2 THR A  17      16.703  17.848   0.347  1.00 24.67           H  
ATOM    260 2HG2 THR A  17      18.194  18.403  -0.449  1.00 24.67           H  
ATOM    261 3HG2 THR A  17      17.850  16.662  -0.311  1.00 24.67           H  
ATOM    262  N   ILE A  18      21.467  16.142   2.822  1.00 24.67           N  
ATOM    263  CA  ILE A  18      22.198  15.804   4.045  1.00 24.67           C  
ATOM    264  C   ILE A  18      23.134  16.858   4.607  1.00 24.67           C  
ATOM    265  O   ILE A  18      23.412  16.849   5.806  1.00 24.67           O  
ATOM    266  CB  ILE A  18      23.015  14.515   3.821  1.00 24.67           C  
ATOM    267  CG1 ILE A  18      23.543  14.014   5.152  1.00 24.67           C  
ATOM    268  CG2 ILE A  18      24.143  14.735   2.829  1.00 24.67           C  
ATOM    269  CD1 ILE A  18      22.462  13.584   6.116  1.00 24.67           C  
ATOM    270  H   ILE A  18      21.445  15.445   2.092  1.00 24.67           H  
ATOM    271  HA  ILE A  18      21.453  15.585   4.809  1.00 24.67           H  
ATOM    272  HB  ILE A  18      22.372  13.758   3.418  1.00 24.67           H  
ATOM    273 1HG1 ILE A  18      24.205  13.171   4.973  1.00 24.67           H  
ATOM    274 2HG1 ILE A  18      24.112  14.811   5.605  1.00 24.67           H  
ATOM    275 1HG2 ILE A  18      24.676  13.796   2.681  1.00 24.67           H  
ATOM    276 2HG2 ILE A  18      23.725  15.065   1.876  1.00 24.67           H  
ATOM    277 3HG2 ILE A  18      24.832  15.482   3.204  1.00 24.67           H  
ATOM    278 1HD1 ILE A  18      22.914  13.248   7.049  1.00 24.67           H  
ATOM    279 2HD1 ILE A  18      21.799  14.423   6.314  1.00 24.67           H  
ATOM    280 3HD1 ILE A  18      21.886  12.770   5.677  1.00 24.67           H  
ATOM    281  N   THR A  19      23.611  17.784   3.785  1.00 24.67           N  
ATOM    282  CA  THR A  19      24.515  18.811   4.265  1.00 24.67           C  
ATOM    283  C   THR A  19      23.952  19.516   5.501  1.00 24.67           C  
ATOM    284  O   THR A  19      24.681  19.812   6.452  1.00 24.67           O  
ATOM    285  CB  THR A  19      24.817  19.866   3.188  1.00 24.67           C  
ATOM    286  OG1 THR A  19      25.442  19.244   2.053  1.00 24.67           O  
ATOM    287  CG2 THR A  19      25.742  20.918   3.764  1.00 24.67           C  
ATOM    288  H   THR A  19      23.338  17.762   2.812  1.00 24.67           H  
ATOM    289  HA  THR A  19      25.458  18.339   4.526  1.00 24.67           H  
ATOM    290  HB  THR A  19      23.887  20.335   2.868  1.00 24.67           H  
ATOM    291  HG1 THR A  19      25.680  19.920   1.409  1.00 24.67           H  
ATOM    292 1HG2 THR A  19      25.956  21.670   3.006  1.00 24.67           H  
ATOM    293 2HG2 THR A  19      25.264  21.391   4.622  1.00 24.67           H  
ATOM    294 3HG2 THR A  19      26.672  20.448   4.081  1.00 24.67           H  
ATOM    295  N   LYS A  20      22.646  19.803   5.489  1.00 24.67           N  
ATOM    296  CA  LYS A  20      22.022  20.542   6.582  1.00 24.67           C  
ATOM    297  C   LYS A  20      22.109  19.828   7.936  1.00 24.67           C  
ATOM    298  O   LYS A  20      21.986  20.474   8.980  1.00 24.67           O  
ATOM    299  CB  LYS A  20      20.547  20.827   6.253  1.00 24.67           C  
ATOM    300  CG  LYS A  20      19.626  19.583   6.264  1.00 24.67           C  
ATOM    301  CD  LYS A  20      18.196  19.934   5.877  1.00 24.67           C  
ATOM    302  CE  LYS A  20      17.294  18.680   5.680  1.00 24.67           C  
ATOM    303  NZ  LYS A  20      17.129  17.842   6.931  1.00 24.67           N  
ATOM    304  H   LYS A  20      22.072  19.467   4.712  1.00 24.67           H  
ATOM    305  HA  LYS A  20      22.540  21.495   6.681  1.00 24.67           H  
ATOM    306 1HB  LYS A  20      20.148  21.538   6.973  1.00 24.67           H  
ATOM    307 2HB  LYS A  20      20.476  21.282   5.266  1.00 24.67           H  
ATOM    308 1HG  LYS A  20      20.014  18.809   5.614  1.00 24.67           H  
ATOM    309 2HG  LYS A  20      19.596  19.186   7.273  1.00 24.67           H  
ATOM    310 1HD  LYS A  20      17.760  20.560   6.653  1.00 24.67           H  
ATOM    311 2HD  LYS A  20      18.209  20.497   4.944  1.00 24.67           H  
ATOM    312 1HE  LYS A  20      16.312  19.023   5.364  1.00 24.67           H  
ATOM    313 2HE  LYS A  20      17.719  18.054   4.891  1.00 24.67           H  
ATOM    314 1HZ  LYS A  20      16.528  17.065   6.735  1.00 24.67           H  
ATOM    315 2HZ  LYS A  20      18.036  17.462   7.254  1.00 24.67           H  
ATOM    316 3HZ  LYS A  20      16.732  18.391   7.672  1.00 24.67           H  
ATOM    317  N   ASP A  21      22.299  18.504   7.925  1.00 24.67           N  
ATOM    318  CA  ASP A  21      22.337  17.710   9.139  1.00 24.67           C  
ATOM    319  C   ASP A  21      23.741  17.276   9.555  1.00 24.67           C  
ATOM    320  O   ASP A  21      23.886  16.508  10.508  1.00 24.67           O  
ATOM    321  CB  ASP A  21      21.460  16.476   8.941  1.00 24.67           C  
ATOM    322  CG  ASP A  21      19.984  16.847   8.764  1.00 24.67           C  
ATOM    323  OD1 ASP A  21      19.484  17.624   9.532  1.00 24.67           O  
ATOM    324  OD2 ASP A  21      19.368  16.402   7.819  1.00 24.67           O  
ATOM    325  H   ASP A  21      22.456  18.022   7.043  1.00 24.67           H  
ATOM    326  HA  ASP A  21      21.919  18.310   9.949  1.00 24.67           H  
ATOM    327 1HB  ASP A  21      21.801  15.952   8.052  1.00 24.67           H  
ATOM    328 2HB  ASP A  21      21.570  15.801   9.788  1.00 24.67           H  
ATOM    329  N   VAL A  22      24.774  17.749   8.851  1.00 24.67           N  
ATOM    330  CA  VAL A  22      26.138  17.345   9.194  1.00 24.67           C  
ATOM    331  C   VAL A  22      27.045  18.533   9.492  1.00 24.67           C  
ATOM    332  O   VAL A  22      28.192  18.358   9.905  1.00 24.67           O  
ATOM    333  CB  VAL A  22      26.740  16.478   8.073  1.00 24.67           C  
ATOM    334  CG1 VAL A  22      25.923  15.205   7.905  1.00 24.67           C  
ATOM    335  CG2 VAL A  22      26.728  17.240   6.804  1.00 24.67           C  
ATOM    336  H   VAL A  22      24.622  18.384   8.067  1.00 24.67           H  
ATOM    337  HA  VAL A  22      26.094  16.729  10.093  1.00 24.67           H  
ATOM    338  HB  VAL A  22      27.759  16.203   8.338  1.00 24.67           H  
ATOM    339 1HG1 VAL A  22      26.353  14.594   7.112  1.00 24.67           H  
ATOM    340 2HG1 VAL A  22      25.926  14.644   8.839  1.00 24.67           H  
ATOM    341 3HG1 VAL A  22      24.904  15.468   7.646  1.00 24.67           H  
ATOM    342 1HG2 VAL A  22      27.144  16.634   6.000  1.00 24.67           H  
ATOM    343 2HG2 VAL A  22      25.707  17.476   6.590  1.00 24.67           H  
ATOM    344 3HG2 VAL A  22      27.305  18.156   6.909  1.00 24.67           H  
ATOM    345  N   SER A  23      26.545  19.740   9.257  1.00 24.67           N  
ATOM    346  CA  SER A  23      27.326  20.945   9.494  1.00 24.67           C  
ATOM    347  C   SER A  23      27.683  21.057  10.976  1.00 24.67           C  
ATOM    348  O   SER A  23      26.848  20.770  11.836  1.00 24.67           O  
ATOM    349  CB  SER A  23      26.550  22.166   9.045  1.00 24.67           C  
ATOM    350  OG  SER A  23      27.256  23.341   9.330  1.00 24.67           O  
ATOM    351  H   SER A  23      25.598  19.819   8.908  1.00 24.67           H  
ATOM    352  HA  SER A  23      28.251  20.881   8.919  1.00 24.67           H  
ATOM    353 1HB  SER A  23      26.351  22.099   7.974  1.00 24.67           H  
ATOM    354 2HB  SER A  23      25.587  22.184   9.554  1.00 24.67           H  
ATOM    355  HG  SER A  23      27.452  23.307  10.275  1.00 24.67           H  
ATOM    356  N   ILE A  24      28.907  21.493  11.271  1.00 24.67           N  
ATOM    357  CA  ILE A  24      29.357  21.654  12.655  1.00 24.67           C  
ATOM    358  C   ILE A  24      29.696  23.090  13.019  1.00 24.67           C  
ATOM    359  O   ILE A  24      30.490  23.742  12.340  1.00 24.67           O  
ATOM    360  CB  ILE A  24      30.593  20.773  12.938  1.00 24.67           C  
ATOM    361  CG1 ILE A  24      30.234  19.297  12.750  1.00 24.67           C  
ATOM    362  CG2 ILE A  24      31.137  21.036  14.345  1.00 24.67           C  
ATOM    363  CD1 ILE A  24      31.424  18.376  12.791  1.00 24.67           C  
ATOM    364  H   ILE A  24      29.544  21.704  10.516  1.00 24.67           H  
ATOM    365  HA  ILE A  24      28.554  21.328  13.314  1.00 24.67           H  
ATOM    366  HB  ILE A  24      31.370  21.007  12.214  1.00 24.67           H  
ATOM    367 1HG1 ILE A  24      29.535  19.002  13.532  1.00 24.67           H  
ATOM    368 2HG1 ILE A  24      29.749  19.168  11.789  1.00 24.67           H  
ATOM    369 1HG2 ILE A  24      32.014  20.416  14.516  1.00 24.67           H  
ATOM    370 2HG2 ILE A  24      31.416  22.083  14.443  1.00 24.67           H  
ATOM    371 3HG2 ILE A  24      30.373  20.798  15.085  1.00 24.67           H  
ATOM    372 1HD1 ILE A  24      31.090  17.348  12.649  1.00 24.67           H  
ATOM    373 2HD1 ILE A  24      32.121  18.644  11.997  1.00 24.67           H  
ATOM    374 3HD1 ILE A  24      31.920  18.466  13.756  1.00 24.67           H  
ATOM    375  N   GLU A  25      29.096  23.568  14.104  1.00 24.67           N  
ATOM    376  CA  GLU A  25      29.378  24.900  14.610  1.00 24.67           C  
ATOM    377  C   GLU A  25      30.383  24.751  15.737  1.00 24.67           C  
ATOM    378  O   GLU A  25      30.321  23.781  16.492  1.00 24.67           O  
ATOM    379  CB  GLU A  25      28.096  25.577  15.096  1.00 24.67           C  
ATOM    380  CG  GLU A  25      27.072  25.842  13.990  1.00 24.67           C  
ATOM    381  CD  GLU A  25      25.805  26.511  14.484  1.00 24.67           C  
ATOM    382  OE1 GLU A  25      25.665  26.681  15.671  1.00 24.67           O  
ATOM    383  OE2 GLU A  25      24.982  26.851  13.666  1.00 24.67           O  
ATOM    384  H   GLU A  25      28.439  22.980  14.598  1.00 24.67           H  
ATOM    385  HA  GLU A  25      29.826  25.504  13.821  1.00 24.67           H  
ATOM    386 1HB  GLU A  25      27.620  24.955  15.853  1.00 24.67           H  
ATOM    387 2HB  GLU A  25      28.343  26.532  15.564  1.00 24.67           H  
ATOM    388 1HG  GLU A  25      27.533  26.477  13.233  1.00 24.67           H  
ATOM    389 2HG  GLU A  25      26.816  24.894  13.518  1.00 24.67           H  
ATOM    390  N   THR A  26      31.301  25.705  15.859  1.00 24.67           N  
ATOM    391  CA  THR A  26      32.320  25.645  16.903  1.00 24.67           C  
ATOM    392  C   THR A  26      32.297  26.829  17.875  1.00 24.67           C  
ATOM    393  O   THR A  26      33.095  26.870  18.813  1.00 24.67           O  
ATOM    394  CB  THR A  26      33.708  25.513  16.257  1.00 24.67           C  
ATOM    395  OG1 THR A  26      33.960  26.653  15.423  1.00 24.67           O  
ATOM    396  CG2 THR A  26      33.764  24.241  15.399  1.00 24.67           C  
ATOM    397  H   THR A  26      31.304  26.476  15.205  1.00 24.67           H  
ATOM    398  HA  THR A  26      32.148  24.742  17.491  1.00 24.67           H  
ATOM    399  HB  THR A  26      34.469  25.463  17.036  1.00 24.67           H  
ATOM    400  HG1 THR A  26      33.935  27.452  15.959  1.00 24.67           H  
ATOM    401 1HG2 THR A  26      34.749  24.153  14.945  1.00 24.67           H  
ATOM    402 2HG2 THR A  26      33.572  23.371  16.028  1.00 24.67           H  
ATOM    403 3HG2 THR A  26      33.011  24.290  14.613  1.00 24.67           H  
ATOM    404  N   ASP A  27      31.394  27.781  17.629  1.00 24.67           N  
ATOM    405  CA  ASP A  27      31.246  29.017  18.410  1.00 24.67           C  
ATOM    406  C   ASP A  27      30.135  29.870  17.806  1.00 24.67           C  
ATOM    407  O   ASP A  27      29.011  29.867  18.306  1.00 24.67           O  
ATOM    408  OXT ASP A  27      30.287  30.306  16.664  1.00 24.67           O  
ATOM    409  CB  ASP A  27      32.547  29.854  18.449  1.00 24.67           C  
ATOM    410  CG  ASP A  27      32.493  31.028  19.469  1.00 24.67           C  
ATOM    411  OD1 ASP A  27      31.471  31.210  20.090  1.00 24.67           O  
ATOM    412  OD2 ASP A  27      33.478  31.723  19.601  1.00 24.67           O  
ATOM    413  H   ASP A  27      30.770  27.633  16.852  1.00 24.67           H  
ATOM    414  HA  ASP A  27      30.965  28.757  19.431  1.00 24.67           H  
ATOM    415 1HB  ASP A  27      33.398  29.238  18.708  1.00 24.67           H  
ATOM    416 2HB  ASP A  27      32.738  30.269  17.460  1.00 24.67           H  
TER     417
ENDMDL

REMARK ID 692127 MODEL 5 yo
PFRMAT TS
TARGET yo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.558  -0.411   0.449  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.968  -0.239   0.121  1.00 24.67           C  
ATOM      3  C   MET A   1       3.466   1.197   0.317  1.00 24.67           C  
ATOM      4  O   MET A   1       4.520   1.559  -0.214  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.222  -0.679  -1.320  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.020  -2.164  -1.583  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.268  -2.594  -3.320  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.037  -2.374  -3.499  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.209  -1.229  -0.031  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.447  -0.537   1.444  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.040   0.398   0.140  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.548  -0.880   0.785  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.561  -0.129  -1.989  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.246  -0.429  -1.598  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.721  -2.739  -0.980  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.009  -2.451  -1.297  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.330  -2.600  -4.524  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.305  -1.343  -3.262  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.556  -3.049  -2.821  1.00 24.67           H  
ATOM     20  N   ARG A   2       2.746   2.023   1.094  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.170   3.421   1.262  1.00 24.67           C  
ATOM     22  C   ARG A   2       4.563   3.528   1.873  1.00 24.67           C  
ATOM     23  O   ARG A   2       5.341   4.406   1.501  1.00 24.67           O  
ATOM     24  CB  ARG A   2       2.183   4.208   2.104  1.00 24.67           C  
ATOM     25  CG  ARG A   2       2.535   5.681   2.254  1.00 24.67           C  
ATOM     26  CD  ARG A   2       2.465   6.392   0.933  1.00 24.67           C  
ATOM     27  NE  ARG A   2       2.712   7.823   1.054  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       2.797   8.677   0.010  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       2.655   8.236  -1.221  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       3.017   9.962   0.224  1.00 24.67           N  
ATOM     31  H   ARG A   2       1.904   1.725   1.560  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.197   3.885   0.274  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       1.191   4.146   1.662  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       2.129   3.777   3.103  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       1.844   6.157   2.948  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       3.549   5.762   2.633  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       3.216   5.975   0.265  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.477   6.252   0.497  1.00 24.67           H  
ATOM     39  HE  ARG A   2       2.824   8.204   1.985  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       2.483   7.255  -1.392  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       2.717   8.880  -1.998  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       3.123  10.306   1.168  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       3.077  10.601  -0.556  1.00 24.67           H  
ATOM     44  N   PHE A   3       4.894   2.641   2.814  1.00 24.67           N  
ATOM     45  CA  PHE A   3       6.231   2.676   3.394  1.00 24.67           C  
ATOM     46  C   PHE A   3       7.290   2.581   2.321  1.00 24.67           C  
ATOM     47  O   PHE A   3       8.248   3.350   2.322  1.00 24.67           O  
ATOM     48  CB  PHE A   3       6.495   1.549   4.386  1.00 24.67           C  
ATOM     49  CG  PHE A   3       7.972   1.532   4.764  1.00 24.67           C  
ATOM     50  CD1 PHE A   3       8.503   2.425   5.686  1.00 24.67           C  
ATOM     51  CD2 PHE A   3       8.838   0.631   4.145  1.00 24.67           C  
ATOM     52  CE1 PHE A   3       9.865   2.412   5.977  1.00 24.67           C  
ATOM     53  CE2 PHE A   3      10.187   0.618   4.432  1.00 24.67           C  
ATOM     54  CZ  PHE A   3      10.703   1.509   5.347  1.00 24.67           C  
ATOM     55  H   PHE A   3       4.230   1.944   3.111  1.00 24.67           H  
ATOM     56  HA  PHE A   3       6.356   3.629   3.911  1.00 24.67           H  
ATOM     57 1HB  PHE A   3       5.901   1.688   5.288  1.00 24.67           H  
ATOM     58 2HB  PHE A   3       6.236   0.587   3.946  1.00 24.67           H  
ATOM     59  HD1 PHE A   3       7.845   3.142   6.176  1.00 24.67           H  
ATOM     60  HD2 PHE A   3       8.433  -0.069   3.417  1.00 24.67           H  
ATOM     61  HE1 PHE A   3      10.273   3.118   6.700  1.00 24.67           H  
ATOM     62  HE2 PHE A   3      10.845  -0.093   3.931  1.00 24.67           H  
ATOM     63  HZ  PHE A   3      11.769   1.502   5.572  1.00 24.67           H  
ATOM     64  N   LEU A   4       7.139   1.606   1.429  1.00 24.67           N  
ATOM     65  CA  LEU A   4       8.122   1.356   0.391  1.00 24.67           C  
ATOM     66  C   LEU A   4       8.228   2.550  -0.540  1.00 24.67           C  
ATOM     67  O   LEU A   4       9.324   2.909  -0.984  1.00 24.67           O  
ATOM     68  CB  LEU A   4       7.718   0.109  -0.379  1.00 24.67           C  
ATOM     69  CG  LEU A   4       7.799  -1.174   0.431  1.00 24.67           C  
ATOM     70  CD1 LEU A   4       7.191  -2.307  -0.369  1.00 24.67           C  
ATOM     71  CD2 LEU A   4       9.256  -1.449   0.781  1.00 24.67           C  
ATOM     72  H   LEU A   4       6.312   1.031   1.468  1.00 24.67           H  
ATOM     73  HA  LEU A   4       9.087   1.191   0.861  1.00 24.67           H  
ATOM     74 1HB  LEU A   4       6.692   0.228  -0.725  1.00 24.67           H  
ATOM     75 2HB  LEU A   4       8.365   0.005  -1.248  1.00 24.67           H  
ATOM     76  HG  LEU A   4       7.224  -1.062   1.349  1.00 24.67           H  
ATOM     77 1HD1 LEU A   4       7.236  -3.229   0.209  1.00 24.67           H  
ATOM     78 2HD1 LEU A   4       6.155  -2.067  -0.589  1.00 24.67           H  
ATOM     79 3HD1 LEU A   4       7.743  -2.434  -1.298  1.00 24.67           H  
ATOM     80 1HD2 LEU A   4       9.324  -2.365   1.369  1.00 24.67           H  
ATOM     81 2HD2 LEU A   4       9.834  -1.564  -0.136  1.00 24.67           H  
ATOM     82 3HD2 LEU A   4       9.659  -0.617   1.358  1.00 24.67           H  
ATOM     83  N   VAL A   5       7.100   3.208  -0.803  1.00 24.67           N  
ATOM     84  CA  VAL A   5       7.135   4.391  -1.643  1.00 24.67           C  
ATOM     85  C   VAL A   5       7.942   5.485  -0.973  1.00 24.67           C  
ATOM     86  O   VAL A   5       8.846   6.060  -1.581  1.00 24.67           O  
ATOM     87  CB  VAL A   5       5.716   4.927  -1.896  1.00 24.67           C  
ATOM     88  CG1 VAL A   5       5.784   6.278  -2.598  1.00 24.67           C  
ATOM     89  CG2 VAL A   5       4.942   3.923  -2.732  1.00 24.67           C  
ATOM     90  H   VAL A   5       6.214   2.861  -0.431  1.00 24.67           H  
ATOM     91  HA  VAL A   5       7.601   4.134  -2.594  1.00 24.67           H  
ATOM     92  HB  VAL A   5       5.218   5.074  -0.945  1.00 24.67           H  
ATOM     93 1HG1 VAL A   5       4.776   6.651  -2.759  1.00 24.67           H  
ATOM     94 2HG1 VAL A   5       6.336   6.984  -1.976  1.00 24.67           H  
ATOM     95 3HG1 VAL A   5       6.288   6.165  -3.557  1.00 24.67           H  
ATOM     96 1HG2 VAL A   5       3.932   4.290  -2.901  1.00 24.67           H  
ATOM     97 2HG2 VAL A   5       5.445   3.782  -3.687  1.00 24.67           H  
ATOM     98 3HG2 VAL A   5       4.898   2.975  -2.205  1.00 24.67           H  
ATOM     99  N   LEU A   6       7.649   5.748   0.297  1.00 24.67           N  
ATOM    100  CA  LEU A   6       8.352   6.795   1.015  1.00 24.67           C  
ATOM    101  C   LEU A   6       9.819   6.458   1.168  1.00 24.67           C  
ATOM    102  O   LEU A   6      10.683   7.323   1.011  1.00 24.67           O  
ATOM    103  CB  LEU A   6       7.703   6.989   2.376  1.00 24.67           C  
ATOM    104  CG  LEU A   6       6.294   7.569   2.308  1.00 24.67           C  
ATOM    105  CD1 LEU A   6       5.671   7.547   3.683  1.00 24.67           C  
ATOM    106  CD2 LEU A   6       6.368   8.973   1.750  1.00 24.67           C  
ATOM    107  H   LEU A   6       6.907   5.222   0.762  1.00 24.67           H  
ATOM    108  HA  LEU A   6       8.265   7.719   0.447  1.00 24.67           H  
ATOM    109 1HB  LEU A   6       7.640   6.015   2.870  1.00 24.67           H  
ATOM    110 2HB  LEU A   6       8.324   7.648   2.976  1.00 24.67           H  
ATOM    111  HG  LEU A   6       5.679   6.956   1.650  1.00 24.67           H  
ATOM    112 1HD1 LEU A   6       4.662   7.952   3.635  1.00 24.67           H  
ATOM    113 2HD1 LEU A   6       5.634   6.516   4.041  1.00 24.67           H  
ATOM    114 3HD1 LEU A   6       6.270   8.148   4.364  1.00 24.67           H  
ATOM    115 1HD2 LEU A   6       5.373   9.391   1.693  1.00 24.67           H  
ATOM    116 2HD2 LEU A   6       6.983   9.593   2.404  1.00 24.67           H  
ATOM    117 3HD2 LEU A   6       6.809   8.945   0.753  1.00 24.67           H  
ATOM    118  N   PHE A   7      10.115   5.184   1.420  1.00 24.67           N  
ATOM    119  CA  PHE A   7      11.480   4.734   1.559  1.00 24.67           C  
ATOM    120  C   PHE A   7      12.229   5.055   0.292  1.00 24.67           C  
ATOM    121  O   PHE A   7      13.305   5.652   0.339  1.00 24.67           O  
ATOM    122  CB  PHE A   7      11.555   3.232   1.806  1.00 24.67           C  
ATOM    123  CG  PHE A   7      12.948   2.735   1.874  1.00 24.67           C  
ATOM    124  CD1 PHE A   7      13.682   2.862   3.036  1.00 24.67           C  
ATOM    125  CD2 PHE A   7      13.544   2.158   0.763  1.00 24.67           C  
ATOM    126  CE1 PHE A   7      14.988   2.419   3.093  1.00 24.67           C  
ATOM    127  CE2 PHE A   7      14.848   1.717   0.813  1.00 24.67           C  
ATOM    128  CZ  PHE A   7      15.573   1.846   1.982  1.00 24.67           C  
ATOM    129  H   PHE A   7       9.367   4.511   1.549  1.00 24.67           H  
ATOM    130  HA  PHE A   7      11.947   5.262   2.390  1.00 24.67           H  
ATOM    131 1HB  PHE A   7      11.047   2.989   2.733  1.00 24.67           H  
ATOM    132 2HB  PHE A   7      11.044   2.707   1.007  1.00 24.67           H  
ATOM    133  HD1 PHE A   7      13.215   3.319   3.909  1.00 24.67           H  
ATOM    134  HD2 PHE A   7      12.971   2.062  -0.160  1.00 24.67           H  
ATOM    135  HE1 PHE A   7      15.558   2.524   4.016  1.00 24.67           H  
ATOM    136  HE2 PHE A   7      15.307   1.267  -0.068  1.00 24.67           H  
ATOM    137  HZ  PHE A   7      16.604   1.499   2.026  1.00 24.67           H  
ATOM    138  N   ALA A   8      11.659   4.661  -0.850  1.00 24.67           N  
ATOM    139  CA  ALA A   8      12.284   4.901  -2.132  1.00 24.67           C  
ATOM    140  C   ALA A   8      12.497   6.384  -2.373  1.00 24.67           C  
ATOM    141  O   ALA A   8      13.557   6.786  -2.839  1.00 24.67           O  
ATOM    142  CB  ALA A   8      11.429   4.317  -3.239  1.00 24.67           C  
ATOM    143  H   ALA A   8      10.764   4.167  -0.829  1.00 24.67           H  
ATOM    144  HA  ALA A   8      13.257   4.410  -2.128  1.00 24.67           H  
ATOM    145 1HB  ALA A   8      11.913   4.474  -4.198  1.00 24.67           H  
ATOM    146 2HB  ALA A   8      11.295   3.251  -3.066  1.00 24.67           H  
ATOM    147 3HB  ALA A   8      10.452   4.807  -3.238  1.00 24.67           H  
ATOM    148  N   VAL A   9      11.534   7.223  -2.000  1.00 24.67           N  
ATOM    149  CA  VAL A   9      11.712   8.651  -2.217  1.00 24.67           C  
ATOM    150  C   VAL A   9      12.884   9.197  -1.421  1.00 24.67           C  
ATOM    151  O   VAL A   9      13.710   9.947  -1.950  1.00 24.67           O  
ATOM    152  CB  VAL A   9      10.439   9.427  -1.856  1.00 24.67           C  
ATOM    153  CG1 VAL A   9      10.726  10.916  -1.879  1.00 24.67           C  
ATOM    154  CG2 VAL A   9       9.346   9.094  -2.862  1.00 24.67           C  
ATOM    155  H   VAL A   9      10.660   6.863  -1.610  1.00 24.67           H  
ATOM    156  HA  VAL A   9      11.911   8.813  -3.272  1.00 24.67           H  
ATOM    157  HB  VAL A   9      10.120   9.150  -0.850  1.00 24.67           H  
ATOM    158 1HG1 VAL A   9       9.822  11.463  -1.620  1.00 24.67           H  
ATOM    159 2HG1 VAL A   9      11.509  11.145  -1.155  1.00 24.67           H  
ATOM    160 3HG1 VAL A   9      11.056  11.207  -2.875  1.00 24.67           H  
ATOM    161 1HG2 VAL A   9       8.438   9.637  -2.608  1.00 24.67           H  
ATOM    162 2HG2 VAL A   9       9.675   9.378  -3.860  1.00 24.67           H  
ATOM    163 3HG2 VAL A   9       9.144   8.037  -2.846  1.00 24.67           H  
ATOM    164  N   VAL A  10      12.961   8.813  -0.153  1.00 24.67           N  
ATOM    165  CA  VAL A  10      14.035   9.275   0.701  1.00 24.67           C  
ATOM    166  C   VAL A  10      15.381   8.728   0.248  1.00 24.67           C  
ATOM    167  O   VAL A  10      16.373   9.465   0.179  1.00 24.67           O  
ATOM    168  CB  VAL A  10      13.762   8.861   2.155  1.00 24.67           C  
ATOM    169  CG1 VAL A  10      14.972   9.179   3.018  1.00 24.67           C  
ATOM    170  CG2 VAL A  10      12.529   9.604   2.662  1.00 24.67           C  
ATOM    171  H   VAL A  10      12.246   8.189   0.225  1.00 24.67           H  
ATOM    172  HA  VAL A  10      14.065  10.362   0.652  1.00 24.67           H  
ATOM    173  HB  VAL A  10      13.584   7.781   2.196  1.00 24.67           H  
ATOM    174 1HG1 VAL A  10      14.775   8.876   4.044  1.00 24.67           H  
ATOM    175 2HG1 VAL A  10      15.840   8.637   2.639  1.00 24.67           H  
ATOM    176 3HG1 VAL A  10      15.171  10.250   2.986  1.00 24.67           H  
ATOM    177 1HG2 VAL A  10      12.322   9.306   3.687  1.00 24.67           H  
ATOM    178 2HG2 VAL A  10      12.707  10.676   2.619  1.00 24.67           H  
ATOM    179 3HG2 VAL A  10      11.674   9.357   2.034  1.00 24.67           H  
ATOM    180  N   ALA A  11      15.426   7.432  -0.057  1.00 24.67           N  
ATOM    181  CA  ALA A  11      16.656   6.798  -0.491  1.00 24.67           C  
ATOM    182  C   ALA A  11      17.177   7.417  -1.788  1.00 24.67           C  
ATOM    183  O   ALA A  11      18.379   7.685  -1.913  1.00 24.67           O  
ATOM    184  CB  ALA A  11      16.410   5.308  -0.675  1.00 24.67           C  
ATOM    185  H   ALA A  11      14.585   6.867   0.017  1.00 24.67           H  
ATOM    186  HA  ALA A  11      17.407   6.945   0.282  1.00 24.67           H  
ATOM    187 1HB  ALA A  11      17.332   4.818  -0.975  1.00 24.67           H  
ATOM    188 2HB  ALA A  11      16.055   4.880   0.265  1.00 24.67           H  
ATOM    189 3HB  ALA A  11      15.652   5.166  -1.444  1.00 24.67           H  
ATOM    190  N   MET A  12      16.279   7.708  -2.734  1.00 24.67           N  
ATOM    191  CA  MET A  12      16.696   8.316  -3.987  1.00 24.67           C  
ATOM    192  C   MET A  12      17.177   9.737  -3.767  1.00 24.67           C  
ATOM    193  O   MET A  12      18.201  10.142  -4.324  1.00 24.67           O  
ATOM    194  CB  MET A  12      15.543   8.297  -4.985  1.00 24.67           C  
ATOM    195  CG  MET A  12      15.189   6.921  -5.542  1.00 24.67           C  
ATOM    196  SD  MET A  12      13.959   7.020  -6.855  1.00 24.67           S  
ATOM    197  CE  MET A  12      12.492   7.448  -5.911  1.00 24.67           C  
ATOM    198  H   MET A  12      15.294   7.473  -2.606  1.00 24.67           H  
ATOM    199  HA  MET A  12      17.525   7.738  -4.391  1.00 24.67           H  
ATOM    200 1HB  MET A  12      14.648   8.689  -4.495  1.00 24.67           H  
ATOM    201 2HB  MET A  12      15.772   8.954  -5.821  1.00 24.67           H  
ATOM    202 1HG  MET A  12      16.090   6.471  -5.955  1.00 24.67           H  
ATOM    203 2HG  MET A  12      14.823   6.269  -4.766  1.00 24.67           H  
ATOM    204 1HE  MET A  12      11.644   7.554  -6.582  1.00 24.67           H  
ATOM    205 2HE  MET A  12      12.287   6.669  -5.190  1.00 24.67           H  
ATOM    206 3HE  MET A  12      12.666   8.387  -5.393  1.00 24.67           H  
ATOM    207  N   ALA A  13      16.468  10.495  -2.924  1.00 24.67           N  
ATOM    208  CA  ALA A  13      16.875  11.860  -2.633  1.00 24.67           C  
ATOM    209  C   ALA A  13      18.244  11.879  -1.966  1.00 24.67           C  
ATOM    210  O   ALA A  13      19.090  12.727  -2.274  1.00 24.67           O  
ATOM    211  CB  ALA A  13      15.849  12.526  -1.740  1.00 24.67           C  
ATOM    212  H   ALA A  13      15.615  10.136  -2.490  1.00 24.67           H  
ATOM    213  HA  ALA A  13      16.944  12.405  -3.574  1.00 24.67           H  
ATOM    214 1HB  ALA A  13      16.148  13.551  -1.539  1.00 24.67           H  
ATOM    215 2HB  ALA A  13      14.878  12.515  -2.237  1.00 24.67           H  
ATOM    216 3HB  ALA A  13      15.779  11.974  -0.802  1.00 24.67           H  
ATOM    217  N   SER A  14      18.477  10.910  -1.078  1.00 24.67           N  
ATOM    218  CA  SER A  14      19.736  10.827  -0.371  1.00 24.67           C  
ATOM    219  C   SER A  14      20.858  10.554  -1.360  1.00 24.67           C  
ATOM    220  O   SER A  14      21.927  11.157  -1.284  1.00 24.67           O  
ATOM    221  CB  SER A  14      19.657   9.721   0.663  1.00 24.67           C  
ATOM    222  OG  SER A  14      18.683  10.017   1.634  1.00 24.67           O  
ATOM    223  H   SER A  14      17.744  10.239  -0.851  1.00 24.67           H  
ATOM    224  HA  SER A  14      19.927  11.779   0.124  1.00 24.67           H  
ATOM    225 1HB  SER A  14      19.413   8.781   0.175  1.00 24.67           H  
ATOM    226 2HB  SER A  14      20.627   9.604   1.139  1.00 24.67           H  
ATOM    227  HG  SER A  14      17.824   9.999   1.144  1.00 24.67           H  
ATOM    228  N   ALA A  15      20.615   9.648  -2.310  1.00 24.67           N  
ATOM    229  CA  ALA A  15      21.604   9.352  -3.334  1.00 24.67           C  
ATOM    230  C   ALA A  15      21.882  10.572  -4.210  1.00 24.67           C  
ATOM    231  O   ALA A  15      23.024  10.814  -4.609  1.00 24.67           O  
ATOM    232  CB  ALA A  15      21.126   8.204  -4.202  1.00 24.67           C  
ATOM    233  H   ALA A  15      19.727   9.143  -2.311  1.00 24.67           H  
ATOM    234  HA  ALA A  15      22.530   9.071  -2.837  1.00 24.67           H  
ATOM    235 1HB  ALA A  15      21.880   7.973  -4.949  1.00 24.67           H  
ATOM    236 2HB  ALA A  15      20.946   7.328  -3.578  1.00 24.67           H  
ATOM    237 3HB  ALA A  15      20.199   8.492  -4.696  1.00 24.67           H  
ATOM    238  N   ALA A  16      20.825  11.329  -4.536  1.00 24.67           N  
ATOM    239  CA  ALA A  16      20.947  12.504  -5.391  1.00 24.67           C  
ATOM    240  C   ALA A  16      21.815  13.597  -4.772  1.00 24.67           C  
ATOM    241  O   ALA A  16      22.636  14.207  -5.467  1.00 24.67           O  
ATOM    242  CB  ALA A  16      19.569  13.068  -5.688  1.00 24.67           C  
ATOM    243  H   ALA A  16      19.899  11.061  -4.203  1.00 24.67           H  
ATOM    244  HA  ALA A  16      21.414  12.188  -6.322  1.00 24.67           H  
ATOM    245 1HB  ALA A  16      19.661  13.921  -6.356  1.00 24.67           H  
ATOM    246 2HB  ALA A  16      18.958  12.297  -6.155  1.00 24.67           H  
ATOM    247 3HB  ALA A  16      19.104  13.384  -4.759  1.00 24.67           H  
ATOM    248  N   THR A  17      21.647  13.848  -3.472  1.00 24.67           N  
ATOM    249  CA  THR A  17      22.456  14.869  -2.824  1.00 24.67           C  
ATOM    250  C   THR A  17      23.219  14.371  -1.622  1.00 24.67           C  
ATOM    251  O   THR A  17      22.652  14.155  -0.553  1.00 24.67           O  
ATOM    252  CB  THR A  17      21.614  16.070  -2.365  1.00 24.67           C  
ATOM    253  OG1 THR A  17      20.968  16.674  -3.498  1.00 24.67           O  
ATOM    254  CG2 THR A  17      22.523  17.102  -1.656  1.00 24.67           C  
ATOM    255  H   THR A  17      20.941  13.330  -2.945  1.00 24.67           H  
ATOM    256  HA  THR A  17      23.187  15.229  -3.543  1.00 24.67           H  
ATOM    257  HB  THR A  17      20.849  15.727  -1.667  1.00 24.67           H  
ATOM    258  HG1 THR A  17      21.616  16.828  -4.193  1.00 24.67           H  
ATOM    259 1HG2 THR A  17      21.925  17.947  -1.322  1.00 24.67           H  
ATOM    260 2HG2 THR A  17      22.999  16.634  -0.795  1.00 24.67           H  
ATOM    261 3HG2 THR A  17      23.289  17.448  -2.348  1.00 24.67           H  
ATOM    262  N   ILE A  18      24.532  14.294  -1.784  1.00 24.67           N  
ATOM    263  CA  ILE A  18      25.418  13.854  -0.723  1.00 24.67           C  
ATOM    264  C   ILE A  18      26.401  14.959  -0.370  1.00 24.67           C  
ATOM    265  O   ILE A  18      27.126  14.860   0.619  1.00 24.67           O  
ATOM    266  CB  ILE A  18      26.172  12.584  -1.147  1.00 24.67           C  
ATOM    267  CG1 ILE A  18      27.059  12.874  -2.368  1.00 24.67           C  
ATOM    268  CG2 ILE A  18      25.165  11.481  -1.480  1.00 24.67           C  
ATOM    269  CD1 ILE A  18      28.006  11.748  -2.713  1.00 24.67           C  
ATOM    270  H   ILE A  18      24.912  14.488  -2.700  1.00 24.67           H  
ATOM    271  HA  ILE A  18      24.825  13.625   0.163  1.00 24.67           H  
ATOM    272  HB  ILE A  18      26.814  12.253  -0.333  1.00 24.67           H  
ATOM    273 1HG1 ILE A  18      26.420  13.071  -3.229  1.00 24.67           H  
ATOM    274 2HG1 ILE A  18      27.656  13.764  -2.167  1.00 24.67           H  
ATOM    275 1HG2 ILE A  18      25.693  10.576  -1.770  1.00 24.67           H  
ATOM    276 2HG2 ILE A  18      24.548  11.276  -0.603  1.00 24.67           H  
ATOM    277 3HG2 ILE A  18      24.519  11.796  -2.305  1.00 24.67           H  
ATOM    278 1HD1 ILE A  18      28.601  12.028  -3.583  1.00 24.67           H  
ATOM    279 2HD1 ILE A  18      28.663  11.550  -1.875  1.00 24.67           H  
ATOM    280 3HD1 ILE A  18      27.432  10.851  -2.941  1.00 24.67           H  
ATOM    281  N   THR A  19      26.357  16.055  -1.131  1.00 24.67           N  
ATOM    282  CA  THR A  19      27.267  17.182  -0.943  1.00 24.67           C  
ATOM    283  C   THR A  19      27.193  17.709   0.480  1.00 24.67           C  
ATOM    284  O   THR A  19      28.203  18.054   1.085  1.00 24.67           O  
ATOM    285  CB  THR A  19      26.952  18.329  -1.924  1.00 24.67           C  
ATOM    286  OG1 THR A  19      27.109  17.873  -3.277  1.00 24.67           O  
ATOM    287  CG2 THR A  19      27.886  19.494  -1.673  1.00 24.67           C  
ATOM    288  H   THR A  19      25.697  16.082  -1.891  1.00 24.67           H  
ATOM    289  HA  THR A  19      28.288  16.839  -1.124  1.00 24.67           H  
ATOM    290  HB  THR A  19      25.925  18.661  -1.776  1.00 24.67           H  
ATOM    291  HG1 THR A  19      27.045  18.625  -3.877  1.00 24.67           H  
ATOM    292 1HG2 THR A  19      27.655  20.302  -2.367  1.00 24.67           H  
ATOM    293 2HG2 THR A  19      27.760  19.846  -0.649  1.00 24.67           H  
ATOM    294 3HG2 THR A  19      28.916  19.171  -1.822  1.00 24.67           H  
ATOM    295  N   LYS A  20      25.979  17.788   1.004  1.00 24.67           N  
ATOM    296  CA  LYS A  20      25.714  18.256   2.355  1.00 24.67           C  
ATOM    297  C   LYS A  20      26.374  17.406   3.463  1.00 24.67           C  
ATOM    298  O   LYS A  20      26.563  17.894   4.580  1.00 24.67           O  
ATOM    299  CB  LYS A  20      24.195  18.303   2.549  1.00 24.67           C  
ATOM    300  CG  LYS A  20      23.506  16.912   2.513  1.00 24.67           C  
ATOM    301  CD  LYS A  20      21.994  17.021   2.653  1.00 24.67           C  
ATOM    302  CE  LYS A  20      21.287  15.663   2.448  1.00 24.67           C  
ATOM    303  NZ  LYS A  20      21.627  14.640   3.502  1.00 24.67           N  
ATOM    304  H   LYS A  20      25.202  17.486   0.438  1.00 24.67           H  
ATOM    305  HA  LYS A  20      26.110  19.270   2.440  1.00 24.67           H  
ATOM    306 1HB  LYS A  20      23.968  18.761   3.512  1.00 24.67           H  
ATOM    307 2HB  LYS A  20      23.746  18.923   1.773  1.00 24.67           H  
ATOM    308 1HG  LYS A  20      23.755  16.389   1.587  1.00 24.67           H  
ATOM    309 2HG  LYS A  20      23.872  16.316   3.344  1.00 24.67           H  
ATOM    310 1HD  LYS A  20      21.757  17.397   3.648  1.00 24.67           H  
ATOM    311 2HD  LYS A  20      21.616  17.729   1.916  1.00 24.67           H  
ATOM    312 1HE  LYS A  20      20.214  15.834   2.462  1.00 24.67           H  
ATOM    313 2HE  LYS A  20      21.566  15.265   1.473  1.00 24.67           H  
ATOM    314 1HZ  LYS A  20      21.130  13.789   3.309  1.00 24.67           H  
ATOM    315 2HZ  LYS A  20      22.636  14.419   3.518  1.00 24.67           H  
ATOM    316 3HZ  LYS A  20      21.367  14.981   4.408  1.00 24.67           H  
ATOM    317  N   ASP A  21      26.690  16.136   3.163  1.00 24.67           N  
ATOM    318  CA  ASP A  21      27.290  15.214   4.122  1.00 24.67           C  
ATOM    319  C   ASP A  21      28.791  15.012   3.889  1.00 24.67           C  
ATOM    320  O   ASP A  21      29.580  14.849   4.830  1.00 24.67           O  
ATOM    321  CB  ASP A  21      26.570  13.865   4.038  1.00 24.67           C  
ATOM    322  CG  ASP A  21      25.086  13.980   4.418  1.00 24.67           C  
ATOM    323  OD1 ASP A  21      24.792  14.429   5.497  1.00 24.67           O  
ATOM    324  OD2 ASP A  21      24.247  13.655   3.595  1.00 24.67           O  
ATOM    325  H   ASP A  21      26.552  15.798   2.218  1.00 24.67           H  
ATOM    326  HA  ASP A  21      27.154  15.624   5.123  1.00 24.67           H  
ATOM    327 1HB  ASP A  21      26.648  13.481   3.016  1.00 24.67           H  
ATOM    328 2HB  ASP A  21      27.057  13.149   4.699  1.00 24.67           H  
ATOM    329  N   VAL A  22      29.206  15.026   2.628  1.00 24.67           N  
ATOM    330  CA  VAL A  22      30.598  14.723   2.348  1.00 24.67           C  
ATOM    331  C   VAL A  22      31.496  15.929   2.510  1.00 24.67           C  
ATOM    332  O   VAL A  22      31.776  16.661   1.560  1.00 24.67           O  
ATOM    333  CB  VAL A  22      30.756  14.173   0.920  1.00 24.67           C  
ATOM    334  CG1 VAL A  22      32.214  13.838   0.659  1.00 24.67           C  
ATOM    335  CG2 VAL A  22      29.902  12.931   0.752  1.00 24.67           C  
ATOM    336  H   VAL A  22      28.545  15.187   1.873  1.00 24.67           H  
ATOM    337  HA  VAL A  22      30.925  13.952   3.046  1.00 24.67           H  
ATOM    338  HB  VAL A  22      30.442  14.936   0.205  1.00 24.67           H  
ATOM    339 1HG1 VAL A  22      32.326  13.457  -0.355  1.00 24.67           H  
ATOM    340 2HG1 VAL A  22      32.819  14.737   0.779  1.00 24.67           H  
ATOM    341 3HG1 VAL A  22      32.545  13.081   1.370  1.00 24.67           H  
ATOM    342 1HG2 VAL A  22      30.016  12.554  -0.258  1.00 24.67           H  
ATOM    343 2HG2 VAL A  22      30.221  12.170   1.462  1.00 24.67           H  
ATOM    344 3HG2 VAL A  22      28.863  13.172   0.931  1.00 24.67           H  
ATOM    345  N   SER A  23      32.004  16.073   3.724  1.00 24.67           N  
ATOM    346  CA  SER A  23      32.862  17.194   4.077  1.00 24.67           C  
ATOM    347  C   SER A  23      33.838  16.825   5.189  1.00 24.67           C  
ATOM    348  O   SER A  23      33.456  16.244   6.205  1.00 24.67           O  
ATOM    349  CB  SER A  23      32.007  18.369   4.511  1.00 24.67           C  
ATOM    350  OG  SER A  23      32.801  19.460   4.883  1.00 24.67           O  
ATOM    351  H   SER A  23      31.675  15.417   4.429  1.00 24.67           H  
ATOM    352  HA  SER A  23      33.437  17.479   3.196  1.00 24.67           H  
ATOM    353 1HB  SER A  23      31.339  18.659   3.696  1.00 24.67           H  
ATOM    354 2HB  SER A  23      31.382  18.067   5.351  1.00 24.67           H  
ATOM    355  HG  SER A  23      33.435  19.116   5.523  1.00 24.67           H  
ATOM    356  N   ILE A  24      35.106  17.176   4.988  1.00 24.67           N  
ATOM    357  CA  ILE A  24      36.159  16.915   5.964  1.00 24.67           C  
ATOM    358  C   ILE A  24      36.815  18.208   6.432  1.00 24.67           C  
ATOM    359  O   ILE A  24      37.332  18.974   5.622  1.00 24.67           O  
ATOM    360  CB  ILE A  24      37.221  15.966   5.366  1.00 24.67           C  
ATOM    361  CG1 ILE A  24      36.572  14.623   4.993  1.00 24.67           C  
ATOM    362  CG2 ILE A  24      38.376  15.766   6.328  1.00 24.67           C  
ATOM    363  CD1 ILE A  24      37.486  13.707   4.222  1.00 24.67           C  
ATOM    364  H   ILE A  24      35.346  17.646   4.125  1.00 24.67           H  
ATOM    365  HA  ILE A  24      35.716  16.429   6.831  1.00 24.67           H  
ATOM    366  HB  ILE A  24      37.609  16.400   4.446  1.00 24.67           H  
ATOM    367 1HG1 ILE A  24      36.255  14.116   5.904  1.00 24.67           H  
ATOM    368 2HG1 ILE A  24      35.695  14.806   4.378  1.00 24.67           H  
ATOM    369 1HG2 ILE A  24      39.115  15.106   5.876  1.00 24.67           H  
ATOM    370 2HG2 ILE A  24      38.834  16.722   6.528  1.00 24.67           H  
ATOM    371 3HG2 ILE A  24      38.012  15.324   7.254  1.00 24.67           H  
ATOM    372 1HD1 ILE A  24      36.961  12.779   3.991  1.00 24.67           H  
ATOM    373 2HD1 ILE A  24      37.792  14.192   3.294  1.00 24.67           H  
ATOM    374 3HD1 ILE A  24      38.367  13.484   4.822  1.00 24.67           H  
ATOM    375  N   GLU A  25      36.793  18.443   7.744  1.00 24.67           N  
ATOM    376  CA  GLU A  25      37.375  19.659   8.316  1.00 24.67           C  
ATOM    377  C   GLU A  25      38.850  19.502   8.703  1.00 24.67           C  
ATOM    378  O   GLU A  25      39.515  20.474   9.058  1.00 24.67           O  
ATOM    379  CB  GLU A  25      36.562  20.096   9.535  1.00 24.67           C  
ATOM    380  CG  GLU A  25      35.125  20.508   9.208  1.00 24.67           C  
ATOM    381  CD  GLU A  25      34.314  20.914  10.423  1.00 24.67           C  
ATOM    382  OE1 GLU A  25      34.836  20.873  11.511  1.00 24.67           O  
ATOM    383  OE2 GLU A  25      33.171  21.267  10.251  1.00 24.67           O  
ATOM    384  H   GLU A  25      36.339  17.774   8.354  1.00 24.67           H  
ATOM    385  HA  GLU A  25      37.313  20.449   7.564  1.00 24.67           H  
ATOM    386 1HB  GLU A  25      36.525  19.281  10.257  1.00 24.67           H  
ATOM    387 2HB  GLU A  25      37.055  20.939  10.018  1.00 24.67           H  
ATOM    388 1HG  GLU A  25      35.150  21.341   8.508  1.00 24.67           H  
ATOM    389 2HG  GLU A  25      34.629  19.672   8.712  1.00 24.67           H  
ATOM    390  N   THR A  26      39.337  18.261   8.663  1.00 24.67           N  
ATOM    391  CA  THR A  26      40.715  17.845   8.986  1.00 24.67           C  
ATOM    392  C   THR A  26      41.148  18.013  10.454  1.00 24.67           C  
ATOM    393  O   THR A  26      41.570  17.043  11.082  1.00 24.67           O  
ATOM    394  CB  THR A  26      41.747  18.566   8.093  1.00 24.67           C  
ATOM    395  OG1 THR A  26      41.494  18.256   6.714  1.00 24.67           O  
ATOM    396  CG2 THR A  26      43.150  18.109   8.451  1.00 24.67           C  
ATOM    397  H   THR A  26      38.696  17.545   8.366  1.00 24.67           H  
ATOM    398  HA  THR A  26      40.789  16.779   8.757  1.00 24.67           H  
ATOM    399  HB  THR A  26      41.687  19.642   8.240  1.00 24.67           H  
ATOM    400  HG1 THR A  26      42.138  18.708   6.164  1.00 24.67           H  
ATOM    401 1HG2 THR A  26      43.871  18.621   7.819  1.00 24.67           H  
ATOM    402 2HG2 THR A  26      43.358  18.344   9.495  1.00 24.67           H  
ATOM    403 3HG2 THR A  26      43.232  17.035   8.301  1.00 24.67           H  
ATOM    404  N   ASP A  27      41.041  19.235  10.975  1.00 24.67           N  
ATOM    405  CA  ASP A  27      41.447  19.562  12.339  1.00 24.67           C  
ATOM    406  C   ASP A  27      40.260  20.021  13.188  1.00 24.67           C  
ATOM    407  O   ASP A  27      39.553  19.195  13.765  1.00 24.67           O  
ATOM    408  OXT ASP A  27      40.171  21.210  13.495  1.00 24.67           O  
ATOM    409  CB  ASP A  27      42.522  20.662  12.324  1.00 24.67           C  
ATOM    410  CG  ASP A  27      43.858  20.218  11.705  1.00 24.67           C  
ATOM    411  OD1 ASP A  27      44.502  19.370  12.271  1.00 24.67           O  
ATOM    412  OD2 ASP A  27      44.213  20.735  10.669  1.00 24.67           O  
ATOM    413  H   ASP A  27      40.656  19.957  10.372  1.00 24.67           H  
ATOM    414  HA  ASP A  27      41.870  18.668  12.800  1.00 24.67           H  
ATOM    415 1HB  ASP A  27      42.151  21.520  11.761  1.00 24.67           H  
ATOM    416 2HB  ASP A  27      42.708  20.998  13.344  1.00 24.67           H  
TER     417
ENDMDL

