REMARK ID 626791 MODEL 1 SCM-24
PFRMAT TS
TARGET SCM-24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.534   1.571  -0.527  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.763   1.292  -1.262  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.914   1.006  -0.308  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.730   0.117  -0.542  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.105   0.811  -0.338  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.610   0.436  -1.917  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.011   2.143  -1.897  1.00 24.67           H  
ATOM      8  N   GLY A   2       3.000   1.808   0.754  1.00 24.67           N  
ATOM      9  CA  GLY A   2       4.048   1.673   1.774  1.00 24.67           C  
ATOM     10  C   GLY A   2       5.354   2.364   1.383  1.00 24.67           C  
ATOM     11  O   GLY A   2       6.328   2.347   2.136  1.00 24.67           O  
ATOM     12  H   GLY A   2       2.280   2.511   0.865  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       3.687   2.088   2.715  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       4.238   0.615   1.954  1.00 24.67           H  
ATOM     15  N   LYS A   3       5.359   3.032   0.229  1.00 24.67           N  
ATOM     16  CA  LYS A   3       6.549   3.710  -0.291  1.00 24.67           C  
ATOM     17  C   LYS A   3       7.041   4.798   0.648  1.00 24.67           C  
ATOM     18  O   LYS A   3       8.238   5.082   0.708  1.00 24.67           O  
ATOM     19  CB  LYS A   3       6.260   4.299  -1.668  1.00 24.67           C  
ATOM     20  CG  LYS A   3       6.069   3.254  -2.758  1.00 24.67           C  
ATOM     21  CD  LYS A   3       5.775   3.899  -4.108  1.00 24.67           C  
ATOM     22  CE  LYS A   3       5.593   2.849  -5.196  1.00 24.67           C  
ATOM     23  NZ  LYS A   3       5.271   3.465  -6.515  1.00 24.67           N  
ATOM     24  H   LYS A   3       4.519   3.020  -0.326  1.00 24.67           H  
ATOM     25  HA  LYS A   3       7.345   2.972  -0.394  1.00 24.67           H  
ATOM     26 1HB  LYS A   3       5.367   4.921  -1.624  1.00 24.67           H  
ATOM     27 2HB  LYS A   3       7.085   4.936  -1.965  1.00 24.67           H  
ATOM     28 1HG  LYS A   3       6.974   2.652  -2.841  1.00 24.67           H  
ATOM     29 2HG  LYS A   3       5.241   2.598  -2.485  1.00 24.67           H  
ATOM     30 1HD  LYS A   3       4.865   4.496  -4.037  1.00 24.67           H  
ATOM     31 2HD  LYS A   3       6.599   4.555  -4.384  1.00 24.67           H  
ATOM     32 1HE  LYS A   3       6.511   2.271  -5.293  1.00 24.67           H  
ATOM     33 2HE  LYS A   3       4.782   2.176  -4.915  1.00 24.67           H  
ATOM     34 1HZ  LYS A   3       5.160   2.738  -7.207  1.00 24.67           H  
ATOM     35 2HZ  LYS A   3       4.414   3.993  -6.439  1.00 24.67           H  
ATOM     36 3HZ  LYS A   3       6.022   4.080  -6.791  1.00 24.67           H  
ATOM     37  N   TRP A   4       6.129   5.366   1.434  1.00 24.67           N  
ATOM     38  CA  TRP A   4       6.494   6.388   2.398  1.00 24.67           C  
ATOM     39  C   TRP A   4       7.573   5.898   3.368  1.00 24.67           C  
ATOM     40  O   TRP A   4       8.347   6.699   3.896  1.00 24.67           O  
ATOM     41  CB  TRP A   4       5.269   6.847   3.194  1.00 24.67           C  
ATOM     42  CG  TRP A   4       4.658   5.788   4.090  1.00 24.67           C  
ATOM     43  CD1 TRP A   4       3.632   4.944   3.779  1.00 24.67           C  
ATOM     44  CD2 TRP A   4       5.036   5.467   5.456  1.00 24.67           C  
ATOM     45  NE1 TRP A   4       3.340   4.131   4.855  1.00 24.67           N  
ATOM     46  CE2 TRP A   4       4.191   4.438   5.885  1.00 24.67           C  
ATOM     47  CE3 TRP A   4       6.010   5.967   6.337  1.00 24.67           C  
ATOM     48  CZ2 TRP A   4       4.283   3.898   7.156  1.00 24.67           C  
ATOM     49  CZ3 TRP A   4       6.106   5.418   7.605  1.00 24.67           C  
ATOM     50  CH2 TRP A   4       5.264   4.411   8.006  1.00 24.67           C  
ATOM     51  H   TRP A   4       5.166   5.085   1.350  1.00 24.67           H  
ATOM     52  HA  TRP A   4       6.883   7.244   1.854  1.00 24.67           H  
ATOM     53 1HB  TRP A   4       5.544   7.699   3.815  1.00 24.67           H  
ATOM     54 2HB  TRP A   4       4.499   7.189   2.502  1.00 24.67           H  
ATOM     55  HD1 TRP A   4       3.115   4.923   2.823  1.00 24.67           H  
ATOM     56  HE1 TRP A   4       2.619   3.426   4.882  1.00 24.67           H  
ATOM     57  HE3 TRP A   4       6.681   6.765   6.022  1.00 24.67           H  
ATOM     58  HZ2 TRP A   4       3.627   3.097   7.494  1.00 24.67           H  
ATOM     59  HZ3 TRP A   4       6.866   5.806   8.275  1.00 24.67           H  
ATOM     60  HH2 TRP A   4       5.367   4.002   9.011  1.00 24.67           H  
ATOM     61  N   LYS A   5       7.648   4.577   3.604  1.00 24.67           N  
ATOM     62  CA  LYS A   5       8.637   4.036   4.524  1.00 24.67           C  
ATOM     63  C   LYS A   5      10.029   4.269   3.963  1.00 24.67           C  
ATOM     64  O   LYS A   5      10.987   4.515   4.702  1.00 24.67           O  
ATOM     65  CB  LYS A   5       8.391   2.546   4.738  1.00 24.67           C  
ATOM     66  CG  LYS A   5       7.130   2.242   5.508  1.00 24.67           C  
ATOM     67  CD  LYS A   5       6.913   0.760   5.660  1.00 24.67           C  
ATOM     68  CE  LYS A   5       5.632   0.469   6.417  1.00 24.67           C  
ATOM     69  NZ  LYS A   5       5.384  -1.000   6.541  1.00 24.67           N  
ATOM     70  H   LYS A   5       7.022   3.930   3.128  1.00 24.67           H  
ATOM     71  HA  LYS A   5       8.555   4.556   5.478  1.00 24.67           H  
ATOM     72 1HB  LYS A   5       8.324   2.048   3.772  1.00 24.67           H  
ATOM     73 2HB  LYS A   5       9.230   2.111   5.275  1.00 24.67           H  
ATOM     74 1HG  LYS A   5       7.182   2.702   6.488  1.00 24.67           H  
ATOM     75 2HG  LYS A   5       6.287   2.660   4.963  1.00 24.67           H  
ATOM     76 1HD  LYS A   5       6.852   0.308   4.669  1.00 24.67           H  
ATOM     77 2HD  LYS A   5       7.752   0.320   6.194  1.00 24.67           H  
ATOM     78 1HE  LYS A   5       5.699   0.904   7.413  1.00 24.67           H  
ATOM     79 2HE  LYS A   5       4.795   0.928   5.888  1.00 24.67           H  
ATOM     80 1HZ  LYS A   5       4.524  -1.157   7.047  1.00 24.67           H  
ATOM     81 2HZ  LYS A   5       5.311  -1.407   5.619  1.00 24.67           H  
ATOM     82 3HZ  LYS A   5       6.150  -1.431   7.039  1.00 24.67           H  
ATOM     83  N   LEU A   6      10.145   4.160   2.638  1.00 24.67           N  
ATOM     84  CA  LEU A   6      11.409   4.356   1.959  1.00 24.67           C  
ATOM     85  C   LEU A   6      11.782   5.802   2.046  1.00 24.67           C  
ATOM     86  O   LEU A   6      12.918   6.155   2.356  1.00 24.67           O  
ATOM     87  CB  LEU A   6      11.321   3.953   0.486  1.00 24.67           C  
ATOM     88  CG  LEU A   6      12.596   4.190  -0.298  1.00 24.67           C  
ATOM     89  CD1 LEU A   6      13.728   3.391   0.315  1.00 24.67           C  
ATOM     90  CD2 LEU A   6      12.373   3.819  -1.749  1.00 24.67           C  
ATOM     91  H   LEU A   6       9.316   4.009   2.072  1.00 24.67           H  
ATOM     92  HA  LEU A   6      12.176   3.763   2.455  1.00 24.67           H  
ATOM     93 1HB  LEU A   6      11.064   2.900   0.420  1.00 24.67           H  
ATOM     94 2HB  LEU A   6      10.536   4.532   0.009  1.00 24.67           H  
ATOM     95  HG  LEU A   6      12.850   5.232  -0.234  1.00 24.67           H  
ATOM     96 1HD1 LEU A   6      14.647   3.583  -0.241  1.00 24.67           H  
ATOM     97 2HD1 LEU A   6      13.867   3.693   1.355  1.00 24.67           H  
ATOM     98 3HD1 LEU A   6      13.492   2.330   0.272  1.00 24.67           H  
ATOM     99 1HD2 LEU A   6      13.285   4.007  -2.315  1.00 24.67           H  
ATOM    100 2HD2 LEU A   6      12.112   2.764  -1.818  1.00 24.67           H  
ATOM    101 3HD2 LEU A   6      11.562   4.421  -2.154  1.00 24.67           H  
ATOM    102  N   PHE A   7      10.806   6.646   1.755  1.00 24.67           N  
ATOM    103  CA  PHE A   7      11.037   8.072   1.703  1.00 24.67           C  
ATOM    104  C   PHE A   7      11.492   8.572   3.070  1.00 24.67           C  
ATOM    105  O   PHE A   7      12.417   9.384   3.165  1.00 24.67           O  
ATOM    106  CB  PHE A   7       9.753   8.752   1.269  1.00 24.67           C  
ATOM    107  CG  PHE A   7       9.340   8.276  -0.094  1.00 24.67           C  
ATOM    108  CD1 PHE A   7      10.254   7.623  -0.913  1.00 24.67           C  
ATOM    109  CD2 PHE A   7       8.044   8.442  -0.551  1.00 24.67           C  
ATOM    110  CE1 PHE A   7       9.884   7.154  -2.153  1.00 24.67           C  
ATOM    111  CE2 PHE A   7       7.669   7.975  -1.795  1.00 24.67           C  
ATOM    112  CZ  PHE A   7       8.593   7.328  -2.596  1.00 24.67           C  
ATOM    113  H   PHE A   7       9.885   6.264   1.528  1.00 24.67           H  
ATOM    114  HA  PHE A   7      11.819   8.278   0.975  1.00 24.67           H  
ATOM    115 1HB  PHE A   7       8.960   8.530   1.976  1.00 24.67           H  
ATOM    116 2HB  PHE A   7       9.890   9.829   1.239  1.00 24.67           H  
ATOM    117  HD1 PHE A   7      11.270   7.478  -0.563  1.00 24.67           H  
ATOM    118  HD2 PHE A   7       7.315   8.947   0.082  1.00 24.67           H  
ATOM    119  HE1 PHE A   7      10.613   6.644  -2.782  1.00 24.67           H  
ATOM    120  HE2 PHE A   7       6.647   8.108  -2.144  1.00 24.67           H  
ATOM    121  HZ  PHE A   7       8.299   6.958  -3.576  1.00 24.67           H  
ATOM    122  N   LYS A   8      10.878   8.041   4.131  1.00 24.67           N  
ATOM    123  CA  LYS A   8      11.255   8.385   5.492  1.00 24.67           C  
ATOM    124  C   LYS A   8      12.718   8.018   5.746  1.00 24.67           C  
ATOM    125  O   LYS A   8      13.490   8.844   6.253  1.00 24.67           O  
ATOM    126  CB  LYS A   8      10.341   7.675   6.496  1.00 24.67           C  
ATOM    127  CG  LYS A   8      10.629   7.993   7.961  1.00 24.67           C  
ATOM    128  CD  LYS A   8       9.633   7.296   8.892  1.00 24.67           C  
ATOM    129  CE  LYS A   8       9.960   7.581  10.355  1.00 24.67           C  
ATOM    130  NZ  LYS A   8       9.007   6.914  11.285  1.00 24.67           N  
ATOM    131  H   LYS A   8      10.102   7.395   3.991  1.00 24.67           H  
ATOM    132  HA  LYS A   8      11.150   9.461   5.621  1.00 24.67           H  
ATOM    133 1HB  LYS A   8       9.303   7.932   6.283  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      10.436   6.596   6.363  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      11.639   7.661   8.208  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      10.569   9.069   8.118  1.00 24.67           H  
ATOM    137 1HD  LYS A   8       8.625   7.650   8.674  1.00 24.67           H  
ATOM    138 2HD  LYS A   8       9.668   6.220   8.718  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      10.967   7.227  10.568  1.00 24.67           H  
ATOM    140 2HE  LYS A   8       9.921   8.657  10.525  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8       9.262   7.130  12.239  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8       8.070   7.245  11.104  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8       9.044   5.915  11.146  1.00 24.67           H  
ATOM    144  N   LYS A   9      13.112   6.793   5.358  1.00 24.67           N  
ATOM    145  CA  LYS A   9      14.494   6.358   5.545  1.00 24.67           C  
ATOM    146  C   LYS A   9      15.464   7.211   4.735  1.00 24.67           C  
ATOM    147  O   LYS A   9      16.521   7.591   5.241  1.00 24.67           O  
ATOM    148  CB  LYS A   9      14.645   4.886   5.162  1.00 24.67           C  
ATOM    149  CG  LYS A   9      13.988   3.916   6.133  1.00 24.67           C  
ATOM    150  CD  LYS A   9      14.137   2.473   5.664  1.00 24.67           C  
ATOM    151  CE  LYS A   9      13.464   1.509   6.625  1.00 24.67           C  
ATOM    152  NZ  LYS A   9      13.574   0.097   6.163  1.00 24.67           N  
ATOM    153  H   LYS A   9      12.437   6.140   4.953  1.00 24.67           H  
ATOM    154  HA  LYS A   9      14.748   6.470   6.597  1.00 24.67           H  
ATOM    155 1HB  LYS A   9      14.191   4.725   4.181  1.00 24.67           H  
ATOM    156 2HB  LYS A   9      15.700   4.633   5.081  1.00 24.67           H  
ATOM    157 1HG  LYS A   9      14.448   4.019   7.114  1.00 24.67           H  
ATOM    158 2HG  LYS A   9      12.931   4.155   6.225  1.00 24.67           H  
ATOM    159 1HD  LYS A   9      13.673   2.371   4.679  1.00 24.67           H  
ATOM    160 2HD  LYS A   9      15.192   2.220   5.579  1.00 24.67           H  
ATOM    161 1HE  LYS A   9      13.931   1.599   7.605  1.00 24.67           H  
ATOM    162 2HE  LYS A   9      12.409   1.773   6.711  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9      13.115  -0.512   6.826  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9      13.132   0.008   5.260  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9      14.548  -0.159   6.090  1.00 24.67           H  
ATOM    166  N   ILE A  10      15.086   7.574   3.507  1.00 24.67           N  
ATOM    167  CA  ILE A  10      15.950   8.409   2.678  1.00 24.67           C  
ATOM    168  C   ILE A  10      16.137   9.750   3.350  1.00 24.67           C  
ATOM    169  O   ILE A  10      17.254  10.265   3.417  1.00 24.67           O  
ATOM    170  CB  ILE A  10      15.386   8.615   1.267  1.00 24.67           C  
ATOM    171  CG1 ILE A  10      15.418   7.290   0.481  1.00 24.67           C  
ATOM    172  CG2 ILE A  10      16.188   9.704   0.557  1.00 24.67           C  
ATOM    173  CD1 ILE A  10      14.621   7.332  -0.798  1.00 24.67           C  
ATOM    174  H   ILE A  10      14.200   7.234   3.133  1.00 24.67           H  
ATOM    175  HA  ILE A  10      16.921   7.926   2.592  1.00 24.67           H  
ATOM    176  HB  ILE A  10      14.343   8.922   1.338  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10      16.451   7.052   0.238  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10      15.024   6.497   1.110  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10      15.782   9.867  -0.440  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10      16.119  10.625   1.129  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10      17.231   9.402   0.480  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10      14.690   6.368  -1.300  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10      13.586   7.548  -0.568  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10      15.017   8.105  -1.450  1.00 24.67           H  
ATOM    185  N   GLY A  11      15.043  10.313   3.852  1.00 24.67           N  
ATOM    186  CA  GLY A  11      15.078  11.579   4.553  1.00 24.67           C  
ATOM    187  C   GLY A  11      16.092  11.506   5.684  1.00 24.67           C  
ATOM    188  O   GLY A  11      16.970  12.365   5.797  1.00 24.67           O  
ATOM    189  H   GLY A  11      14.144   9.846   3.741  1.00 24.67           H  
ATOM    190 1HA  GLY A  11      15.341  12.378   3.863  1.00 24.67           H  
ATOM    191 2HA  GLY A  11      14.087  11.793   4.954  1.00 24.67           H  
ATOM    192  N   ALA A  12      15.973  10.477   6.528  1.00 24.67           N  
ATOM    193  CA  ALA A  12      16.885  10.333   7.654  1.00 24.67           C  
ATOM    194  C   ALA A  12      18.338  10.249   7.197  1.00 24.67           C  
ATOM    195  O   ALA A  12      19.212  10.890   7.792  1.00 24.67           O  
ATOM    196  CB  ALA A  12      16.535   9.086   8.442  1.00 24.67           C  
ATOM    197  H   ALA A  12      15.220   9.797   6.387  1.00 24.67           H  
ATOM    198  HA  ALA A  12      16.777  11.208   8.291  1.00 24.67           H  
ATOM    199 1HB  ALA A  12      17.200   8.993   9.295  1.00 24.67           H  
ATOM    200 2HB  ALA A  12      15.502   9.151   8.785  1.00 24.67           H  
ATOM    201 3HB  ALA A  12      16.644   8.214   7.796  1.00 24.67           H  
ATOM    202  N   VAL A  13      18.597   9.531   6.105  1.00 24.67           N  
ATOM    203  CA  VAL A  13      19.955   9.426   5.599  1.00 24.67           C  
ATOM    204  C   VAL A  13      20.473  10.768   5.138  1.00 24.67           C  
ATOM    205  O   VAL A  13      21.612  11.133   5.441  1.00 24.67           O  
ATOM    206  CB  VAL A  13      20.047   8.428   4.436  1.00 24.67           C  
ATOM    207  CG1 VAL A  13      21.425   8.514   3.797  1.00 24.67           C  
ATOM    208  CG2 VAL A  13      19.803   7.024   4.964  1.00 24.67           C  
ATOM    209  H   VAL A  13      17.841   9.019   5.643  1.00 24.67           H  
ATOM    210  HA  VAL A  13      20.593   9.067   6.405  1.00 24.67           H  
ATOM    211  HB  VAL A  13      19.300   8.679   3.683  1.00 24.67           H  
ATOM    212 1HG1 VAL A  13      21.489   7.811   2.969  1.00 24.67           H  
ATOM    213 2HG1 VAL A  13      21.579   9.523   3.426  1.00 24.67           H  
ATOM    214 3HG1 VAL A  13      22.189   8.276   4.536  1.00 24.67           H  
ATOM    215 1HG2 VAL A  13      19.861   6.313   4.144  1.00 24.67           H  
ATOM    216 2HG2 VAL A  13      20.557   6.783   5.710  1.00 24.67           H  
ATOM    217 3HG2 VAL A  13      18.825   6.969   5.417  1.00 24.67           H  
ATOM    218  N   LEU A  14      19.650  11.514   4.412  1.00 24.67           N  
ATOM    219  CA  LEU A  14      20.082  12.806   3.918  1.00 24.67           C  
ATOM    220  C   LEU A  14      20.384  13.753   5.071  1.00 24.67           C  
ATOM    221  O   LEU A  14      21.359  14.512   5.013  1.00 24.67           O  
ATOM    222  CB  LEU A  14      19.010  13.390   3.000  1.00 24.67           C  
ATOM    223  CG  LEU A  14      18.825  12.639   1.675  1.00 24.67           C  
ATOM    224  CD1 LEU A  14      17.627  13.210   0.943  1.00 24.67           C  
ATOM    225  CD2 LEU A  14      20.090  12.752   0.853  1.00 24.67           C  
ATOM    226  H   LEU A  14      18.716  11.166   4.190  1.00 24.67           H  
ATOM    227  HA  LEU A  14      20.991  12.664   3.340  1.00 24.67           H  
ATOM    228 1HB  LEU A  14      18.056  13.362   3.530  1.00 24.67           H  
ATOM    229 2HB  LEU A  14      19.258  14.425   2.781  1.00 24.67           H  
ATOM    230  HG  LEU A  14      18.629  11.590   1.874  1.00 24.67           H  
ATOM    231 1HD1 LEU A  14      17.482  12.672   0.008  1.00 24.67           H  
ATOM    232 2HD1 LEU A  14      16.743  13.098   1.570  1.00 24.67           H  
ATOM    233 3HD1 LEU A  14      17.795  14.265   0.735  1.00 24.67           H  
ATOM    234 1HD2 LEU A  14      19.962  12.214  -0.086  1.00 24.67           H  
ATOM    235 2HD2 LEU A  14      20.296  13.801   0.644  1.00 24.67           H  
ATOM    236 3HD2 LEU A  14      20.915  12.324   1.407  1.00 24.67           H  
ATOM    237  N   LYS A  15      19.583  13.690   6.141  1.00 24.67           N  
ATOM    238  CA  LYS A  15      19.841  14.553   7.283  1.00 24.67           C  
ATOM    239  C   LYS A  15      21.194  14.217   7.896  1.00 24.67           C  
ATOM    240  O   LYS A  15      21.994  15.112   8.185  1.00 24.67           O  
ATOM    241  CB  LYS A  15      18.734  14.410   8.327  1.00 24.67           C  
ATOM    242  CG  LYS A  15      17.395  15.019   7.916  1.00 24.67           C  
ATOM    243  CD  LYS A  15      16.334  14.797   8.983  1.00 24.67           C  
ATOM    244  CE  LYS A  15      14.998  15.383   8.562  1.00 24.67           C  
ATOM    245  NZ  LYS A  15      13.939  15.156   9.589  1.00 24.67           N  
ATOM    246  H   LYS A  15      18.779  13.059   6.140  1.00 24.67           H  
ATOM    247  HA  LYS A  15      19.869  15.586   6.940  1.00 24.67           H  
ATOM    248 1HB  LYS A  15      18.564  13.351   8.525  1.00 24.67           H  
ATOM    249 2HB  LYS A  15      19.049  14.872   9.260  1.00 24.67           H  
ATOM    250 1HG  LYS A  15      17.520  16.090   7.757  1.00 24.67           H  
ATOM    251 2HG  LYS A  15      17.067  14.571   6.983  1.00 24.67           H  
ATOM    252 1HD  LYS A  15      16.214  13.724   9.147  1.00 24.67           H  
ATOM    253 2HD  LYS A  15      16.649  15.257   9.918  1.00 24.67           H  
ATOM    254 1HE  LYS A  15      15.113  16.454   8.402  1.00 24.67           H  
ATOM    255 2HE  LYS A  15      14.687  14.918   7.625  1.00 24.67           H  
ATOM    256 1HZ  LYS A  15      13.068  15.558   9.270  1.00 24.67           H  
ATOM    257 2HZ  LYS A  15      13.817  14.164   9.734  1.00 24.67           H  
ATOM    258 3HZ  LYS A  15      14.213  15.592  10.457  1.00 24.67           H  
ATOM    259  N   VAL A  16      21.514  12.926   7.985  1.00 24.67           N  
ATOM    260  CA  VAL A  16      22.809  12.523   8.514  1.00 24.67           C  
ATOM    261  C   VAL A  16      23.939  13.008   7.618  1.00 24.67           C  
ATOM    262  O   VAL A  16      24.921  13.583   8.092  1.00 24.67           O  
ATOM    263  CB  VAL A  16      22.892  10.994   8.654  1.00 24.67           C  
ATOM    264  CG1 VAL A  16      24.309  10.582   9.000  1.00 24.67           C  
ATOM    265  CG2 VAL A  16      21.932  10.539   9.737  1.00 24.67           C  
ATOM    266  H   VAL A  16      20.826  12.214   7.726  1.00 24.67           H  
ATOM    267  HA  VAL A  16      22.930  12.969   9.501  1.00 24.67           H  
ATOM    268  HB  VAL A  16      22.624  10.532   7.704  1.00 24.67           H  
ATOM    269 1HG1 VAL A  16      24.360   9.498   9.091  1.00 24.67           H  
ATOM    270 2HG1 VAL A  16      24.984  10.912   8.212  1.00 24.67           H  
ATOM    271 3HG1 VAL A  16      24.600  11.039   9.946  1.00 24.67           H  
ATOM    272 1HG2 VAL A  16      21.979   9.458   9.833  1.00 24.67           H  
ATOM    273 2HG2 VAL A  16      22.209  11.002  10.682  1.00 24.67           H  
ATOM    274 3HG2 VAL A  16      20.926  10.834   9.477  1.00 24.67           H  
ATOM    275  N   LEU A  17      23.776  12.841   6.310  1.00 24.67           N  
ATOM    276  CA  LEU A  17      24.793  13.258   5.354  1.00 24.67           C  
ATOM    277  C   LEU A  17      25.030  14.767   5.369  1.00 24.67           C  
ATOM    278  O   LEU A  17      26.137  15.223   5.077  1.00 24.67           O  
ATOM    279  CB  LEU A  17      24.401  12.811   3.945  1.00 24.67           C  
ATOM    280  CG  LEU A  17      24.418  11.293   3.709  1.00 24.67           C  
ATOM    281  CD1 LEU A  17      23.869  10.998   2.327  1.00 24.67           C  
ATOM    282  CD2 LEU A  17      25.828  10.776   3.870  1.00 24.67           C  
ATOM    283  H   LEU A  17      22.934  12.377   5.972  1.00 24.67           H  
ATOM    284  HA  LEU A  17      25.724  12.767   5.624  1.00 24.67           H  
ATOM    285 1HB  LEU A  17      23.393  13.164   3.743  1.00 24.67           H  
ATOM    286 2HB  LEU A  17      25.078  13.274   3.230  1.00 24.67           H  
ATOM    287  HG  LEU A  17      23.784  10.804   4.437  1.00 24.67           H  
ATOM    288 1HD1 LEU A  17      23.867   9.924   2.158  1.00 24.67           H  
ATOM    289 2HD1 LEU A  17      22.860  11.376   2.263  1.00 24.67           H  
ATOM    290 3HD1 LEU A  17      24.488  11.483   1.577  1.00 24.67           H  
ATOM    291 1HD2 LEU A  17      25.840   9.698   3.711  1.00 24.67           H  
ATOM    292 2HD2 LEU A  17      26.481  11.258   3.140  1.00 24.67           H  
ATOM    293 3HD2 LEU A  17      26.181  10.999   4.878  1.00 24.67           H  
ATOM    294  N   SER A  18      24.003  15.549   5.720  1.00 24.67           N  
ATOM    295  CA  SER A  18      24.133  17.000   5.760  1.00 24.67           C  
ATOM    296  C   SER A  18      24.914  17.501   6.981  1.00 24.67           C  
ATOM    297  O   SER A  18      25.228  18.691   7.062  1.00 24.67           O  
ATOM    298  CB  SER A  18      22.764  17.670   5.763  1.00 24.67           C  
ATOM    299  OG  SER A  18      22.099  17.536   7.007  1.00 24.67           O  
ATOM    300  H   SER A  18      23.095  15.126   5.919  1.00 24.67           H  
ATOM    301  HA  SER A  18      24.668  17.312   4.864  1.00 24.67           H  
ATOM    302 1HB  SER A  18      22.873  18.723   5.517  1.00 24.67           H  
ATOM    303 2HB  SER A  18      22.154  17.214   4.985  1.00 24.67           H  
ATOM    304  HG  SER A  18      22.179  16.599   7.293  1.00 24.67           H  
ATOM    305  N   TYR A  19      25.181  16.631   7.961  1.00 24.67           N  
ATOM    306  CA  TYR A  19      25.869  17.060   9.171  1.00 24.67           C  
ATOM    307  C   TYR A  19      27.285  17.583   8.865  1.00 24.67           C  
ATOM    308  O   TYR A  19      28.077  16.872   8.245  1.00 24.67           O  
ATOM    309  CB  TYR A  19      25.956  15.876  10.140  1.00 24.67           C  
ATOM    310  CG  TYR A  19      26.665  16.160  11.436  1.00 24.67           C  
ATOM    311  CD1 TYR A  19      26.030  16.873  12.439  1.00 24.67           C  
ATOM    312  CD2 TYR A  19      27.956  15.694  11.624  1.00 24.67           C  
ATOM    313  CE1 TYR A  19      26.687  17.125  13.626  1.00 24.67           C  
ATOM    314  CE2 TYR A  19      28.613  15.943  12.810  1.00 24.67           C  
ATOM    315  CZ  TYR A  19      27.984  16.657  13.810  1.00 24.67           C  
ATOM    316  OH  TYR A  19      28.641  16.911  14.993  1.00 24.67           O  
ATOM    317  H   TYR A  19      24.928  15.646   7.865  1.00 24.67           H  
ATOM    318  HA  TYR A  19      25.259  17.829   9.620  1.00 24.67           H  
ATOM    319 1HB  TYR A  19      24.947  15.524  10.368  1.00 24.67           H  
ATOM    320 2HB  TYR A  19      26.476  15.056   9.648  1.00 24.67           H  
ATOM    321  HD1 TYR A  19      25.014  17.237  12.290  1.00 24.67           H  
ATOM    322  HD2 TYR A  19      28.451  15.134  10.834  1.00 24.67           H  
ATOM    323  HE1 TYR A  19      26.191  17.691  14.415  1.00 24.67           H  
ATOM    324  HE2 TYR A  19      29.628  15.583  12.956  1.00 24.67           H  
ATOM    325  HH  TYR A  19      29.538  16.575  14.936  1.00 24.67           H  
ATOM    326  N   PRO A  20      27.658  18.806   9.287  1.00 24.67           N  
ATOM    327  CA  PRO A  20      28.981  19.353   9.098  1.00 24.67           C  
ATOM    328  C   PRO A  20      29.935  18.678  10.057  1.00 24.67           C  
ATOM    329  O   PRO A  20      29.553  18.383  11.186  1.00 24.67           O  
ATOM    330  CB  PRO A  20      28.789  20.832   9.432  1.00 24.67           C  
ATOM    331  CG  PRO A  20      27.641  20.845  10.424  1.00 24.67           C  
ATOM    332  CD  PRO A  20      26.726  19.703   9.990  1.00 24.67           C  
ATOM    333  HA  PRO A  20      29.297  19.208   8.054  1.00 24.67           H  
ATOM    334 1HB  PRO A  20      29.724  21.245   9.852  1.00 24.67           H  
ATOM    335 2HB  PRO A  20      28.574  21.400   8.515  1.00 24.67           H  
ATOM    336 1HG  PRO A  20      28.026  20.705  11.446  1.00 24.67           H  
ATOM    337 2HG  PRO A  20      27.137  21.821  10.403  1.00 24.67           H  
ATOM    338 1HD  PRO A  20      26.324  19.239  10.893  1.00 24.67           H  
ATOM    339 2HD  PRO A  20      25.939  20.060   9.303  1.00 24.67           H  
ATOM    340  N   THR A  21      31.192  18.552   9.675  1.00 24.67           N  
ATOM    341  CA  THR A  21      32.197  18.028  10.593  1.00 24.67           C  
ATOM    342  C   THR A  21      33.285  19.064  10.864  1.00 24.67           C  
ATOM    343  O   THR A  21      34.099  18.912  11.776  1.00 24.67           O  
ATOM    344  CB  THR A  21      32.798  16.728  10.043  1.00 24.67           C  
ATOM    345  OG1 THR A  21      33.428  16.988   8.783  1.00 24.67           O  
ATOM    346  CG2 THR A  21      31.687  15.681   9.863  1.00 24.67           C  
ATOM    347  H   THR A  21      31.453  18.792   8.730  1.00 24.67           H  
ATOM    348  HA  THR A  21      31.715  17.798  11.541  1.00 24.67           H  
ATOM    349  HB  THR A  21      33.545  16.349  10.741  1.00 24.67           H  
ATOM    350  HG1 THR A  21      34.090  17.688   8.897  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      32.112  14.758   9.476  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      31.216  15.488  10.826  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      30.937  16.052   9.164  1.00 24.67           H  
ATOM    354  N   GLU A  22      33.295  20.106  10.043  1.00 24.67           N  
ATOM    355  CA  GLU A  22      34.268  21.183  10.116  1.00 24.67           C  
ATOM    356  C   GLU A  22      33.661  22.443   9.512  1.00 24.67           C  
ATOM    357  O   GLU A  22      32.785  22.353   8.650  1.00 24.67           O  
ATOM    358  CB  GLU A  22      35.558  20.799   9.375  1.00 24.67           C  
ATOM    359  CG  GLU A  22      35.399  20.568   7.859  1.00 24.67           C  
ATOM    360  CD  GLU A  22      36.701  20.132   7.190  1.00 24.67           C  
ATOM    361  OE1 GLU A  22      37.672  19.978   7.891  1.00 24.67           O  
ATOM    362  OE2 GLU A  22      36.720  19.946   5.980  1.00 24.67           O  
ATOM    363  H   GLU A  22      32.580  20.158   9.339  1.00 24.67           H  
ATOM    364  HA  GLU A  22      34.504  21.380  11.161  1.00 24.67           H  
ATOM    365 1HB  GLU A  22      36.298  21.588   9.512  1.00 24.67           H  
ATOM    366 2HB  GLU A  22      35.969  19.888   9.812  1.00 24.67           H  
ATOM    367 1HG  GLU A  22      34.639  19.805   7.694  1.00 24.67           H  
ATOM    368 2HG  GLU A  22      35.052  21.493   7.404  1.00 24.67           H  
ATOM    369  N   CYS A  23      34.145  23.607   9.933  1.00 24.67           N  
ATOM    370  CA  CYS A  23      33.718  24.852   9.311  1.00 24.67           C  
ATOM    371  C   CYS A  23      34.760  25.330   8.322  1.00 24.67           C  
ATOM    372  O   CYS A  23      35.883  25.656   8.703  1.00 24.67           O  
ATOM    373  CB  CYS A  23      33.475  25.954  10.339  1.00 24.67           C  
ATOM    374  SG  CYS A  23      32.909  27.522   9.598  1.00 24.67           S  
ATOM    375  H   CYS A  23      34.841  23.625  10.665  1.00 24.67           H  
ATOM    376  HA  CYS A  23      32.784  24.675   8.777  1.00 24.67           H  
ATOM    377 1HB  CYS A  23      32.724  25.626  11.055  1.00 24.67           H  
ATOM    378 2HB  CYS A  23      34.395  26.152  10.889  1.00 24.67           H  
ATOM    379  HG  CYS A  23      34.084  27.892   9.051  1.00 24.67           H  
ATOM    380  N   ARG A  24      34.390  25.364   7.052  1.00 24.67           N  
ATOM    381  CA  ARG A  24      35.310  25.783   6.004  1.00 24.67           C  
ATOM    382  C   ARG A  24      35.262  27.297   5.810  1.00 24.67           C  
ATOM    383  O   ARG A  24      36.215  27.914   5.340  1.00 24.67           O  
ATOM    384  CB  ARG A  24      34.989  25.045   4.721  1.00 24.67           C  
ATOM    385  CG  ARG A  24      35.248  23.550   4.841  1.00 24.67           C  
ATOM    386  CD  ARG A  24      34.896  22.781   3.631  1.00 24.67           C  
ATOM    387  NE  ARG A  24      35.179  21.370   3.830  1.00 24.67           N  
ATOM    388  CZ  ARG A  24      34.882  20.377   2.989  1.00 24.67           C  
ATOM    389  NH1 ARG A  24      34.266  20.596   1.843  1.00 24.67           N  
ATOM    390  NH2 ARG A  24      35.234  19.171   3.358  1.00 24.67           N  
ATOM    391  H   ARG A  24      33.457  25.064   6.809  1.00 24.67           H  
ATOM    392  HA  ARG A  24      36.322  25.510   6.305  1.00 24.67           H  
ATOM    393 1HB  ARG A  24      33.944  25.192   4.457  1.00 24.67           H  
ATOM    394 2HB  ARG A  24      35.599  25.435   3.906  1.00 24.67           H  
ATOM    395 1HG  ARG A  24      36.305  23.378   5.054  1.00 24.67           H  
ATOM    396 2HG  ARG A  24      34.654  23.155   5.666  1.00 24.67           H  
ATOM    397 1HD  ARG A  24      33.834  22.892   3.418  1.00 24.67           H  
ATOM    398 2HD  ARG A  24      35.482  23.133   2.783  1.00 24.67           H  
ATOM    399  HE  ARG A  24      35.661  21.086   4.698  1.00 24.67           H  
ATOM    400 1HH1 ARG A  24      34.004  21.536   1.582  1.00 24.67           H  
ATOM    401 2HH1 ARG A  24      34.056  19.824   1.227  1.00 24.67           H  
ATOM    402 1HH2 ARG A  24      35.720  19.081   4.265  1.00 24.67           H  
ATOM    403 2HH2 ARG A  24      35.045  18.373   2.775  1.00 24.67           H  
ATOM    404  N   CYS A  25      34.119  27.885   6.139  1.00 24.67           N  
ATOM    405  CA  CYS A  25      33.916  29.319   5.999  1.00 24.67           C  
ATOM    406  C   CYS A  25      34.775  30.100   6.979  1.00 24.67           C  
ATOM    407  O   CYS A  25      34.805  29.791   8.170  1.00 24.67           O  
ATOM    408  CB  CYS A  25      32.461  29.705   6.229  1.00 24.67           C  
ATOM    409  SG  CYS A  25      32.156  31.474   6.028  1.00 24.67           S  
ATOM    410  H   CYS A  25      33.376  27.319   6.519  1.00 24.67           H  
ATOM    411  HA  CYS A  25      34.195  29.609   4.986  1.00 24.67           H  
ATOM    412 1HB  CYS A  25      31.822  29.166   5.534  1.00 24.67           H  
ATOM    413 2HB  CYS A  25      32.164  29.427   7.237  1.00 24.67           H  
ATOM    414  HG  CYS A  25      33.135  31.907   6.874  1.00 24.67           H  
ATOM    415  N   ARG A  26      35.472  31.112   6.484  1.00 24.67           N  
ATOM    416  CA  ARG A  26      36.275  31.957   7.357  1.00 24.67           C  
ATOM    417  C   ARG A  26      35.355  32.815   8.212  1.00 24.67           C  
ATOM    418  O   ARG A  26      34.203  33.045   7.839  1.00 24.67           O  
ATOM    419  CB  ARG A  26      37.201  32.856   6.560  1.00 24.67           C  
ATOM    420  CG  ARG A  26      36.504  33.935   5.745  1.00 24.67           C  
ATOM    421  CD  ARG A  26      37.489  34.833   5.081  1.00 24.67           C  
ATOM    422  NE  ARG A  26      36.851  35.818   4.214  1.00 24.67           N  
ATOM    423  CZ  ARG A  26      36.373  37.009   4.628  1.00 24.67           C  
ATOM    424  NH1 ARG A  26      36.456  37.351   5.893  1.00 24.67           N  
ATOM    425  NH2 ARG A  26      35.820  37.838   3.758  1.00 24.67           N  
ATOM    426  H   ARG A  26      35.435  31.303   5.494  1.00 24.67           H  
ATOM    427  HA  ARG A  26      36.873  31.322   8.010  1.00 24.67           H  
ATOM    428 1HB  ARG A  26      37.889  33.360   7.238  1.00 24.67           H  
ATOM    429 2HB  ARG A  26      37.797  32.253   5.875  1.00 24.67           H  
ATOM    430 1HG  ARG A  26      35.877  33.475   4.983  1.00 24.67           H  
ATOM    431 2HG  ARG A  26      35.884  34.542   6.413  1.00 24.67           H  
ATOM    432 1HD  ARG A  26      38.054  35.369   5.845  1.00 24.67           H  
ATOM    433 2HD  ARG A  26      38.172  34.239   4.476  1.00 24.67           H  
ATOM    434  HE  ARG A  26      36.767  35.594   3.231  1.00 24.67           H  
ATOM    435 1HH1 ARG A  26      36.875  36.714   6.570  1.00 24.67           H  
ATOM    436 2HH1 ARG A  26      36.098  38.240   6.201  1.00 24.67           H  
ATOM    437 1HH2 ARG A  26      35.755  37.577   2.783  1.00 24.67           H  
ATOM    438 2HH2 ARG A  26      35.464  38.729   4.067  1.00 24.67           H  
ATOM    439  N   GLY A  27      35.855  33.278   9.353  1.00 24.67           N  
ATOM    440  CA  GLY A  27      35.080  34.166  10.209  1.00 24.67           C  
ATOM    441  C   GLY A  27      35.403  35.632   9.941  1.00 24.67           C  
ATOM    442  O   GLY A  27      35.987  35.981   8.912  1.00 24.67           O  
ATOM    443  H   GLY A  27      36.795  33.027   9.624  1.00 24.67           H  
ATOM    444 1HA  GLY A  27      34.016  33.990  10.048  1.00 24.67           H  
ATOM    445 2HA  GLY A  27      35.285  33.931  11.253  1.00 24.67           H  
ATOM    446  N   GLY A  28      35.040  36.491  10.890  1.00 24.67           N  
ATOM    447  CA  GLY A  28      35.244  37.930  10.761  1.00 24.67           C  
ATOM    448  C   GLY A  28      33.914  38.665  10.836  1.00 24.67           C  
ATOM    449  O   GLY A  28      32.868  38.035  10.996  1.00 24.67           O  
ATOM    450  H   GLY A  28      34.583  36.135  11.717  1.00 24.67           H  
ATOM    451 1HA  GLY A  28      35.904  38.278  11.557  1.00 24.67           H  
ATOM    452 2HA  GLY A  28      35.736  38.151   9.815  1.00 24.67           H  
TER     453
ENDMDL

REMARK ID 626791 MODEL 2 SCM-24
PFRMAT TS
TARGET SCM-24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.026   0.129  -2.885  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.579  -0.148  -1.568  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.057   1.149  -0.937  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.771   1.434   0.227  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.679   1.066  -3.048  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.819  -0.610  -0.938  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.408  -0.850  -1.653  1.00 24.67           H  
ATOM      8  N   GLY A   2       2.795   1.932  -1.718  1.00 24.67           N  
ATOM      9  CA  GLY A   2       3.288   3.222  -1.254  1.00 24.67           C  
ATOM     10  C   GLY A   2       2.267   4.314  -1.546  1.00 24.67           C  
ATOM     11  O   GLY A   2       1.172   4.037  -2.034  1.00 24.67           O  
ATOM     12  H   GLY A   2       3.003   1.619  -2.655  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       3.487   3.177  -0.183  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       4.231   3.452  -1.749  1.00 24.67           H  
ATOM     15  N   LYS A   3       2.649   5.563  -1.293  1.00 24.67           N  
ATOM     16  CA  LYS A   3       1.755   6.702  -1.499  1.00 24.67           C  
ATOM     17  C   LYS A   3       1.870   7.339  -2.880  1.00 24.67           C  
ATOM     18  O   LYS A   3       1.142   8.283  -3.196  1.00 24.67           O  
ATOM     19  CB  LYS A   3       2.007   7.771  -0.437  1.00 24.67           C  
ATOM     20  CG  LYS A   3       1.668   7.354   0.982  1.00 24.67           C  
ATOM     21  CD  LYS A   3       1.915   8.498   1.964  1.00 24.67           C  
ATOM     22  CE  LYS A   3       1.571   8.088   3.395  1.00 24.67           C  
ATOM     23  NZ  LYS A   3       1.834   9.187   4.367  1.00 24.67           N  
ATOM     24  H   LYS A   3       3.568   5.726  -0.906  1.00 24.67           H  
ATOM     25  HA  LYS A   3       0.729   6.347  -1.386  1.00 24.67           H  
ATOM     26 1HB  LYS A   3       3.053   8.077  -0.465  1.00 24.67           H  
ATOM     27 2HB  LYS A   3       1.402   8.648  -0.670  1.00 24.67           H  
ATOM     28 1HG  LYS A   3       0.618   7.062   1.033  1.00 24.67           H  
ATOM     29 2HG  LYS A   3       2.279   6.498   1.269  1.00 24.67           H  
ATOM     30 1HD  LYS A   3       2.964   8.793   1.921  1.00 24.67           H  
ATOM     31 2HD  LYS A   3       1.302   9.355   1.683  1.00 24.67           H  
ATOM     32 1HE  LYS A   3       0.517   7.817   3.445  1.00 24.67           H  
ATOM     33 2HE  LYS A   3       2.172   7.222   3.671  1.00 24.67           H  
ATOM     34 1HZ  LYS A   3       1.596   8.876   5.298  1.00 24.67           H  
ATOM     35 2HZ  LYS A   3       2.812   9.437   4.337  1.00 24.67           H  
ATOM     36 3HZ  LYS A   3       1.273   9.991   4.128  1.00 24.67           H  
ATOM     37  N   TRP A   4       2.764   6.830  -3.719  1.00 24.67           N  
ATOM     38  CA  TRP A   4       2.956   7.424  -5.039  1.00 24.67           C  
ATOM     39  C   TRP A   4       1.668   7.523  -5.861  1.00 24.67           C  
ATOM     40  O   TRP A   4       1.510   8.468  -6.634  1.00 24.67           O  
ATOM     41  CB  TRP A   4       4.017   6.652  -5.827  1.00 24.67           C  
ATOM     42  CG  TRP A   4       3.641   5.237  -6.209  1.00 24.67           C  
ATOM     43  CD1 TRP A   4       3.912   4.104  -5.498  1.00 24.67           C  
ATOM     44  CD2 TRP A   4       2.942   4.803  -7.405  1.00 24.67           C  
ATOM     45  NE1 TRP A   4       3.437   3.000  -6.171  1.00 24.67           N  
ATOM     46  CE2 TRP A   4       2.842   3.411  -7.336  1.00 24.67           C  
ATOM     47  CE3 TRP A   4       2.403   5.474  -8.511  1.00 24.67           C  
ATOM     48  CZ2 TRP A   4       2.227   2.672  -8.330  1.00 24.67           C  
ATOM     49  CZ3 TRP A   4       1.784   4.729  -9.503  1.00 24.67           C  
ATOM     50  CH2 TRP A   4       1.700   3.365  -9.415  1.00 24.67           C  
ATOM     51  H   TRP A   4       3.323   6.041  -3.429  1.00 24.67           H  
ATOM     52  HA  TRP A   4       3.335   8.435  -4.894  1.00 24.67           H  
ATOM     53 1HB  TRP A   4       4.242   7.194  -6.746  1.00 24.67           H  
ATOM     54 2HB  TRP A   4       4.936   6.610  -5.246  1.00 24.67           H  
ATOM     55  HD1 TRP A   4       4.434   4.076  -4.546  1.00 24.67           H  
ATOM     56  HE1 TRP A   4       3.515   2.042  -5.863  1.00 24.67           H  
ATOM     57  HE3 TRP A   4       2.466   6.559  -8.586  1.00 24.67           H  
ATOM     58  HZ2 TRP A   4       2.151   1.586  -8.280  1.00 24.67           H  
ATOM     59  HZ3 TRP A   4       1.368   5.251 -10.352  1.00 24.67           H  
ATOM     60  HH2 TRP A   4       1.208   2.812 -10.214  1.00 24.67           H  
ATOM     61  N   LYS A   5       0.723   6.592  -5.672  1.00 24.67           N  
ATOM     62  CA  LYS A   5      -0.529   6.626  -6.425  1.00 24.67           C  
ATOM     63  C   LYS A   5      -1.323   7.885  -6.092  1.00 24.67           C  
ATOM     64  O   LYS A   5      -2.037   8.438  -6.932  1.00 24.67           O  
ATOM     65  CB  LYS A   5      -1.371   5.384  -6.141  1.00 24.67           C  
ATOM     66  CG  LYS A   5      -0.804   4.108  -6.719  1.00 24.67           C  
ATOM     67  CD  LYS A   5      -1.680   2.908  -6.413  1.00 24.67           C  
ATOM     68  CE  LYS A   5      -1.095   1.632  -7.002  1.00 24.67           C  
ATOM     69  NZ  LYS A   5      -1.937   0.438  -6.691  1.00 24.67           N  
ATOM     70  H   LYS A   5       0.896   5.843  -5.018  1.00 24.67           H  
ATOM     71  HA  LYS A   5      -0.293   6.647  -7.489  1.00 24.67           H  
ATOM     72 1HB  LYS A   5      -1.467   5.252  -5.062  1.00 24.67           H  
ATOM     73 2HB  LYS A   5      -2.373   5.524  -6.545  1.00 24.67           H  
ATOM     74 1HG  LYS A   5      -0.706   4.213  -7.797  1.00 24.67           H  
ATOM     75 2HG  LYS A   5       0.181   3.939  -6.294  1.00 24.67           H  
ATOM     76 1HD  LYS A   5      -1.770   2.792  -5.332  1.00 24.67           H  
ATOM     77 2HD  LYS A   5      -2.675   3.067  -6.829  1.00 24.67           H  
ATOM     78 1HE  LYS A   5      -1.016   1.740  -8.083  1.00 24.67           H  
ATOM     79 2HE  LYS A   5      -0.097   1.477  -6.590  1.00 24.67           H  
ATOM     80 1HZ  LYS A   5      -1.515  -0.387  -7.095  1.00 24.67           H  
ATOM     81 2HZ  LYS A   5      -2.005   0.322  -5.689  1.00 24.67           H  
ATOM     82 3HZ  LYS A   5      -2.862   0.565  -7.078  1.00 24.67           H  
ATOM     83  N   LEU A   6      -1.219   8.333  -4.841  1.00 24.67           N  
ATOM     84  CA  LEU A   6      -1.912   9.531  -4.411  1.00 24.67           C  
ATOM     85  C   LEU A   6      -1.346  10.706  -5.146  1.00 24.67           C  
ATOM     86  O   LEU A   6      -2.067  11.528  -5.712  1.00 24.67           O  
ATOM     87  CB  LEU A   6      -1.725   9.781  -2.917  1.00 24.67           C  
ATOM     88  CG  LEU A   6      -2.331  11.063  -2.406  1.00 24.67           C  
ATOM     89  CD1 LEU A   6      -3.834  11.040  -2.615  1.00 24.67           C  
ATOM     90  CD2 LEU A   6      -1.944  11.253  -0.953  1.00 24.67           C  
ATOM     91  H   LEU A   6      -0.583   7.882  -4.189  1.00 24.67           H  
ATOM     92  HA  LEU A   6      -2.970   9.439  -4.646  1.00 24.67           H  
ATOM     93 1HB  LEU A   6      -2.156   8.952  -2.363  1.00 24.67           H  
ATOM     94 2HB  LEU A   6      -0.665   9.829  -2.697  1.00 24.67           H  
ATOM     95  HG  LEU A   6      -1.933  11.882  -2.978  1.00 24.67           H  
ATOM     96 1HD1 LEU A   6      -4.263  11.980  -2.266  1.00 24.67           H  
ATOM     97 2HD1 LEU A   6      -4.051  10.917  -3.678  1.00 24.67           H  
ATOM     98 3HD1 LEU A   6      -4.266  10.213  -2.056  1.00 24.67           H  
ATOM     99 1HD2 LEU A   6      -2.358  12.193  -0.587  1.00 24.67           H  
ATOM    100 2HD2 LEU A   6      -2.333  10.426  -0.362  1.00 24.67           H  
ATOM    101 3HD2 LEU A   6      -0.856  11.279  -0.873  1.00 24.67           H  
ATOM    102  N   PHE A   7      -0.027  10.777  -5.141  1.00 24.67           N  
ATOM    103  CA  PHE A   7       0.635  11.924  -5.714  1.00 24.67           C  
ATOM    104  C   PHE A   7       0.521  11.942  -7.229  1.00 24.67           C  
ATOM    105  O   PHE A   7       0.439  13.012  -7.835  1.00 24.67           O  
ATOM    106  CB  PHE A   7       2.063  11.942  -5.218  1.00 24.67           C  
ATOM    107  CG  PHE A   7       2.048  12.257  -3.758  1.00 24.67           C  
ATOM    108  CD1 PHE A   7       2.313  11.275  -2.824  1.00 24.67           C  
ATOM    109  CD2 PHE A   7       1.716  13.525  -3.312  1.00 24.67           C  
ATOM    110  CE1 PHE A   7       2.258  11.551  -1.476  1.00 24.67           C  
ATOM    111  CE2 PHE A   7       1.657  13.807  -1.965  1.00 24.67           C  
ATOM    112  CZ  PHE A   7       1.930  12.817  -1.043  1.00 24.67           C  
ATOM    113  H   PHE A   7       0.503  10.029  -4.686  1.00 24.67           H  
ATOM    114  HA  PHE A   7       0.149  12.816  -5.330  1.00 24.67           H  
ATOM    115 1HB  PHE A   7       2.527  10.966  -5.369  1.00 24.67           H  
ATOM    116 2HB  PHE A   7       2.646  12.695  -5.744  1.00 24.67           H  
ATOM    117  HD1 PHE A   7       2.564  10.275  -3.166  1.00 24.67           H  
ATOM    118  HD2 PHE A   7       1.492  14.306  -4.042  1.00 24.67           H  
ATOM    119  HE1 PHE A   7       2.470  10.769  -0.754  1.00 24.67           H  
ATOM    120  HE2 PHE A   7       1.393  14.808  -1.627  1.00 24.67           H  
ATOM    121  HZ  PHE A   7       1.883  13.036   0.022  1.00 24.67           H  
ATOM    122  N   LYS A   8       0.435  10.766  -7.848  1.00 24.67           N  
ATOM    123  CA  LYS A   8       0.218  10.703  -9.283  1.00 24.67           C  
ATOM    124  C   LYS A   8      -1.124  11.358  -9.613  1.00 24.67           C  
ATOM    125  O   LYS A   8      -1.211  12.206 -10.511  1.00 24.67           O  
ATOM    126  CB  LYS A   8       0.251   9.257  -9.780  1.00 24.67           C  
ATOM    127  CG  LYS A   8       0.058   9.108 -11.285  1.00 24.67           C  
ATOM    128  CD  LYS A   8       0.179   7.657 -11.727  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -0.068   7.515 -13.226  1.00 24.67           C  
ATOM    130  NZ  LYS A   8       0.041   6.102 -13.682  1.00 24.67           N  
ATOM    131  H   LYS A   8       0.549   9.904  -7.319  1.00 24.67           H  
ATOM    132  HA  LYS A   8       1.005  11.267  -9.783  1.00 24.67           H  
ATOM    133 1HB  LYS A   8       1.201   8.799  -9.504  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -0.537   8.690  -9.281  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -0.933   9.479 -11.555  1.00 24.67           H  
ATOM    136 2HG  LYS A   8       0.805   9.704 -11.808  1.00 24.67           H  
ATOM    137 1HD  LYS A   8       1.183   7.300 -11.499  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -0.540   7.046 -11.179  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -1.067   7.885 -13.456  1.00 24.67           H  
ATOM    140 2HE  LYS A   8       0.664   8.117 -13.765  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -0.130   6.056 -14.678  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8       0.968   5.753 -13.485  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -0.642   5.537 -13.198  1.00 24.67           H  
ATOM    144  N   LYS A   9      -2.167  10.985  -8.854  1.00 24.67           N  
ATOM    145  CA  LYS A   9      -3.499  11.543  -9.062  1.00 24.67           C  
ATOM    146  C   LYS A   9      -3.540  13.039  -8.761  1.00 24.67           C  
ATOM    147  O   LYS A   9      -4.138  13.802  -9.523  1.00 24.67           O  
ATOM    148  CB  LYS A   9      -4.514  10.801  -8.200  1.00 24.67           C  
ATOM    149  CG  LYS A   9      -4.791   9.373  -8.659  1.00 24.67           C  
ATOM    150  CD  LYS A   9      -5.768   8.669  -7.733  1.00 24.67           C  
ATOM    151  CE  LYS A   9      -6.028   7.241  -8.189  1.00 24.67           C  
ATOM    152  NZ  LYS A   9      -6.963   6.529  -7.274  1.00 24.67           N  
ATOM    153  H   LYS A   9      -2.041  10.275  -8.127  1.00 24.67           H  
ATOM    154  HA  LYS A   9      -3.765  11.405 -10.109  1.00 24.67           H  
ATOM    155 1HB  LYS A   9      -4.142  10.748  -7.173  1.00 24.67           H  
ATOM    156 2HB  LYS A   9      -5.454  11.349  -8.182  1.00 24.67           H  
ATOM    157 1HG  LYS A   9      -5.202   9.390  -9.667  1.00 24.67           H  
ATOM    158 2HG  LYS A   9      -3.855   8.817  -8.678  1.00 24.67           H  
ATOM    159 1HD  LYS A   9      -5.346   8.647  -6.725  1.00 24.67           H  
ATOM    160 2HD  LYS A   9      -6.709   9.215  -7.706  1.00 24.67           H  
ATOM    161 1HE  LYS A   9      -6.456   7.258  -9.190  1.00 24.67           H  
ATOM    162 2HE  LYS A   9      -5.081   6.699  -8.219  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9      -7.111   5.587  -7.606  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9      -6.564   6.501  -6.346  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9      -7.846   7.018  -7.246  1.00 24.67           H  
ATOM    166  N   ILE A  10      -2.848  13.476  -7.700  1.00 24.67           N  
ATOM    167  CA  ILE A  10      -2.817  14.900  -7.370  1.00 24.67           C  
ATOM    168  C   ILE A  10      -2.163  15.657  -8.506  1.00 24.67           C  
ATOM    169  O   ILE A  10      -2.650  16.711  -8.916  1.00 24.67           O  
ATOM    170  CB  ILE A  10      -2.052  15.189  -6.068  1.00 24.67           C  
ATOM    171  CG1 ILE A  10      -2.822  14.638  -4.851  1.00 24.67           C  
ATOM    172  CG2 ILE A  10      -1.823  16.686  -5.939  1.00 24.67           C  
ATOM    173  CD1 ILE A  10      -2.003  14.621  -3.579  1.00 24.67           C  
ATOM    174  H   ILE A  10      -2.377  12.803  -7.095  1.00 24.67           H  
ATOM    175  HA  ILE A  10      -3.837  15.257  -7.258  1.00 24.67           H  
ATOM    176  HB  ILE A  10      -1.092  14.684  -6.100  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10      -3.703  15.255  -4.685  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10      -3.151  13.625  -5.066  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10      -1.265  16.891  -5.029  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10      -1.258  17.032  -6.798  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10      -2.783  17.202  -5.903  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10      -2.607  14.226  -2.764  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10      -1.135  13.992  -3.721  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10      -1.684  15.629  -3.335  1.00 24.67           H  
ATOM    185  N   GLY A  11      -1.057  15.117  -9.013  1.00 24.67           N  
ATOM    186  CA  GLY A  11      -0.342  15.707 -10.124  1.00 24.67           C  
ATOM    187  C   GLY A  11      -1.294  15.918 -11.287  1.00 24.67           C  
ATOM    188  O   GLY A  11      -1.378  17.022 -11.834  1.00 24.67           O  
ATOM    189  H   GLY A  11      -0.689  14.256  -8.613  1.00 24.67           H  
ATOM    190 1HA  GLY A  11       0.100  16.654  -9.819  1.00 24.67           H  
ATOM    191 2HA  GLY A  11       0.467  15.039 -10.421  1.00 24.67           H  
ATOM    192  N   ALA A  12      -2.021  14.865 -11.670  1.00 24.67           N  
ATOM    193  CA  ALA A  12      -2.950  14.976 -12.788  1.00 24.67           C  
ATOM    194  C   ALA A  12      -3.992  16.068 -12.549  1.00 24.67           C  
ATOM    195  O   ALA A  12      -4.287  16.852 -13.456  1.00 24.67           O  
ATOM    196  CB  ALA A  12      -3.647  13.648 -13.008  1.00 24.67           C  
ATOM    197  H   ALA A  12      -1.906  13.972 -11.186  1.00 24.67           H  
ATOM    198  HA  ALA A  12      -2.379  15.241 -13.677  1.00 24.67           H  
ATOM    199 1HB  ALA A  12      -4.322  13.726 -13.858  1.00 24.67           H  
ATOM    200 2HB  ALA A  12      -2.903  12.876 -13.198  1.00 24.67           H  
ATOM    201 3HB  ALA A  12      -4.215  13.391 -12.115  1.00 24.67           H  
ATOM    202  N   VAL A  13      -4.495  16.174 -11.318  1.00 24.67           N  
ATOM    203  CA  VAL A  13      -5.474  17.205 -11.012  1.00 24.67           C  
ATOM    204  C   VAL A  13      -4.877  18.587 -11.154  1.00 24.67           C  
ATOM    205  O   VAL A  13      -5.498  19.480 -11.735  1.00 24.67           O  
ATOM    206  CB  VAL A  13      -6.035  17.045  -9.594  1.00 24.67           C  
ATOM    207  CG1 VAL A  13      -6.882  18.261  -9.242  1.00 24.67           C  
ATOM    208  CG2 VAL A  13      -6.873  15.780  -9.527  1.00 24.67           C  
ATOM    209  H   VAL A  13      -4.220  15.502 -10.598  1.00 24.67           H  
ATOM    210  HA  VAL A  13      -6.300  17.111 -11.718  1.00 24.67           H  
ATOM    211  HB  VAL A  13      -5.211  16.985  -8.883  1.00 24.67           H  
ATOM    212 1HG1 VAL A  13      -7.273  18.153  -8.233  1.00 24.67           H  
ATOM    213 2HG1 VAL A  13      -6.260  19.151  -9.295  1.00 24.67           H  
ATOM    214 3HG1 VAL A  13      -7.708  18.351  -9.946  1.00 24.67           H  
ATOM    215 1HG2 VAL A  13      -7.268  15.659  -8.522  1.00 24.67           H  
ATOM    216 2HG2 VAL A  13      -7.694  15.854 -10.237  1.00 24.67           H  
ATOM    217 3HG2 VAL A  13      -6.260  14.926  -9.779  1.00 24.67           H  
ATOM    218  N   LEU A  14      -3.668  18.773 -10.636  1.00 24.67           N  
ATOM    219  CA  LEU A  14      -3.029  20.071 -10.714  1.00 24.67           C  
ATOM    220  C   LEU A  14      -2.778  20.465 -12.163  1.00 24.67           C  
ATOM    221  O   LEU A  14      -2.949  21.633 -12.526  1.00 24.67           O  
ATOM    222  CB  LEU A  14      -1.726  20.051  -9.924  1.00 24.67           C  
ATOM    223  CG  LEU A  14      -1.898  19.927  -8.406  1.00 24.67           C  
ATOM    224  CD1 LEU A  14      -0.537  19.753  -7.767  1.00 24.67           C  
ATOM    225  CD2 LEU A  14      -2.617  21.147  -7.876  1.00 24.67           C  
ATOM    226  H   LEU A  14      -3.197  17.998 -10.165  1.00 24.67           H  
ATOM    227  HA  LEU A  14      -3.692  20.804 -10.265  1.00 24.67           H  
ATOM    228 1HB  LEU A  14      -1.136  19.197 -10.261  1.00 24.67           H  
ATOM    229 2HB  LEU A  14      -1.170  20.962 -10.135  1.00 24.67           H  
ATOM    230  HG  LEU A  14      -2.491  19.047  -8.180  1.00 24.67           H  
ATOM    231 1HD1 LEU A  14      -0.652  19.648  -6.689  1.00 24.67           H  
ATOM    232 2HD1 LEU A  14      -0.065  18.857  -8.172  1.00 24.67           H  
ATOM    233 3HD1 LEU A  14       0.081  20.621  -7.984  1.00 24.67           H  
ATOM    234 1HD2 LEU A  14      -2.748  21.050  -6.799  1.00 24.67           H  
ATOM    235 2HD2 LEU A  14      -2.033  22.041  -8.095  1.00 24.67           H  
ATOM    236 3HD2 LEU A  14      -3.586  21.224  -8.352  1.00 24.67           H  
ATOM    237  N   LYS A  15      -2.412  19.494 -13.006  1.00 24.67           N  
ATOM    238  CA  LYS A  15      -2.183  19.807 -14.409  1.00 24.67           C  
ATOM    239  C   LYS A  15      -3.477  20.293 -15.051  1.00 24.67           C  
ATOM    240  O   LYS A  15      -3.485  21.300 -15.765  1.00 24.67           O  
ATOM    241  CB  LYS A  15      -1.640  18.587 -15.156  1.00 24.67           C  
ATOM    242  CG  LYS A  15      -0.202  18.220 -14.796  1.00 24.67           C  
ATOM    243  CD  LYS A  15       0.254  16.974 -15.538  1.00 24.67           C  
ATOM    244  CE  LYS A  15       1.679  16.595 -15.160  1.00 24.67           C  
ATOM    245  NZ  LYS A  15       2.128  15.359 -15.860  1.00 24.67           N  
ATOM    246  H   LYS A  15      -2.264  18.543 -12.660  1.00 24.67           H  
ATOM    247  HA  LYS A  15      -1.449  20.608 -14.471  1.00 24.67           H  
ATOM    248 1HB  LYS A  15      -2.269  17.723 -14.933  1.00 24.67           H  
ATOM    249 2HB  LYS A  15      -1.692  18.764 -16.228  1.00 24.67           H  
ATOM    250 1HG  LYS A  15       0.456  19.048 -15.054  1.00 24.67           H  
ATOM    251 2HG  LYS A  15      -0.129  18.046 -13.727  1.00 24.67           H  
ATOM    252 1HD  LYS A  15      -0.409  16.145 -15.286  1.00 24.67           H  
ATOM    253 2HD  LYS A  15       0.203  17.147 -16.611  1.00 24.67           H  
ATOM    254 1HE  LYS A  15       2.347  17.414 -15.423  1.00 24.67           H  
ATOM    255 2HE  LYS A  15       1.729  16.431 -14.083  1.00 24.67           H  
ATOM    256 1HZ  LYS A  15       3.075  15.140 -15.584  1.00 24.67           H  
ATOM    257 2HZ  LYS A  15       1.519  14.592 -15.612  1.00 24.67           H  
ATOM    258 3HZ  LYS A  15       2.094  15.506 -16.858  1.00 24.67           H  
ATOM    259  N   VAL A  16      -4.600  19.662 -14.709  1.00 24.67           N  
ATOM    260  CA  VAL A  16      -5.881  20.107 -15.240  1.00 24.67           C  
ATOM    261  C   VAL A  16      -6.203  21.518 -14.763  1.00 24.67           C  
ATOM    262  O   VAL A  16      -6.584  22.385 -15.553  1.00 24.67           O  
ATOM    263  CB  VAL A  16      -7.010  19.150 -14.818  1.00 24.67           C  
ATOM    264  CG1 VAL A  16      -8.361  19.740 -15.197  1.00 24.67           C  
ATOM    265  CG2 VAL A  16      -6.808  17.812 -15.508  1.00 24.67           C  
ATOM    266  H   VAL A  16      -4.556  18.834 -14.108  1.00 24.67           H  
ATOM    267  HA  VAL A  16      -5.819  20.111 -16.328  1.00 24.67           H  
ATOM    268  HB  VAL A  16      -6.988  19.019 -13.738  1.00 24.67           H  
ATOM    269 1HG1 VAL A  16      -9.152  19.058 -14.890  1.00 24.67           H  
ATOM    270 2HG1 VAL A  16      -8.492  20.698 -14.693  1.00 24.67           H  
ATOM    271 3HG1 VAL A  16      -8.405  19.886 -16.276  1.00 24.67           H  
ATOM    272 1HG2 VAL A  16      -7.598  17.125 -15.207  1.00 24.67           H  
ATOM    273 2HG2 VAL A  16      -6.836  17.952 -16.585  1.00 24.67           H  
ATOM    274 3HG2 VAL A  16      -5.848  17.401 -15.224  1.00 24.67           H  
ATOM    275  N   LEU A  17      -5.989  21.772 -13.477  1.00 24.67           N  
ATOM    276  CA  LEU A  17      -6.264  23.078 -12.898  1.00 24.67           C  
ATOM    277  C   LEU A  17      -5.389  24.189 -13.490  1.00 24.67           C  
ATOM    278  O   LEU A  17      -5.805  25.348 -13.528  1.00 24.67           O  
ATOM    279  CB  LEU A  17      -6.078  23.020 -11.382  1.00 24.67           C  
ATOM    280  CG  LEU A  17      -7.104  22.157 -10.634  1.00 24.67           C  
ATOM    281  CD1 LEU A  17      -6.711  22.068  -9.173  1.00 24.67           C  
ATOM    282  CD2 LEU A  17      -8.479  22.751 -10.807  1.00 24.67           C  
ATOM    283  H   LEU A  17      -5.659  21.018 -12.875  1.00 24.67           H  
ATOM    284  HA  LEU A  17      -7.304  23.323 -13.104  1.00 24.67           H  
ATOM    285 1HB  LEU A  17      -5.090  22.617 -11.176  1.00 24.67           H  
ATOM    286 2HB  LEU A  17      -6.128  24.031 -10.984  1.00 24.67           H  
ATOM    287  HG  LEU A  17      -7.104  21.155 -11.046  1.00 24.67           H  
ATOM    288 1HD1 LEU A  17      -7.428  21.446  -8.641  1.00 24.67           H  
ATOM    289 2HD1 LEU A  17      -5.727  21.627  -9.099  1.00 24.67           H  
ATOM    290 3HD1 LEU A  17      -6.698  23.063  -8.737  1.00 24.67           H  
ATOM    291 1HD2 LEU A  17      -9.208  22.131 -10.285  1.00 24.67           H  
ATOM    292 2HD2 LEU A  17      -8.496  23.760 -10.396  1.00 24.67           H  
ATOM    293 3HD2 LEU A  17      -8.726  22.786 -11.869  1.00 24.67           H  
ATOM    294  N   SER A  18      -4.188  23.842 -13.967  1.00 24.67           N  
ATOM    295  CA  SER A  18      -3.273  24.821 -14.547  1.00 24.67           C  
ATOM    296  C   SER A  18      -3.683  25.258 -15.962  1.00 24.67           C  
ATOM    297  O   SER A  18      -3.082  26.179 -16.522  1.00 24.67           O  
ATOM    298  CB  SER A  18      -1.852  24.279 -14.615  1.00 24.67           C  
ATOM    299  OG  SER A  18      -1.693  23.302 -15.625  1.00 24.67           O  
ATOM    300  H   SER A  18      -3.877  22.873 -13.876  1.00 24.67           H  
ATOM    301  HA  SER A  18      -3.278  25.703 -13.907  1.00 24.67           H  
ATOM    302 1HB  SER A  18      -1.155  25.097 -14.783  1.00 24.67           H  
ATOM    303 2HB  SER A  18      -1.605  23.833 -13.651  1.00 24.67           H  
ATOM    304  HG  SER A  18      -2.441  22.671 -15.551  1.00 24.67           H  
ATOM    305  N   TYR A  19      -4.658  24.577 -16.569  1.00 24.67           N  
ATOM    306  CA  TYR A  19      -5.071  24.890 -17.929  1.00 24.67           C  
ATOM    307  C   TYR A  19      -5.556  26.348 -18.041  1.00 24.67           C  
ATOM    308  O   TYR A  19      -6.372  26.778 -17.228  1.00 24.67           O  
ATOM    309  CB  TYR A  19      -6.196  23.926 -18.327  1.00 24.67           C  
ATOM    310  CG  TYR A  19      -6.772  24.121 -19.697  1.00 24.67           C  
ATOM    311  CD1 TYR A  19      -6.079  23.700 -20.817  1.00 24.67           C  
ATOM    312  CD2 TYR A  19      -8.013  24.716 -19.830  1.00 24.67           C  
ATOM    313  CE1 TYR A  19      -6.621  23.884 -22.070  1.00 24.67           C  
ATOM    314  CE2 TYR A  19      -8.560  24.898 -21.081  1.00 24.67           C  
ATOM    315  CZ  TYR A  19      -7.866  24.487 -22.200  1.00 24.67           C  
ATOM    316  OH  TYR A  19      -8.408  24.671 -23.453  1.00 24.67           O  
ATOM    317  H   TYR A  19      -5.147  23.827 -16.075  1.00 24.67           H  
ATOM    318  HA  TYR A  19      -4.213  24.715 -18.568  1.00 24.67           H  
ATOM    319 1HB  TYR A  19      -5.829  22.900 -18.252  1.00 24.67           H  
ATOM    320 2HB  TYR A  19      -7.010  24.022 -17.606  1.00 24.67           H  
ATOM    321  HD1 TYR A  19      -5.102  23.230 -20.709  1.00 24.67           H  
ATOM    322  HD2 TYR A  19      -8.556  25.043 -18.946  1.00 24.67           H  
ATOM    323  HE1 TYR A  19      -6.074  23.559 -22.952  1.00 24.67           H  
ATOM    324  HE2 TYR A  19      -9.534  25.371 -21.185  1.00 24.67           H  
ATOM    325  HH  TYR A  19      -9.233  25.155 -23.373  1.00 24.67           H  
ATOM    326  N   PRO A  20      -5.072  27.152 -19.011  1.00 24.67           N  
ATOM    327  CA  PRO A  20      -5.513  28.517 -19.227  1.00 24.67           C  
ATOM    328  C   PRO A  20      -6.918  28.502 -19.790  1.00 24.67           C  
ATOM    329  O   PRO A  20      -7.230  27.643 -20.612  1.00 24.67           O  
ATOM    330  CB  PRO A  20      -4.492  29.052 -20.232  1.00 24.67           C  
ATOM    331  CG  PRO A  20      -4.006  27.818 -20.975  1.00 24.67           C  
ATOM    332  CD  PRO A  20      -4.025  26.700 -19.943  1.00 24.67           C  
ATOM    333  HA  PRO A  20      -5.474  29.065 -18.275  1.00 24.67           H  
ATOM    334 1HB  PRO A  20      -4.973  29.788 -20.895  1.00 24.67           H  
ATOM    335 2HB  PRO A  20      -3.685  29.577 -19.700  1.00 24.67           H  
ATOM    336 1HG  PRO A  20      -4.670  27.607 -21.828  1.00 24.67           H  
ATOM    337 2HG  PRO A  20      -3.002  27.996 -21.392  1.00 24.67           H  
ATOM    338 1HD  PRO A  20      -4.305  25.786 -20.455  1.00 24.67           H  
ATOM    339 2HD  PRO A  20      -3.055  26.617 -19.422  1.00 24.67           H  
ATOM    340  N   THR A  21      -7.724  29.496 -19.439  1.00 24.67           N  
ATOM    341  CA  THR A  21      -9.086  29.565 -19.957  1.00 24.67           C  
ATOM    342  C   THR A  21      -9.422  30.911 -20.627  1.00 24.67           C  
ATOM    343  O   THR A  21      -9.319  31.060 -21.842  1.00 24.67           O  
ATOM    344  CB  THR A  21     -10.111  29.272 -18.832  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -9.904  30.192 -17.752  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -9.946  27.835 -18.317  1.00 24.67           C  
ATOM    347  H   THR A  21      -7.402  30.183 -18.774  1.00 24.67           H  
ATOM    348  HA  THR A  21      -9.199  28.789 -20.715  1.00 24.67           H  
ATOM    349  HB  THR A  21     -11.122  29.402 -19.223  1.00 24.67           H  
ATOM    350  HG1 THR A  21     -10.554  30.017 -17.055  1.00 24.67           H  
ATOM    351 1HG2 THR A  21     -10.675  27.645 -17.533  1.00 24.67           H  
ATOM    352 2HG2 THR A  21     -10.106  27.139 -19.139  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -8.943  27.693 -17.915  1.00 24.67           H  
ATOM    354  N   GLU A  22      -9.832  31.880 -19.806  1.00 24.67           N  
ATOM    355  CA  GLU A  22     -10.370  33.168 -20.255  1.00 24.67           C  
ATOM    356  C   GLU A  22      -9.359  34.270 -20.591  1.00 24.67           C  
ATOM    357  O   GLU A  22      -9.763  35.362 -20.990  1.00 24.67           O  
ATOM    358  CB  GLU A  22     -11.337  33.696 -19.188  1.00 24.67           C  
ATOM    359  CG  GLU A  22     -12.583  32.825 -19.002  1.00 24.67           C  
ATOM    360  CD  GLU A  22     -13.517  33.304 -17.907  1.00 24.67           C  
ATOM    361  OE1 GLU A  22     -13.230  34.301 -17.276  1.00 24.67           O  
ATOM    362  OE2 GLU A  22     -14.522  32.667 -17.700  1.00 24.67           O  
ATOM    363  H   GLU A  22      -9.835  31.654 -18.821  1.00 24.67           H  
ATOM    364  HA  GLU A  22     -10.946  32.976 -21.161  1.00 24.67           H  
ATOM    365 1HB  GLU A  22     -10.821  33.760 -18.228  1.00 24.67           H  
ATOM    366 2HB  GLU A  22     -11.659  34.703 -19.453  1.00 24.67           H  
ATOM    367 1HG  GLU A  22     -13.131  32.798 -19.944  1.00 24.67           H  
ATOM    368 2HG  GLU A  22     -12.263  31.809 -18.775  1.00 24.67           H  
ATOM    369  N   CYS A  23      -8.063  34.014 -20.405  1.00 24.67           N  
ATOM    370  CA  CYS A  23      -7.028  35.021 -20.671  1.00 24.67           C  
ATOM    371  C   CYS A  23      -7.349  36.378 -20.065  1.00 24.67           C  
ATOM    372  O   CYS A  23      -7.410  37.385 -20.767  1.00 24.67           O  
ATOM    373  CB  CYS A  23      -6.804  35.215 -22.165  1.00 24.67           C  
ATOM    374  SG  CYS A  23      -5.528  36.457 -22.540  1.00 24.67           S  
ATOM    375  H   CYS A  23      -7.800  33.096 -20.089  1.00 24.67           H  
ATOM    376  HA  CYS A  23      -6.095  34.667 -20.236  1.00 24.67           H  
ATOM    377 1HB  CYS A  23      -6.500  34.269 -22.613  1.00 24.67           H  
ATOM    378 2HB  CYS A  23      -7.728  35.519 -22.641  1.00 24.67           H  
ATOM    379  HG  CYS A  23      -4.576  35.922 -21.784  1.00 24.67           H  
ATOM    380  N   ARG A  24      -7.503  36.423 -18.745  1.00 24.67           N  
ATOM    381  CA  ARG A  24      -7.842  37.685 -18.104  1.00 24.67           C  
ATOM    382  C   ARG A  24      -6.767  38.749 -18.347  1.00 24.67           C  
ATOM    383  O   ARG A  24      -7.074  39.938 -18.464  1.00 24.67           O  
ATOM    384  CB  ARG A  24      -8.031  37.488 -16.609  1.00 24.67           C  
ATOM    385  CG  ARG A  24      -9.223  36.610 -16.225  1.00 24.67           C  
ATOM    386  CD  ARG A  24     -10.523  37.263 -16.539  1.00 24.67           C  
ATOM    387  NE  ARG A  24     -11.660  36.439 -16.146  1.00 24.67           N  
ATOM    388  CZ  ARG A  24     -12.271  36.476 -14.947  1.00 24.67           C  
ATOM    389  NH1 ARG A  24     -11.866  37.300 -14.003  1.00 24.67           N  
ATOM    390  NH2 ARG A  24     -13.290  35.666 -14.740  1.00 24.67           N  
ATOM    391  H   ARG A  24      -7.430  35.578 -18.201  1.00 24.67           H  
ATOM    392  HA  ARG A  24      -8.782  38.040 -18.528  1.00 24.67           H  
ATOM    393 1HB  ARG A  24      -7.136  37.038 -16.186  1.00 24.67           H  
ATOM    394 2HB  ARG A  24      -8.166  38.458 -16.132  1.00 24.67           H  
ATOM    395 1HG  ARG A  24      -9.177  35.672 -16.785  1.00 24.67           H  
ATOM    396 2HG  ARG A  24      -9.193  36.397 -15.157  1.00 24.67           H  
ATOM    397 1HD  ARG A  24     -10.591  38.213 -16.013  1.00 24.67           H  
ATOM    398 2HD  ARG A  24     -10.586  37.435 -17.614  1.00 24.67           H  
ATOM    399  HE  ARG A  24     -12.036  35.758 -16.824  1.00 24.67           H  
ATOM    400 1HH1 ARG A  24     -11.085  37.917 -14.174  1.00 24.67           H  
ATOM    401 2HH1 ARG A  24     -12.337  37.315 -13.111  1.00 24.67           H  
ATOM    402 1HH2 ARG A  24     -13.572  35.038 -15.511  1.00 24.67           H  
ATOM    403 2HH2 ARG A  24     -13.775  35.660 -13.861  1.00 24.67           H  
ATOM    404  N   CYS A  25      -5.500  38.335 -18.423  1.00 24.67           N  
ATOM    405  CA  CYS A  25      -4.451  39.309 -18.679  1.00 24.67           C  
ATOM    406  C   CYS A  25      -4.167  39.390 -20.165  1.00 24.67           C  
ATOM    407  O   CYS A  25      -3.450  38.563 -20.734  1.00 24.67           O  
ATOM    408  CB  CYS A  25      -3.151  38.951 -17.970  1.00 24.67           C  
ATOM    409  SG  CYS A  25      -1.839  40.165 -18.253  1.00 24.67           S  
ATOM    410  H   CYS A  25      -5.284  37.357 -18.322  1.00 24.67           H  
ATOM    411  HA  CYS A  25      -4.780  40.285 -18.327  1.00 24.67           H  
ATOM    412 1HB  CYS A  25      -3.315  38.862 -16.897  1.00 24.67           H  
ATOM    413 2HB  CYS A  25      -2.798  37.986 -18.332  1.00 24.67           H  
ATOM    414  HG  CYS A  25      -0.813  39.274 -18.184  1.00 24.67           H  
ATOM    415  N   ARG A  26      -4.621  40.470 -20.782  1.00 24.67           N  
ATOM    416  CA  ARG A  26      -4.503  40.615 -22.226  1.00 24.67           C  
ATOM    417  C   ARG A  26      -3.135  41.147 -22.615  1.00 24.67           C  
ATOM    418  O   ARG A  26      -2.803  41.262 -23.794  1.00 24.67           O  
ATOM    419  CB  ARG A  26      -5.615  41.514 -22.736  1.00 24.67           C  
ATOM    420  CG  ARG A  26      -6.995  40.918 -22.491  1.00 24.67           C  
ATOM    421  CD  ARG A  26      -7.256  39.780 -23.403  1.00 24.67           C  
ATOM    422  NE  ARG A  26      -8.460  39.054 -23.045  1.00 24.67           N  
ATOM    423  CZ  ARG A  26      -8.959  38.011 -23.733  1.00 24.67           C  
ATOM    424  NH1 ARG A  26      -8.371  37.610 -24.838  1.00 24.67           N  
ATOM    425  NH2 ARG A  26     -10.037  37.384 -23.294  1.00 24.67           N  
ATOM    426  H   ARG A  26      -5.157  41.146 -20.250  1.00 24.67           H  
ATOM    427  HA  ARG A  26      -4.632  39.631 -22.681  1.00 24.67           H  
ATOM    428 1HB  ARG A  26      -5.567  42.481 -22.239  1.00 24.67           H  
ATOM    429 2HB  ARG A  26      -5.498  41.679 -23.807  1.00 24.67           H  
ATOM    430 1HG  ARG A  26      -7.056  40.544 -21.463  1.00 24.67           H  
ATOM    431 2HG  ARG A  26      -7.760  41.676 -22.652  1.00 24.67           H  
ATOM    432 1HD  ARG A  26      -7.370  40.146 -24.421  1.00 24.67           H  
ATOM    433 2HD  ARG A  26      -6.421  39.097 -23.360  1.00 24.67           H  
ATOM    434  HE  ARG A  26      -8.926  39.313 -22.185  1.00 24.67           H  
ATOM    435 1HH1 ARG A  26      -7.542  38.085 -25.167  1.00 24.67           H  
ATOM    436 2HH1 ARG A  26      -8.741  36.824 -25.346  1.00 24.67           H  
ATOM    437 1HH2 ARG A  26     -10.472  37.674 -22.427  1.00 24.67           H  
ATOM    438 2HH2 ARG A  26     -10.406  36.595 -23.798  1.00 24.67           H  
ATOM    439  N   GLY A  27      -2.337  41.455 -21.600  1.00 24.67           N  
ATOM    440  CA  GLY A  27      -0.970  41.904 -21.774  1.00 24.67           C  
ATOM    441  C   GLY A  27      -0.009  40.712 -21.683  1.00 24.67           C  
ATOM    442  O   GLY A  27       1.206  40.883 -21.780  1.00 24.67           O  
ATOM    443  H   GLY A  27      -2.692  41.347 -20.661  1.00 24.67           H  
ATOM    444 1HA  GLY A  27      -0.863  42.393 -22.741  1.00 24.67           H  
ATOM    445 2HA  GLY A  27      -0.725  42.635 -21.006  1.00 24.67           H  
ATOM    446  N   GLY A  28      -0.555  39.502 -21.492  1.00 24.67           N  
ATOM    447  CA  GLY A  28       0.257  38.304 -21.344  1.00 24.67           C  
ATOM    448  C   GLY A  28      -0.184  37.497 -20.128  1.00 24.67           C  
ATOM    449  O   GLY A  28       0.106  37.866 -18.987  1.00 24.67           O  
ATOM    450  H   GLY A  28      -1.567  39.393 -21.419  1.00 24.67           H  
ATOM    451 1HA  GLY A  28       0.168  37.694 -22.242  1.00 24.67           H  
ATOM    452 2HA  GLY A  28       1.305  38.579 -21.242  1.00 24.67           H  
TER     453
ENDMDL

REMARK ID 626791 MODEL 3 SCM-24
PFRMAT TS
TARGET SCM-24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.861  -0.863  -2.677  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.190  -0.657  -1.269  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.691   0.759  -1.021  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.072   1.733  -1.449  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.970  -0.091  -3.317  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.306  -0.844  -0.659  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.948  -1.374  -0.964  1.00 24.67           H  
ATOM      8  N   GLY A   2       3.812   0.879  -0.311  1.00 24.67           N  
ATOM      9  CA  GLY A   2       4.373   2.195  -0.016  1.00 24.67           C  
ATOM     10  C   GLY A   2       4.880   2.887  -1.273  1.00 24.67           C  
ATOM     11  O   GLY A   2       5.446   2.251  -2.166  1.00 24.67           O  
ATOM     12  H   GLY A   2       4.277   0.048   0.022  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       3.609   2.812   0.459  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       5.188   2.086   0.697  1.00 24.67           H  
ATOM     15  N   LYS A   3       4.770   4.222  -1.290  1.00 24.67           N  
ATOM     16  CA  LYS A   3       5.214   5.039  -2.420  1.00 24.67           C  
ATOM     17  C   LYS A   3       6.706   4.937  -2.673  1.00 24.67           C  
ATOM     18  O   LYS A   3       7.169   5.139  -3.796  1.00 24.67           O  
ATOM     19  CB  LYS A   3       4.843   6.504  -2.205  1.00 24.67           C  
ATOM     20  CG  LYS A   3       3.358   6.808  -2.269  1.00 24.67           C  
ATOM     21  CD  LYS A   3       3.086   8.293  -2.028  1.00 24.67           C  
ATOM     22  CE  LYS A   3       1.593   8.603  -2.084  1.00 24.67           C  
ATOM     23  NZ  LYS A   3       1.313  10.043  -1.824  1.00 24.67           N  
ATOM     24  H   LYS A   3       4.312   4.675  -0.513  1.00 24.67           H  
ATOM     25  HA  LYS A   3       4.699   4.685  -3.314  1.00 24.67           H  
ATOM     26 1HB  LYS A   3       5.228   6.848  -1.244  1.00 24.67           H  
ATOM     27 2HB  LYS A   3       5.318   7.092  -2.975  1.00 24.67           H  
ATOM     28 1HG  LYS A   3       2.976   6.538  -3.256  1.00 24.67           H  
ATOM     29 2HG  LYS A   3       2.831   6.215  -1.523  1.00 24.67           H  
ATOM     30 1HD  LYS A   3       3.467   8.578  -1.046  1.00 24.67           H  
ATOM     31 2HD  LYS A   3       3.601   8.889  -2.783  1.00 24.67           H  
ATOM     32 1HE  LYS A   3       1.210   8.339  -3.069  1.00 24.67           H  
ATOM     33 2HE  LYS A   3       1.079   8.002  -1.334  1.00 24.67           H  
ATOM     34 1HZ  LYS A   3       0.316  10.208  -1.865  1.00 24.67           H  
ATOM     35 2HZ  LYS A   3       1.656  10.292  -0.906  1.00 24.67           H  
ATOM     36 3HZ  LYS A   3       1.775  10.608  -2.520  1.00 24.67           H  
ATOM     37  N   TRP A   4       7.466   4.583  -1.644  1.00 24.67           N  
ATOM     38  CA  TRP A   4       8.901   4.448  -1.803  1.00 24.67           C  
ATOM     39  C   TRP A   4       9.268   3.462  -2.917  1.00 24.67           C  
ATOM     40  O   TRP A   4      10.325   3.596  -3.534  1.00 24.67           O  
ATOM     41  CB  TRP A   4       9.556   4.013  -0.491  1.00 24.67           C  
ATOM     42  CG  TRP A   4       9.192   2.625  -0.019  1.00 24.67           C  
ATOM     43  CD1 TRP A   4       8.188   2.288   0.840  1.00 24.67           C  
ATOM     44  CD2 TRP A   4       9.850   1.380  -0.372  1.00 24.67           C  
ATOM     45  NE1 TRP A   4       8.179   0.926   1.049  1.00 24.67           N  
ATOM     46  CE2 TRP A   4       9.189   0.357   0.313  1.00 24.67           C  
ATOM     47  CE3 TRP A   4      10.934   1.059  -1.207  1.00 24.67           C  
ATOM     48  CZ2 TRP A   4       9.576  -0.967   0.202  1.00 24.67           C  
ATOM     49  CZ3 TRP A   4      11.315  -0.270  -1.321  1.00 24.67           C  
ATOM     50  CH2 TRP A   4      10.654  -1.257  -0.635  1.00 24.67           C  
ATOM     51  H   TRP A   4       7.038   4.415  -0.747  1.00 24.67           H  
ATOM     52  HA  TRP A   4       9.304   5.422  -2.065  1.00 24.67           H  
ATOM     53 1HB  TRP A   4      10.639   4.057  -0.602  1.00 24.67           H  
ATOM     54 2HB  TRP A   4       9.287   4.718   0.298  1.00 24.67           H  
ATOM     55  HD1 TRP A   4       7.501   2.994   1.299  1.00 24.67           H  
ATOM     56  HE1 TRP A   4       7.540   0.425   1.650  1.00 24.67           H  
ATOM     57  HE3 TRP A   4      11.464   1.838  -1.753  1.00 24.67           H  
ATOM     58  HZ2 TRP A   4       9.064  -1.766   0.739  1.00 24.67           H  
ATOM     59  HZ3 TRP A   4      12.150  -0.512  -1.974  1.00 24.67           H  
ATOM     60  HH2 TRP A   4      10.977  -2.291  -0.749  1.00 24.67           H  
ATOM     61  N   LYS A   5       8.406   2.470  -3.208  1.00 24.67           N  
ATOM     62  CA  LYS A   5       8.748   1.524  -4.262  1.00 24.67           C  
ATOM     63  C   LYS A   5       8.766   2.235  -5.610  1.00 24.67           C  
ATOM     64  O   LYS A   5       9.554   1.896  -6.502  1.00 24.67           O  
ATOM     65  CB  LYS A   5       7.782   0.344  -4.299  1.00 24.67           C  
ATOM     66  CG  LYS A   5       7.932  -0.602  -3.123  1.00 24.67           C  
ATOM     67  CD  LYS A   5       6.993  -1.799  -3.219  1.00 24.67           C  
ATOM     68  CE  LYS A   5       7.196  -2.742  -2.037  1.00 24.67           C  
ATOM     69  NZ  LYS A   5       6.317  -3.953  -2.118  1.00 24.67           N  
ATOM     70  H   LYS A   5       7.514   2.385  -2.713  1.00 24.67           H  
ATOM     71  HA  LYS A   5       9.747   1.138  -4.071  1.00 24.67           H  
ATOM     72 1HB  LYS A   5       6.757   0.720  -4.291  1.00 24.67           H  
ATOM     73 2HB  LYS A   5       7.924  -0.218  -5.218  1.00 24.67           H  
ATOM     74 1HG  LYS A   5       8.958  -0.953  -3.078  1.00 24.67           H  
ATOM     75 2HG  LYS A   5       7.708  -0.056  -2.208  1.00 24.67           H  
ATOM     76 1HD  LYS A   5       5.957  -1.448  -3.225  1.00 24.67           H  
ATOM     77 2HD  LYS A   5       7.182  -2.343  -4.142  1.00 24.67           H  
ATOM     78 1HE  LYS A   5       8.236  -3.062  -2.016  1.00 24.67           H  
ATOM     79 2HE  LYS A   5       6.974  -2.204  -1.116  1.00 24.67           H  
ATOM     80 1HZ  LYS A   5       6.489  -4.547  -1.318  1.00 24.67           H  
ATOM     81 2HZ  LYS A   5       5.348  -3.676  -2.128  1.00 24.67           H  
ATOM     82 3HZ  LYS A   5       6.529  -4.462  -2.964  1.00 24.67           H  
ATOM     83  N   LEU A   6       7.867   3.202  -5.772  1.00 24.67           N  
ATOM     84  CA  LEU A   6       7.767   3.962  -6.996  1.00 24.67           C  
ATOM     85  C   LEU A   6       8.985   4.826  -7.126  1.00 24.67           C  
ATOM     86  O   LEU A   6       9.617   4.893  -8.177  1.00 24.67           O  
ATOM     87  CB  LEU A   6       6.521   4.847  -6.997  1.00 24.67           C  
ATOM     88  CG  LEU A   6       6.377   5.723  -8.218  1.00 24.67           C  
ATOM     89  CD1 LEU A   6       6.298   4.854  -9.459  1.00 24.67           C  
ATOM     90  CD2 LEU A   6       5.154   6.601  -8.066  1.00 24.67           C  
ATOM     91  H   LEU A   6       7.280   3.475  -4.988  1.00 24.67           H  
ATOM     92  HA  LEU A   6       7.727   3.275  -7.842  1.00 24.67           H  
ATOM     93 1HB  LEU A   6       5.641   4.214  -6.921  1.00 24.67           H  
ATOM     94 2HB  LEU A   6       6.548   5.502  -6.129  1.00 24.67           H  
ATOM     95  HG  LEU A   6       7.248   6.342  -8.304  1.00 24.67           H  
ATOM     96 1HD1 LEU A   6       6.212   5.489 -10.342  1.00 24.67           H  
ATOM     97 2HD1 LEU A   6       7.202   4.247  -9.535  1.00 24.67           H  
ATOM     98 3HD1 LEU A   6       5.428   4.204  -9.392  1.00 24.67           H  
ATOM     99 1HD2 LEU A   6       5.057   7.246  -8.940  1.00 24.67           H  
ATOM    100 2HD2 LEU A   6       4.268   5.975  -7.972  1.00 24.67           H  
ATOM    101 3HD2 LEU A   6       5.260   7.215  -7.170  1.00 24.67           H  
ATOM    102  N   PHE A   7       9.306   5.494  -6.032  1.00 24.67           N  
ATOM    103  CA  PHE A   7      10.401   6.439  -6.028  1.00 24.67           C  
ATOM    104  C   PHE A   7      11.707   5.720  -6.348  1.00 24.67           C  
ATOM    105  O   PHE A   7      12.529   6.227  -7.121  1.00 24.67           O  
ATOM    106  CB  PHE A   7      10.466   7.094  -4.666  1.00 24.67           C  
ATOM    107  CG  PHE A   7       9.207   7.866  -4.384  1.00 24.67           C  
ATOM    108  CD1 PHE A   7       8.337   8.195  -5.421  1.00 24.67           C  
ATOM    109  CD2 PHE A   7       8.872   8.239  -3.094  1.00 24.67           C  
ATOM    110  CE1 PHE A   7       7.173   8.881  -5.173  1.00 24.67           C  
ATOM    111  CE2 PHE A   7       7.705   8.927  -2.840  1.00 24.67           C  
ATOM    112  CZ  PHE A   7       6.855   9.250  -3.884  1.00 24.67           C  
ATOM    113  H   PHE A   7       8.737   5.362  -5.196  1.00 24.67           H  
ATOM    114  HA  PHE A   7      10.222   7.192  -6.788  1.00 24.67           H  
ATOM    115 1HB  PHE A   7      10.595   6.340  -3.896  1.00 24.67           H  
ATOM    116 2HB  PHE A   7      11.311   7.775  -4.619  1.00 24.67           H  
ATOM    117  HD1 PHE A   7       8.583   7.902  -6.433  1.00 24.67           H  
ATOM    118  HD2 PHE A   7       9.542   7.982  -2.273  1.00 24.67           H  
ATOM    119  HE1 PHE A   7       6.500   9.130  -5.991  1.00 24.67           H  
ATOM    120  HE2 PHE A   7       7.451   9.217  -1.822  1.00 24.67           H  
ATOM    121  HZ  PHE A   7       5.930   9.793  -3.688  1.00 24.67           H  
ATOM    122  N   LYS A   8      11.879   4.514  -5.801  1.00 24.67           N  
ATOM    123  CA  LYS A   8      13.058   3.712  -6.076  1.00 24.67           C  
ATOM    124  C   LYS A   8      13.170   3.428  -7.575  1.00 24.67           C  
ATOM    125  O   LYS A   8      14.236   3.628  -8.174  1.00 24.67           O  
ATOM    126  CB  LYS A   8      12.998   2.400  -5.285  1.00 24.67           C  
ATOM    127  CG  LYS A   8      14.200   1.482  -5.472  1.00 24.67           C  
ATOM    128  CD  LYS A   8      14.082   0.228  -4.604  1.00 24.67           C  
ATOM    129  CE  LYS A   8      15.262  -0.710  -4.828  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      15.164  -1.938  -3.997  1.00 24.67           N  
ATOM    131  H   LYS A   8      11.181   4.152  -5.153  1.00 24.67           H  
ATOM    132  HA  LYS A   8      13.939   4.270  -5.770  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      12.900   2.625  -4.220  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      12.106   1.845  -5.576  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      14.264   1.184  -6.519  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      15.112   2.014  -5.205  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      14.047   0.516  -3.552  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      13.156  -0.296  -4.848  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      15.293  -0.995  -5.879  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      16.186  -0.187  -4.578  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      15.962  -2.533  -4.175  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      15.147  -1.684  -3.019  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      14.317  -2.436  -4.231  1.00 24.67           H  
ATOM    144  N   LYS A   9      12.055   3.000  -8.193  1.00 24.67           N  
ATOM    145  CA  LYS A   9      12.057   2.710  -9.622  1.00 24.67           C  
ATOM    146  C   LYS A   9      12.324   3.962 -10.455  1.00 24.67           C  
ATOM    147  O   LYS A   9      13.091   3.910 -11.416  1.00 24.67           O  
ATOM    148  CB  LYS A   9      10.721   2.089 -10.032  1.00 24.67           C  
ATOM    149  CG  LYS A   9      10.509   0.670  -9.518  1.00 24.67           C  
ATOM    150  CD  LYS A   9       9.140   0.126  -9.911  1.00 24.67           C  
ATOM    151  CE  LYS A   9       8.933  -1.282  -9.374  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       7.589  -1.821  -9.731  1.00 24.67           N  
ATOM    153  H   LYS A   9      11.200   2.842  -7.653  1.00 24.67           H  
ATOM    154  HA  LYS A   9      12.853   1.994  -9.826  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       9.908   2.706  -9.650  1.00 24.67           H  
ATOM    156 2HB  LYS A   9      10.646   2.076 -11.118  1.00 24.67           H  
ATOM    157 1HG  LYS A   9      11.281   0.020  -9.926  1.00 24.67           H  
ATOM    158 2HG  LYS A   9      10.597   0.669  -8.433  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       8.371   0.777  -9.490  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       9.038   0.119 -10.994  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       9.697  -1.939  -9.788  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       9.029  -1.268  -8.287  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       7.490  -2.754  -9.358  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       6.875  -1.223  -9.340  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       7.491  -1.849 -10.736  1.00 24.67           H  
ATOM    166  N   ILE A  10      11.748   5.099 -10.052  1.00 24.67           N  
ATOM    167  CA  ILE A  10      11.968   6.341 -10.786  1.00 24.67           C  
ATOM    168  C   ILE A  10      13.431   6.707 -10.729  1.00 24.67           C  
ATOM    169  O   ILE A  10      14.020   7.086 -11.744  1.00 24.67           O  
ATOM    170  CB  ILE A  10      11.134   7.507 -10.234  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       9.640   7.272 -10.509  1.00 24.67           C  
ATOM    172  CG2 ILE A  10      11.618   8.813 -10.852  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       8.744   8.217  -9.753  1.00 24.67           C  
ATOM    174  H   ILE A  10      11.121   5.090  -9.248  1.00 24.67           H  
ATOM    175  HA  ILE A  10      11.691   6.184 -11.826  1.00 24.67           H  
ATOM    176  HB  ILE A  10      11.257   7.550  -9.150  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       9.456   7.393 -11.572  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       9.383   6.254 -10.235  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10      11.042   9.644 -10.447  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10      12.669   8.953 -10.610  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10      11.495   8.778 -11.933  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       7.705   8.002  -9.991  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       8.908   8.087  -8.691  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10       8.976   9.240 -10.035  1.00 24.67           H  
ATOM    185  N   GLY A  11      14.022   6.587  -9.546  1.00 24.67           N  
ATOM    186  CA  GLY A  11      15.427   6.870  -9.353  1.00 24.67           C  
ATOM    187  C   GLY A  11      16.247   6.059 -10.341  1.00 24.67           C  
ATOM    188  O   GLY A  11      17.083   6.606 -11.065  1.00 24.67           O  
ATOM    189  H   GLY A  11      13.470   6.289  -8.742  1.00 24.67           H  
ATOM    190 1HA  GLY A  11      15.609   7.935  -9.495  1.00 24.67           H  
ATOM    191 2HA  GLY A  11      15.707   6.615  -8.333  1.00 24.67           H  
ATOM    192  N   ALA A  12      16.006   4.743 -10.378  1.00 24.67           N  
ATOM    193  CA  ALA A  12      16.761   3.880 -11.279  1.00 24.67           C  
ATOM    194  C   ALA A  12      16.607   4.310 -12.738  1.00 24.67           C  
ATOM    195  O   ALA A  12      17.598   4.350 -13.475  1.00 24.67           O  
ATOM    196  CB  ALA A  12      16.286   2.447 -11.128  1.00 24.67           C  
ATOM    197  H   ALA A  12      15.302   4.344  -9.752  1.00 24.67           H  
ATOM    198  HA  ALA A  12      17.810   3.947 -11.012  1.00 24.67           H  
ATOM    199 1HB  ALA A  12      16.866   1.799 -11.780  1.00 24.67           H  
ATOM    200 2HB  ALA A  12      16.411   2.132 -10.090  1.00 24.67           H  
ATOM    201 3HB  ALA A  12      15.231   2.386 -11.396  1.00 24.67           H  
ATOM    202  N   VAL A  13      15.399   4.703 -13.136  1.00 24.67           N  
ATOM    203  CA  VAL A  13      15.185   5.144 -14.509  1.00 24.67           C  
ATOM    204  C   VAL A  13      15.963   6.404 -14.810  1.00 24.67           C  
ATOM    205  O   VAL A  13      16.594   6.511 -15.864  1.00 24.67           O  
ATOM    206  CB  VAL A  13      13.698   5.395 -14.793  1.00 24.67           C  
ATOM    207  CG1 VAL A  13      13.546   6.068 -16.153  1.00 24.67           C  
ATOM    208  CG2 VAL A  13      12.951   4.065 -14.776  1.00 24.67           C  
ATOM    209  H   VAL A  13      14.609   4.653 -12.488  1.00 24.67           H  
ATOM    210  HA  VAL A  13      15.530   4.355 -15.175  1.00 24.67           H  
ATOM    211  HB  VAL A  13      13.288   6.059 -14.030  1.00 24.67           H  
ATOM    212 1HG1 VAL A  13      12.492   6.250 -16.354  1.00 24.67           H  
ATOM    213 2HG1 VAL A  13      14.083   7.012 -16.143  1.00 24.67           H  
ATOM    214 3HG1 VAL A  13      13.957   5.422 -16.930  1.00 24.67           H  
ATOM    215 1HG2 VAL A  13      11.896   4.239 -14.971  1.00 24.67           H  
ATOM    216 2HG2 VAL A  13      13.363   3.410 -15.541  1.00 24.67           H  
ATOM    217 3HG2 VAL A  13      13.067   3.600 -13.808  1.00 24.67           H  
ATOM    218  N   LEU A  14      15.932   7.358 -13.889  1.00 24.67           N  
ATOM    219  CA  LEU A  14      16.637   8.602 -14.112  1.00 24.67           C  
ATOM    220  C   LEU A  14      18.137   8.356 -14.223  1.00 24.67           C  
ATOM    221  O   LEU A  14      18.807   8.970 -15.062  1.00 24.67           O  
ATOM    222  CB  LEU A  14      16.332   9.573 -12.975  1.00 24.67           C  
ATOM    223  CG  LEU A  14      14.889  10.076 -12.947  1.00 24.67           C  
ATOM    224  CD1 LEU A  14      14.669  10.894 -11.691  1.00 24.67           C  
ATOM    225  CD2 LEU A  14      14.609  10.871 -14.196  1.00 24.67           C  
ATOM    226  H   LEU A  14      15.394   7.219 -13.032  1.00 24.67           H  
ATOM    227  HA  LEU A  14      16.288   9.031 -15.044  1.00 24.67           H  
ATOM    228 1HB  LEU A  14      16.523   9.063 -12.031  1.00 24.67           H  
ATOM    229 2HB  LEU A  14      16.995  10.431 -13.052  1.00 24.67           H  
ATOM    230  HG  LEU A  14      14.215   9.230 -12.916  1.00 24.67           H  
ATOM    231 1HD1 LEU A  14      13.635  11.239 -11.657  1.00 24.67           H  
ATOM    232 2HD1 LEU A  14      14.872  10.272 -10.819  1.00 24.67           H  
ATOM    233 3HD1 LEU A  14      15.337  11.750 -11.693  1.00 24.67           H  
ATOM    234 1HD2 LEU A  14      13.576  11.218 -14.182  1.00 24.67           H  
ATOM    235 2HD2 LEU A  14      15.280  11.730 -14.246  1.00 24.67           H  
ATOM    236 3HD2 LEU A  14      14.767  10.240 -15.059  1.00 24.67           H  
ATOM    237  N   LYS A  15      18.668   7.431 -13.421  1.00 24.67           N  
ATOM    238  CA  LYS A  15      20.089   7.136 -13.500  1.00 24.67           C  
ATOM    239  C   LYS A  15      20.433   6.577 -14.875  1.00 24.67           C  
ATOM    240  O   LYS A  15      21.408   6.997 -15.499  1.00 24.67           O  
ATOM    241  CB  LYS A  15      20.508   6.153 -12.405  1.00 24.67           C  
ATOM    242  CG  LYS A  15      20.498   6.739 -10.994  1.00 24.67           C  
ATOM    243  CD  LYS A  15      20.884   5.689  -9.963  1.00 24.67           C  
ATOM    244  CE  LYS A  15      20.870   6.255  -8.550  1.00 24.67           C  
ATOM    245  NZ  LYS A  15      21.226   5.219  -7.533  1.00 24.67           N  
ATOM    246  H   LYS A  15      18.080   6.956 -12.731  1.00 24.67           H  
ATOM    247  HA  LYS A  15      20.644   8.065 -13.365  1.00 24.67           H  
ATOM    248 1HB  LYS A  15      19.827   5.298 -12.413  1.00 24.67           H  
ATOM    249 2HB  LYS A  15      21.507   5.782 -12.610  1.00 24.67           H  
ATOM    250 1HG  LYS A  15      21.202   7.568 -10.946  1.00 24.67           H  
ATOM    251 2HG  LYS A  15      19.505   7.119 -10.771  1.00 24.67           H  
ATOM    252 1HD  LYS A  15      20.177   4.860 -10.013  1.00 24.67           H  
ATOM    253 2HD  LYS A  15      21.879   5.310 -10.186  1.00 24.67           H  
ATOM    254 1HE  LYS A  15      21.584   7.074  -8.486  1.00 24.67           H  
ATOM    255 2HE  LYS A  15      19.873   6.637  -8.329  1.00 24.67           H  
ATOM    256 1HZ  LYS A  15      21.205   5.631  -6.610  1.00 24.67           H  
ATOM    257 2HZ  LYS A  15      20.561   4.460  -7.577  1.00 24.67           H  
ATOM    258 3HZ  LYS A  15      22.153   4.865  -7.720  1.00 24.67           H  
ATOM    259  N   VAL A  16      19.568   5.710 -15.409  1.00 24.67           N  
ATOM    260  CA  VAL A  16      19.805   5.169 -16.739  1.00 24.67           C  
ATOM    261  C   VAL A  16      19.781   6.272 -17.789  1.00 24.67           C  
ATOM    262  O   VAL A  16      20.669   6.354 -18.639  1.00 24.67           O  
ATOM    263  CB  VAL A  16      18.751   4.104 -17.090  1.00 24.67           C  
ATOM    264  CG1 VAL A  16      18.873   3.708 -18.556  1.00 24.67           C  
ATOM    265  CG2 VAL A  16      18.959   2.892 -16.199  1.00 24.67           C  
ATOM    266  H   VAL A  16      18.765   5.391 -14.862  1.00 24.67           H  
ATOM    267  HA  VAL A  16      20.790   4.698 -16.745  1.00 24.67           H  
ATOM    268  HB  VAL A  16      17.755   4.516 -16.931  1.00 24.67           H  
ATOM    269 1HG1 VAL A  16      18.118   2.959 -18.793  1.00 24.67           H  
ATOM    270 2HG1 VAL A  16      18.717   4.587 -19.185  1.00 24.67           H  
ATOM    271 3HG1 VAL A  16      19.864   3.299 -18.744  1.00 24.67           H  
ATOM    272 1HG2 VAL A  16      18.211   2.136 -16.432  1.00 24.67           H  
ATOM    273 2HG2 VAL A  16      19.954   2.486 -16.368  1.00 24.67           H  
ATOM    274 3HG2 VAL A  16      18.863   3.184 -15.164  1.00 24.67           H  
ATOM    275  N   LEU A  17      18.809   7.166 -17.692  1.00 24.67           N  
ATOM    276  CA  LEU A  17      18.674   8.266 -18.645  1.00 24.67           C  
ATOM    277  C   LEU A  17      19.871   9.232 -18.611  1.00 24.67           C  
ATOM    278  O   LEU A  17      20.206   9.851 -19.634  1.00 24.67           O  
ATOM    279  CB  LEU A  17      17.376   9.028 -18.363  1.00 24.67           C  
ATOM    280  CG  LEU A  17      16.082   8.234 -18.645  1.00 24.67           C  
ATOM    281  CD1 LEU A  17      14.880   9.045 -18.180  1.00 24.67           C  
ATOM    282  CD2 LEU A  17      15.998   7.915 -20.113  1.00 24.67           C  
ATOM    283  H   LEU A  17      18.109   7.054 -16.955  1.00 24.67           H  
ATOM    284  HA  LEU A  17      18.616   7.838 -19.641  1.00 24.67           H  
ATOM    285 1HB  LEU A  17      17.370   9.325 -17.314  1.00 24.67           H  
ATOM    286 2HB  LEU A  17      17.359   9.925 -18.978  1.00 24.67           H  
ATOM    287  HG  LEU A  17      16.098   7.309 -18.090  1.00 24.67           H  
ATOM    288 1HD1 LEU A  17      13.968   8.477 -18.366  1.00 24.67           H  
ATOM    289 2HD1 LEU A  17      14.970   9.237 -17.118  1.00 24.67           H  
ATOM    290 3HD1 LEU A  17      14.840   9.988 -18.718  1.00 24.67           H  
ATOM    291 1HD2 LEU A  17      15.088   7.344 -20.299  1.00 24.67           H  
ATOM    292 2HD2 LEU A  17      15.976   8.836 -20.687  1.00 24.67           H  
ATOM    293 3HD2 LEU A  17      16.866   7.320 -20.410  1.00 24.67           H  
ATOM    294  N   SER A  18      20.523   9.345 -17.443  1.00 24.67           N  
ATOM    295  CA  SER A  18      21.665  10.234 -17.296  1.00 24.67           C  
ATOM    296  C   SER A  18      22.948   9.674 -17.936  1.00 24.67           C  
ATOM    297  O   SER A  18      23.960  10.375 -18.000  1.00 24.67           O  
ATOM    298  CB  SER A  18      21.954  10.530 -15.826  1.00 24.67           C  
ATOM    299  OG  SER A  18      22.523   9.422 -15.156  1.00 24.67           O  
ATOM    300  H   SER A  18      20.177   8.843 -16.623  1.00 24.67           H  
ATOM    301  HA  SER A  18      21.421  11.168 -17.790  1.00 24.67           H  
ATOM    302 1HB  SER A  18      22.619  11.388 -15.743  1.00 24.67           H  
ATOM    303 2HB  SER A  18      21.016  10.798 -15.337  1.00 24.67           H  
ATOM    304  HG  SER A  18      22.006   8.624 -15.406  1.00 24.67           H  
ATOM    305  N   TYR A  19      22.934   8.403 -18.348  1.00 24.67           N  
ATOM    306  CA  TYR A  19      24.121   7.763 -18.905  1.00 24.67           C  
ATOM    307  C   TYR A  19      24.605   8.485 -20.184  1.00 24.67           C  
ATOM    308  O   TYR A  19      23.856   8.569 -21.155  1.00 24.67           O  
ATOM    309  CB  TYR A  19      23.774   6.293 -19.190  1.00 24.67           C  
ATOM    310  CG  TYR A  19      24.885   5.432 -19.742  1.00 24.67           C  
ATOM    311  CD1 TYR A  19      26.050   5.251 -19.029  1.00 24.67           C  
ATOM    312  CD2 TYR A  19      24.711   4.790 -20.959  1.00 24.67           C  
ATOM    313  CE1 TYR A  19      27.052   4.446 -19.529  1.00 24.67           C  
ATOM    314  CE2 TYR A  19      25.707   3.981 -21.456  1.00 24.67           C  
ATOM    315  CZ  TYR A  19      26.876   3.808 -20.749  1.00 24.67           C  
ATOM    316  OH  TYR A  19      27.866   2.997 -21.247  1.00 24.67           O  
ATOM    317  H   TYR A  19      22.074   7.855 -18.294  1.00 24.67           H  
ATOM    318  HA  TYR A  19      24.877   7.786 -18.131  1.00 24.67           H  
ATOM    319 1HB  TYR A  19      23.405   5.829 -18.269  1.00 24.67           H  
ATOM    320 2HB  TYR A  19      22.953   6.264 -19.903  1.00 24.67           H  
ATOM    321  HD1 TYR A  19      26.182   5.744 -18.065  1.00 24.67           H  
ATOM    322  HD2 TYR A  19      23.786   4.923 -21.520  1.00 24.67           H  
ATOM    323  HE1 TYR A  19      27.974   4.310 -18.966  1.00 24.67           H  
ATOM    324  HE2 TYR A  19      25.569   3.476 -22.411  1.00 24.67           H  
ATOM    325  HH  TYR A  19      27.611   2.679 -22.115  1.00 24.67           H  
ATOM    326  N   PRO A  20      25.863   8.994 -20.238  1.00 24.67           N  
ATOM    327  CA  PRO A  20      26.421   9.733 -21.364  1.00 24.67           C  
ATOM    328  C   PRO A  20      26.717   8.901 -22.598  1.00 24.67           C  
ATOM    329  O   PRO A  20      26.895   9.453 -23.689  1.00 24.67           O  
ATOM    330  CB  PRO A  20      27.723  10.295 -20.776  1.00 24.67           C  
ATOM    331  CG  PRO A  20      28.102   9.337 -19.682  1.00 24.67           C  
ATOM    332  CD  PRO A  20      26.789   8.861 -19.098  1.00 24.67           C  
ATOM    333  HA  PRO A  20      25.745  10.536 -21.620  1.00 24.67           H  
ATOM    334 1HB  PRO A  20      28.484  10.367 -21.566  1.00 24.67           H  
ATOM    335 2HB  PRO A  20      27.553  11.318 -20.395  1.00 24.67           H  
ATOM    336 1HG  PRO A  20      28.706   8.516 -20.100  1.00 24.67           H  
ATOM    337 2HG  PRO A  20      28.731   9.849 -18.940  1.00 24.67           H  
ATOM    338 1HD  PRO A  20      26.924   7.832 -18.801  1.00 24.67           H  
ATOM    339 2HD  PRO A  20      26.471   9.509 -18.263  1.00 24.67           H  
ATOM    340  N   THR A  21      26.796   7.587 -22.432  1.00 24.67           N  
ATOM    341  CA  THR A  21      27.121   6.604 -23.477  1.00 24.67           C  
ATOM    342  C   THR A  21      28.566   6.750 -24.001  1.00 24.67           C  
ATOM    343  O   THR A  21      29.353   5.806 -23.917  1.00 24.67           O  
ATOM    344  CB  THR A  21      26.116   6.650 -24.644  1.00 24.67           C  
ATOM    345  OG1 THR A  21      24.785   6.396 -24.155  1.00 24.67           O  
ATOM    346  CG2 THR A  21      26.456   5.558 -25.631  1.00 24.67           C  
ATOM    347  H   THR A  21      26.618   7.218 -21.505  1.00 24.67           H  
ATOM    348  HA  THR A  21      27.059   5.615 -23.042  1.00 24.67           H  
ATOM    349  HB  THR A  21      26.150   7.609 -25.143  1.00 24.67           H  
ATOM    350  HG1 THR A  21      24.522   7.094 -23.538  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      25.749   5.580 -26.455  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      27.452   5.714 -26.013  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      26.412   4.596 -25.134  1.00 24.67           H  
ATOM    354  N   GLU A  22      28.915   7.929 -24.526  1.00 24.67           N  
ATOM    355  CA  GLU A  22      30.276   8.210 -24.985  1.00 24.67           C  
ATOM    356  C   GLU A  22      30.861   9.434 -24.270  1.00 24.67           C  
ATOM    357  O   GLU A  22      31.820   9.309 -23.505  1.00 24.67           O  
ATOM    358  CB  GLU A  22      30.313   8.448 -26.503  1.00 24.67           C  
ATOM    359  CG  GLU A  22      29.952   7.238 -27.355  1.00 24.67           C  
ATOM    360  CD  GLU A  22      30.007   7.495 -28.852  1.00 24.67           C  
ATOM    361  OE1 GLU A  22      30.263   8.609 -29.245  1.00 24.67           O  
ATOM    362  OE2 GLU A  22      29.785   6.569 -29.597  1.00 24.67           O  
ATOM    363  H   GLU A  22      28.203   8.650 -24.569  1.00 24.67           H  
ATOM    364  HA  GLU A  22      30.904   7.353 -24.752  1.00 24.67           H  
ATOM    365 1HB  GLU A  22      29.624   9.254 -26.765  1.00 24.67           H  
ATOM    366 2HB  GLU A  22      31.315   8.776 -26.791  1.00 24.67           H  
ATOM    367 1HG  GLU A  22      30.623   6.420 -27.103  1.00 24.67           H  
ATOM    368 2HG  GLU A  22      28.952   6.939 -27.103  1.00 24.67           H  
ATOM    369  N   CYS A  23      30.285  10.617 -24.519  1.00 24.67           N  
ATOM    370  CA  CYS A  23      30.761  11.855 -23.901  1.00 24.67           C  
ATOM    371  C   CYS A  23      29.785  13.020 -24.117  1.00 24.67           C  
ATOM    372  O   CYS A  23      29.261  13.199 -25.217  1.00 24.67           O  
ATOM    373  CB  CYS A  23      32.131  12.254 -24.445  1.00 24.67           C  
ATOM    374  SG  CYS A  23      32.869  13.626 -23.578  1.00 24.67           S  
ATOM    375  H   CYS A  23      29.498  10.655 -25.150  1.00 24.67           H  
ATOM    376  HA  CYS A  23      30.854  11.681 -22.828  1.00 24.67           H  
ATOM    377 1HB  CYS A  23      32.824  11.417 -24.386  1.00 24.67           H  
ATOM    378 2HB  CYS A  23      32.039  12.531 -25.491  1.00 24.67           H  
ATOM    379  HG  CYS A  23      31.896  14.537 -23.808  1.00 24.67           H  
ATOM    380  N   ARG A  24      29.571  13.834 -23.080  1.00 24.67           N  
ATOM    381  CA  ARG A  24      28.717  15.026 -23.180  1.00 24.67           C  
ATOM    382  C   ARG A  24      29.487  16.335 -22.967  1.00 24.67           C  
ATOM    383  O   ARG A  24      28.908  17.346 -22.571  1.00 24.67           O  
ATOM    384  CB  ARG A  24      27.550  14.958 -22.196  1.00 24.67           C  
ATOM    385  CG  ARG A  24      26.544  13.813 -22.453  1.00 24.67           C  
ATOM    386  CD  ARG A  24      25.408  13.793 -21.453  1.00 24.67           C  
ATOM    387  NE  ARG A  24      24.458  12.720 -21.733  1.00 24.67           N  
ATOM    388  CZ  ARG A  24      23.385  12.397 -20.975  1.00 24.67           C  
ATOM    389  NH1 ARG A  24      23.116  13.093 -19.894  1.00 24.67           N  
ATOM    390  NH2 ARG A  24      22.609  11.377 -21.327  1.00 24.67           N  
ATOM    391  H   ARG A  24      30.018  13.626 -22.195  1.00 24.67           H  
ATOM    392  HA  ARG A  24      28.294  15.056 -24.188  1.00 24.67           H  
ATOM    393 1HB  ARG A  24      27.940  14.840 -21.185  1.00 24.67           H  
ATOM    394 2HB  ARG A  24      27.001  15.902 -22.219  1.00 24.67           H  
ATOM    395 1HG  ARG A  24      26.116  13.927 -23.449  1.00 24.67           H  
ATOM    396 2HG  ARG A  24      27.063  12.859 -22.399  1.00 24.67           H  
ATOM    397 1HD  ARG A  24      25.806  13.625 -20.455  1.00 24.67           H  
ATOM    398 2HD  ARG A  24      24.872  14.745 -21.475  1.00 24.67           H  
ATOM    399  HE  ARG A  24      24.624  12.163 -22.564  1.00 24.67           H  
ATOM    400 1HH1 ARG A  24      23.712  13.864 -19.629  1.00 24.67           H  
ATOM    401 2HH1 ARG A  24      22.316  12.854 -19.329  1.00 24.67           H  
ATOM    402 1HH2 ARG A  24      22.825  10.843 -22.161  1.00 24.67           H  
ATOM    403 2HH2 ARG A  24      21.794  11.097 -20.759  1.00 24.67           H  
ATOM    404  N   CYS A  25      30.798  16.303 -23.204  1.00 24.67           N  
ATOM    405  CA  CYS A  25      31.631  17.490 -23.006  1.00 24.67           C  
ATOM    406  C   CYS A  25      32.899  17.484 -23.857  1.00 24.67           C  
ATOM    407  O   CYS A  25      33.187  16.518 -24.569  1.00 24.67           O  
ATOM    408  CB  CYS A  25      32.036  17.611 -21.538  1.00 24.67           C  
ATOM    409  SG  CYS A  25      33.109  16.289 -20.975  1.00 24.67           S  
ATOM    410  H   CYS A  25      31.216  15.444 -23.527  1.00 24.67           H  
ATOM    411  HA  CYS A  25      31.042  18.366 -23.274  1.00 24.67           H  
ATOM    412 1HB  CYS A  25      32.555  18.554 -21.376  1.00 24.67           H  
ATOM    413 2HB  CYS A  25      31.144  17.614 -20.911  1.00 24.67           H  
ATOM    414  HG  CYS A  25      34.136  16.602 -21.771  1.00 24.67           H  
ATOM    415  N   ARG A  26      33.642  18.585 -23.791  1.00 24.67           N  
ATOM    416  CA  ARG A  26      34.923  18.727 -24.486  1.00 24.67           C  
ATOM    417  C   ARG A  26      35.949  19.380 -23.572  1.00 24.67           C  
ATOM    418  O   ARG A  26      35.593  20.164 -22.690  1.00 24.67           O  
ATOM    419  CB  ARG A  26      34.793  19.561 -25.755  1.00 24.67           C  
ATOM    420  CG  ARG A  26      33.931  18.964 -26.866  1.00 24.67           C  
ATOM    421  CD  ARG A  26      34.606  17.776 -27.473  1.00 24.67           C  
ATOM    422  NE  ARG A  26      33.868  17.233 -28.600  1.00 24.67           N  
ATOM    423  CZ  ARG A  26      32.888  16.307 -28.521  1.00 24.67           C  
ATOM    424  NH1 ARG A  26      32.516  15.799 -27.361  1.00 24.67           N  
ATOM    425  NH2 ARG A  26      32.294  15.898 -29.629  1.00 24.67           N  
ATOM    426  H   ARG A  26      33.325  19.353 -23.219  1.00 24.67           H  
ATOM    427  HA  ARG A  26      35.282  17.733 -24.760  1.00 24.67           H  
ATOM    428 1HB  ARG A  26      34.368  20.531 -25.501  1.00 24.67           H  
ATOM    429 2HB  ARG A  26      35.788  19.748 -26.166  1.00 24.67           H  
ATOM    430 1HG  ARG A  26      32.967  18.652 -26.473  1.00 24.67           H  
ATOM    431 2HG  ARG A  26      33.779  19.706 -27.647  1.00 24.67           H  
ATOM    432 1HD  ARG A  26      35.598  18.067 -27.821  1.00 24.67           H  
ATOM    433 2HD  ARG A  26      34.702  16.993 -26.721  1.00 24.67           H  
ATOM    434  HE  ARG A  26      34.107  17.578 -29.518  1.00 24.67           H  
ATOM    435 1HH1 ARG A  26      32.956  16.099 -26.477  1.00 24.67           H  
ATOM    436 2HH1 ARG A  26      31.783  15.109 -27.337  1.00 24.67           H  
ATOM    437 1HH2 ARG A  26      32.573  16.280 -30.523  1.00 24.67           H  
ATOM    438 2HH2 ARG A  26      31.561  15.206 -29.579  1.00 24.67           H  
ATOM    439  N   GLY A  27      37.223  19.051 -23.786  1.00 24.67           N  
ATOM    440  CA  GLY A  27      38.320  19.667 -23.045  1.00 24.67           C  
ATOM    441  C   GLY A  27      38.903  20.832 -23.839  1.00 24.67           C  
ATOM    442  O   GLY A  27      38.281  21.339 -24.770  1.00 24.67           O  
ATOM    443  H   GLY A  27      37.440  18.375 -24.504  1.00 24.67           H  
ATOM    444 1HA  GLY A  27      37.957  20.020 -22.078  1.00 24.67           H  
ATOM    445 2HA  GLY A  27      39.094  18.927 -22.852  1.00 24.67           H  
ATOM    446  N   GLY A  28      40.119  21.246 -23.483  1.00 24.67           N  
ATOM    447  CA  GLY A  28      40.763  22.368 -24.156  1.00 24.67           C  
ATOM    448  C   GLY A  28      40.636  22.251 -25.674  1.00 24.67           C  
ATOM    449  O   GLY A  28      41.450  21.587 -26.316  1.00 24.67           O  
ATOM    450  H   GLY A  28      40.595  20.785 -22.721  1.00 24.67           H  
ATOM    451 1HA  GLY A  28      40.312  23.304 -23.823  1.00 24.67           H  
ATOM    452 2HA  GLY A  28      41.817  22.404 -23.878  1.00 24.67           H  
TER     453
ENDMDL

REMARK ID 626791 MODEL 4 SCM-24
PFRMAT TS
TARGET SCM-24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.427   1.793  -1.466  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.873   1.693  -1.574  1.00 24.67           C  
ATOM      3  C   GLY A   1       4.558   2.906  -0.953  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.075   4.032  -1.063  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.867   0.945  -1.522  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       4.211   0.777  -1.082  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       4.153   1.613  -2.623  1.00 24.67           H  
ATOM      8  N   GLY A   2       5.678   2.667  -0.266  1.00 24.67           N  
ATOM      9  CA  GLY A   2       6.458   3.740   0.364  1.00 24.67           C  
ATOM     10  C   GLY A   2       6.002   4.061   1.789  1.00 24.67           C  
ATOM     11  O   GLY A   2       6.629   4.862   2.483  1.00 24.67           O  
ATOM     12  H   GLY A   2       6.017   1.718  -0.206  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       7.511   3.456   0.376  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       6.383   4.638  -0.247  1.00 24.67           H  
ATOM     15  N   LYS A   3       4.900   3.444   2.217  1.00 24.67           N  
ATOM     16  CA  LYS A   3       4.305   3.644   3.541  1.00 24.67           C  
ATOM     17  C   LYS A   3       3.971   5.114   3.813  1.00 24.67           C  
ATOM     18  O   LYS A   3       4.022   5.566   4.959  1.00 24.67           O  
ATOM     19  CB  LYS A   3       5.263   3.140   4.635  1.00 24.67           C  
ATOM     20  CG  LYS A   3       5.632   1.668   4.577  1.00 24.67           C  
ATOM     21  CD  LYS A   3       6.544   1.294   5.748  1.00 24.67           C  
ATOM     22  CE  LYS A   3       6.977  -0.168   5.673  1.00 24.67           C  
ATOM     23  NZ  LYS A   3       7.913  -0.530   6.775  1.00 24.67           N  
ATOM     24  H   LYS A   3       4.449   2.802   1.579  1.00 24.67           H  
ATOM     25  HA  LYS A   3       3.378   3.072   3.591  1.00 24.67           H  
ATOM     26 1HB  LYS A   3       6.182   3.706   4.610  1.00 24.67           H  
ATOM     27 2HB  LYS A   3       4.811   3.320   5.614  1.00 24.67           H  
ATOM     28 1HG  LYS A   3       4.726   1.064   4.621  1.00 24.67           H  
ATOM     29 2HG  LYS A   3       6.147   1.455   3.643  1.00 24.67           H  
ATOM     30 1HD  LYS A   3       7.432   1.930   5.738  1.00 24.67           H  
ATOM     31 2HD  LYS A   3       6.016   1.456   6.686  1.00 24.67           H  
ATOM     32 1HE  LYS A   3       6.095  -0.803   5.734  1.00 24.67           H  
ATOM     33 2HE  LYS A   3       7.472  -0.344   4.718  1.00 24.67           H  
ATOM     34 1HZ  LYS A   3       8.175  -1.504   6.692  1.00 24.67           H  
ATOM     35 2HZ  LYS A   3       8.743   0.046   6.720  1.00 24.67           H  
ATOM     36 3HZ  LYS A   3       7.463  -0.383   7.667  1.00 24.67           H  
ATOM     37  N   TRP A   4       3.539   5.848   2.784  1.00 24.67           N  
ATOM     38  CA  TRP A   4       3.209   7.259   2.973  1.00 24.67           C  
ATOM     39  C   TRP A   4       2.152   7.509   4.049  1.00 24.67           C  
ATOM     40  O   TRP A   4       2.212   8.518   4.751  1.00 24.67           O  
ATOM     41  CB  TRP A   4       2.765   7.886   1.652  1.00 24.67           C  
ATOM     42  CG  TRP A   4       1.461   7.371   1.100  1.00 24.67           C  
ATOM     43  CD1 TRP A   4       1.298   6.337   0.224  1.00 24.67           C  
ATOM     44  CD2 TRP A   4       0.126   7.874   1.376  1.00 24.67           C  
ATOM     45  NE1 TRP A   4      -0.039   6.166  -0.065  1.00 24.67           N  
ATOM     46  CE2 TRP A   4      -0.766   7.100   0.626  1.00 24.67           C  
ATOM     47  CE3 TRP A   4      -0.374   8.909   2.181  1.00 24.67           C  
ATOM     48  CZ2 TRP A   4      -2.131   7.323   0.658  1.00 24.67           C  
ATOM     49  CZ3 TRP A   4      -1.743   9.123   2.211  1.00 24.67           C  
ATOM     50  CH2 TRP A   4      -2.597   8.355   1.468  1.00 24.67           C  
ATOM     51  H   TRP A   4       3.492   5.433   1.862  1.00 24.67           H  
ATOM     52  HA  TRP A   4       4.121   7.770   3.284  1.00 24.67           H  
ATOM     53 1HB  TRP A   4       2.669   8.966   1.780  1.00 24.67           H  
ATOM     54 2HB  TRP A   4       3.537   7.718   0.900  1.00 24.67           H  
ATOM     55  HD1 TRP A   4       2.112   5.731  -0.191  1.00 24.67           H  
ATOM     56  HE1 TRP A   4      -0.411   5.466  -0.695  1.00 24.67           H  
ATOM     57  HE3 TRP A   4       0.300   9.524   2.775  1.00 24.67           H  
ATOM     58  HZ2 TRP A   4      -2.829   6.729   0.075  1.00 24.67           H  
ATOM     59  HZ3 TRP A   4      -2.125   9.923   2.837  1.00 24.67           H  
ATOM     60  HH2 TRP A   4      -3.668   8.557   1.517  1.00 24.67           H  
ATOM     61  N   LYS A   5       1.217   6.570   4.228  1.00 24.67           N  
ATOM     62  CA  LYS A   5       0.160   6.720   5.226  1.00 24.67           C  
ATOM     63  C   LYS A   5       0.750   6.775   6.630  1.00 24.67           C  
ATOM     64  O   LYS A   5       0.231   7.453   7.521  1.00 24.67           O  
ATOM     65  CB  LYS A   5      -0.839   5.572   5.133  1.00 24.67           C  
ATOM     66  CG  LYS A   5      -1.693   5.590   3.890  1.00 24.67           C  
ATOM     67  CD  LYS A   5      -2.668   4.428   3.860  1.00 24.67           C  
ATOM     68  CE  LYS A   5      -3.504   4.444   2.590  1.00 24.67           C  
ATOM     69  NZ  LYS A   5      -4.451   3.288   2.533  1.00 24.67           N  
ATOM     70  H   LYS A   5       1.225   5.754   3.633  1.00 24.67           H  
ATOM     71  HA  LYS A   5      -0.363   7.662   5.043  1.00 24.67           H  
ATOM     72 1HB  LYS A   5      -0.300   4.624   5.155  1.00 24.67           H  
ATOM     73 2HB  LYS A   5      -1.498   5.592   6.000  1.00 24.67           H  
ATOM     74 1HG  LYS A   5      -2.246   6.527   3.842  1.00 24.67           H  
ATOM     75 2HG  LYS A   5      -1.046   5.525   3.021  1.00 24.67           H  
ATOM     76 1HD  LYS A   5      -2.119   3.487   3.914  1.00 24.67           H  
ATOM     77 2HD  LYS A   5      -3.335   4.490   4.719  1.00 24.67           H  
ATOM     78 1HE  LYS A   5      -4.072   5.372   2.546  1.00 24.67           H  
ATOM     79 2HE  LYS A   5      -2.837   4.398   1.726  1.00 24.67           H  
ATOM     80 1HZ  LYS A   5      -4.986   3.328   1.677  1.00 24.67           H  
ATOM     81 2HZ  LYS A   5      -3.929   2.422   2.560  1.00 24.67           H  
ATOM     82 3HZ  LYS A   5      -5.078   3.327   3.323  1.00 24.67           H  
ATOM     83  N   LEU A   6       1.830   6.024   6.839  1.00 24.67           N  
ATOM     84  CA  LEU A   6       2.485   5.982   8.127  1.00 24.67           C  
ATOM     85  C   LEU A   6       3.084   7.324   8.408  1.00 24.67           C  
ATOM     86  O   LEU A   6       2.893   7.907   9.475  1.00 24.67           O  
ATOM     87  CB  LEU A   6       3.600   4.941   8.135  1.00 24.67           C  
ATOM     88  CG  LEU A   6       4.414   4.863   9.391  1.00 24.67           C  
ATOM     89  CD1 LEU A   6       3.528   4.479  10.560  1.00 24.67           C  
ATOM     90  CD2 LEU A   6       5.549   3.881   9.179  1.00 24.67           C  
ATOM     91  H   LEU A   6       2.259   5.525   6.064  1.00 24.67           H  
ATOM     92  HA  LEU A   6       1.751   5.753   8.897  1.00 24.67           H  
ATOM     93 1HB  LEU A   6       3.170   3.964   7.945  1.00 24.67           H  
ATOM     94 2HB  LEU A   6       4.295   5.172   7.336  1.00 24.67           H  
ATOM     95  HG  LEU A   6       4.830   5.831   9.595  1.00 24.67           H  
ATOM     96 1HD1 LEU A   6       4.125   4.441  11.471  1.00 24.67           H  
ATOM     97 2HD1 LEU A   6       2.737   5.222  10.676  1.00 24.67           H  
ATOM     98 3HD1 LEU A   6       3.085   3.501  10.375  1.00 24.67           H  
ATOM     99 1HD2 LEU A   6       6.162   3.836  10.079  1.00 24.67           H  
ATOM    100 2HD2 LEU A   6       5.141   2.893   8.964  1.00 24.67           H  
ATOM    101 3HD2 LEU A   6       6.157   4.215   8.338  1.00 24.67           H  
ATOM    102  N   PHE A   7       3.810   7.826   7.426  1.00 24.67           N  
ATOM    103  CA  PHE A   7       4.532   9.058   7.635  1.00 24.67           C  
ATOM    104  C   PHE A   7       3.598  10.255   7.713  1.00 24.67           C  
ATOM    105  O   PHE A   7       3.857  11.205   8.455  1.00 24.67           O  
ATOM    106  CB  PHE A   7       5.582   9.181   6.557  1.00 24.67           C  
ATOM    107  CG  PHE A   7       6.610   8.119   6.775  1.00 24.67           C  
ATOM    108  CD1 PHE A   7       6.700   7.039   5.916  1.00 24.67           C  
ATOM    109  CD2 PHE A   7       7.452   8.165   7.873  1.00 24.67           C  
ATOM    110  CE1 PHE A   7       7.614   6.036   6.139  1.00 24.67           C  
ATOM    111  CE2 PHE A   7       8.369   7.160   8.103  1.00 24.67           C  
ATOM    112  CZ  PHE A   7       8.451   6.094   7.234  1.00 24.67           C  
ATOM    113  H   PHE A   7       3.887   7.307   6.547  1.00 24.67           H  
ATOM    114  HA  PHE A   7       5.054   8.979   8.587  1.00 24.67           H  
ATOM    115 1HB  PHE A   7       5.127   9.039   5.573  1.00 24.67           H  
ATOM    116 2HB  PHE A   7       6.059  10.157   6.590  1.00 24.67           H  
ATOM    117  HD1 PHE A   7       6.032   6.985   5.056  1.00 24.67           H  
ATOM    118  HD2 PHE A   7       7.380   9.006   8.568  1.00 24.67           H  
ATOM    119  HE1 PHE A   7       7.671   5.199   5.450  1.00 24.67           H  
ATOM    120  HE2 PHE A   7       9.027   7.207   8.972  1.00 24.67           H  
ATOM    121  HZ  PHE A   7       9.174   5.299   7.412  1.00 24.67           H  
ATOM    122  N   LYS A   8       2.466  10.189   7.008  1.00 24.67           N  
ATOM    123  CA  LYS A   8       1.477  11.252   7.103  1.00 24.67           C  
ATOM    124  C   LYS A   8       0.979  11.342   8.544  1.00 24.67           C  
ATOM    125  O   LYS A   8       0.941  12.435   9.131  1.00 24.67           O  
ATOM    126  CB  LYS A   8       0.312  10.998   6.148  1.00 24.67           C  
ATOM    127  CG  LYS A   8      -0.765  12.077   6.172  1.00 24.67           C  
ATOM    128  CD  LYS A   8      -1.859  11.794   5.160  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -2.955  12.846   5.230  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      -4.046  12.580   4.256  1.00 24.67           N  
ATOM    131  H   LYS A   8       2.301   9.408   6.377  1.00 24.67           H  
ATOM    132  HA  LYS A   8       1.950  12.197   6.842  1.00 24.67           H  
ATOM    133 1HB  LYS A   8       0.687  10.910   5.128  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -0.161  10.046   6.399  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -1.208  12.115   7.169  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -0.316  13.047   5.955  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -1.426  11.798   4.158  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -2.285  10.810   5.351  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -3.375  12.856   6.235  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -2.524  13.824   5.016  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -4.751  13.299   4.336  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      -3.669  12.580   3.319  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -4.460  11.680   4.453  1.00 24.67           H  
ATOM    144  N   LYS A   9       0.625  10.186   9.128  1.00 24.67           N  
ATOM    145  CA  LYS A   9       0.138  10.142  10.501  1.00 24.67           C  
ATOM    146  C   LYS A   9       1.215  10.560  11.493  1.00 24.67           C  
ATOM    147  O   LYS A   9       0.941  11.321  12.425  1.00 24.67           O  
ATOM    148  CB  LYS A   9      -0.362   8.741  10.834  1.00 24.67           C  
ATOM    149  CG  LYS A   9      -1.651   8.350  10.126  1.00 24.67           C  
ATOM    150  CD  LYS A   9      -2.054   6.924  10.458  1.00 24.67           C  
ATOM    151  CE  LYS A   9      -3.331   6.527   9.731  1.00 24.67           C  
ATOM    152  NZ  LYS A   9      -3.729   5.123  10.031  1.00 24.67           N  
ATOM    153  H   LYS A   9       0.673   9.308   8.598  1.00 24.67           H  
ATOM    154  HA  LYS A   9      -0.692  10.844  10.592  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       0.403   8.012  10.553  1.00 24.67           H  
ATOM    156 2HB  LYS A   9      -0.521   8.654  11.908  1.00 24.67           H  
ATOM    157 1HG  LYS A   9      -2.452   9.025  10.429  1.00 24.67           H  
ATOM    158 2HG  LYS A   9      -1.512   8.442   9.050  1.00 24.67           H  
ATOM    159 1HD  LYS A   9      -1.250   6.250  10.152  1.00 24.67           H  
ATOM    160 2HD  LYS A   9      -2.205   6.822  11.531  1.00 24.67           H  
ATOM    161 1HE  LYS A   9      -4.134   7.197  10.033  1.00 24.67           H  
ATOM    162 2HE  LYS A   9      -3.171   6.628   8.655  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9      -4.577   4.897   9.531  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9      -2.991   4.497   9.742  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9      -3.887   5.021  11.023  1.00 24.67           H  
ATOM    166  N   ILE A  10       2.464  10.127  11.278  1.00 24.67           N  
ATOM    167  CA  ILE A  10       3.533  10.506  12.194  1.00 24.67           C  
ATOM    168  C   ILE A  10       3.699  12.009  12.187  1.00 24.67           C  
ATOM    169  O   ILE A  10       3.797  12.632  13.245  1.00 24.67           O  
ATOM    170  CB  ILE A  10       4.875   9.849  11.839  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       4.822   8.332  12.086  1.00 24.67           C  
ATOM    172  CG2 ILE A  10       5.989  10.495  12.641  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       5.990   7.589  11.474  1.00 24.67           C  
ATOM    174  H   ILE A  10       2.659   9.496  10.499  1.00 24.67           H  
ATOM    175  HA  ILE A  10       3.255  10.198  13.204  1.00 24.67           H  
ATOM    176  HB  ILE A  10       5.071   9.996  10.777  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       4.822   8.152  13.156  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       3.903   7.936  11.681  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10       6.941  10.043  12.372  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10       6.016  11.557  12.421  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10       5.806  10.350  13.707  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       5.895   6.525  11.689  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       5.988   7.740  10.402  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10       6.922   7.958  11.893  1.00 24.67           H  
ATOM    185  N   GLY A  11       3.705  12.592  10.991  1.00 24.67           N  
ATOM    186  CA  GLY A  11       3.823  14.025  10.843  1.00 24.67           C  
ATOM    187  C   GLY A  11       2.743  14.721  11.659  1.00 24.67           C  
ATOM    188  O   GLY A  11       3.039  15.599  12.473  1.00 24.67           O  
ATOM    189  H   GLY A  11       3.629  12.024  10.148  1.00 24.67           H  
ATOM    190 1HA  GLY A  11       4.809  14.350  11.173  1.00 24.67           H  
ATOM    191 2HA  GLY A  11       3.723  14.286   9.791  1.00 24.67           H  
ATOM    192  N   ALA A  12       1.483  14.325  11.446  1.00 24.67           N  
ATOM    193  CA  ALA A  12       0.383  14.960  12.162  1.00 24.67           C  
ATOM    194  C   ALA A  12       0.541  14.845  13.675  1.00 24.67           C  
ATOM    195  O   ALA A  12       0.324  15.824  14.397  1.00 24.67           O  
ATOM    196  CB  ALA A  12      -0.927  14.319  11.748  1.00 24.67           C  
ATOM    197  H   ALA A  12       1.293  13.589  10.763  1.00 24.67           H  
ATOM    198  HA  ALA A  12       0.375  16.016  11.900  1.00 24.67           H  
ATOM    199 1HB  ALA A  12      -1.751  14.809  12.262  1.00 24.67           H  
ATOM    200 2HB  ALA A  12      -1.054  14.416  10.670  1.00 24.67           H  
ATOM    201 3HB  ALA A  12      -0.908  13.262  12.016  1.00 24.67           H  
ATOM    202  N   VAL A  13       0.983  13.684  14.159  1.00 24.67           N  
ATOM    203  CA  VAL A  13       1.169  13.515  15.589  1.00 24.67           C  
ATOM    204  C   VAL A  13       2.254  14.420  16.118  1.00 24.67           C  
ATOM    205  O   VAL A  13       2.079  15.063  17.156  1.00 24.67           O  
ATOM    206  CB  VAL A  13       1.500  12.059  15.940  1.00 24.67           C  
ATOM    207  CG1 VAL A  13       1.908  11.968  17.403  1.00 24.67           C  
ATOM    208  CG2 VAL A  13       0.267  11.190  15.691  1.00 24.67           C  
ATOM    209  H   VAL A  13       1.156  12.899  13.527  1.00 24.67           H  
ATOM    210  HA  VAL A  13       0.234  13.774  16.083  1.00 24.67           H  
ATOM    211  HB  VAL A  13       2.333  11.716  15.322  1.00 24.67           H  
ATOM    212 1HG1 VAL A  13       2.146  10.935  17.650  1.00 24.67           H  
ATOM    213 2HG1 VAL A  13       2.781  12.590  17.562  1.00 24.67           H  
ATOM    214 3HG1 VAL A  13       1.091  12.314  18.035  1.00 24.67           H  
ATOM    215 1HG2 VAL A  13       0.497  10.154  15.936  1.00 24.67           H  
ATOM    216 2HG2 VAL A  13      -0.552  11.542  16.317  1.00 24.67           H  
ATOM    217 3HG2 VAL A  13      -0.027  11.257  14.652  1.00 24.67           H  
ATOM    218  N   LEU A  14       3.372  14.498  15.408  1.00 24.67           N  
ATOM    219  CA  LEU A  14       4.464  15.332  15.868  1.00 24.67           C  
ATOM    220  C   LEU A  14       4.054  16.797  15.906  1.00 24.67           C  
ATOM    221  O   LEU A  14       4.424  17.521  16.835  1.00 24.67           O  
ATOM    222  CB  LEU A  14       5.678  15.138  14.967  1.00 24.67           C  
ATOM    223  CG  LEU A  14       6.330  13.756  15.079  1.00 24.67           C  
ATOM    224  CD1 LEU A  14       7.419  13.638  14.029  1.00 24.67           C  
ATOM    225  CD2 LEU A  14       6.870  13.565  16.477  1.00 24.67           C  
ATOM    226  H   LEU A  14       3.471  13.954  14.548  1.00 24.67           H  
ATOM    227  HA  LEU A  14       4.730  15.022  16.874  1.00 24.67           H  
ATOM    228 1HB  LEU A  14       5.359  15.274  13.930  1.00 24.67           H  
ATOM    229 2HB  LEU A  14       6.422  15.891  15.207  1.00 24.67           H  
ATOM    230  HG  LEU A  14       5.591  12.989  14.880  1.00 24.67           H  
ATOM    231 1HD1 LEU A  14       7.879  12.651  14.093  1.00 24.67           H  
ATOM    232 2HD1 LEU A  14       6.983  13.773  13.040  1.00 24.67           H  
ATOM    233 3HD1 LEU A  14       8.172  14.402  14.203  1.00 24.67           H  
ATOM    234 1HD2 LEU A  14       7.323  12.579  16.559  1.00 24.67           H  
ATOM    235 2HD2 LEU A  14       7.616  14.331  16.691  1.00 24.67           H  
ATOM    236 3HD2 LEU A  14       6.054  13.650  17.186  1.00 24.67           H  
ATOM    237  N   LYS A  15       3.256  17.234  14.927  1.00 24.67           N  
ATOM    238  CA  LYS A  15       2.818  18.623  14.926  1.00 24.67           C  
ATOM    239  C   LYS A  15       1.963  18.904  16.156  1.00 24.67           C  
ATOM    240  O   LYS A  15       2.155  19.915  16.841  1.00 24.67           O  
ATOM    241  CB  LYS A  15       2.025  18.937  13.656  1.00 24.67           C  
ATOM    242  CG  LYS A  15       2.862  18.994  12.380  1.00 24.67           C  
ATOM    243  CD  LYS A  15       1.988  19.276  11.166  1.00 24.67           C  
ATOM    244  CE  LYS A  15       2.805  19.307   9.886  1.00 24.67           C  
ATOM    245  NZ  LYS A  15       1.947  19.556   8.688  1.00 24.67           N  
ATOM    246  H   LYS A  15       2.985  16.608  14.166  1.00 24.67           H  
ATOM    247  HA  LYS A  15       3.696  19.268  14.963  1.00 24.67           H  
ATOM    248 1HB  LYS A  15       1.265  18.167  13.514  1.00 24.67           H  
ATOM    249 2HB  LYS A  15       1.510  19.889  13.772  1.00 24.67           H  
ATOM    250 1HG  LYS A  15       3.614  19.776  12.474  1.00 24.67           H  
ATOM    251 2HG  LYS A  15       3.369  18.046  12.238  1.00 24.67           H  
ATOM    252 1HD  LYS A  15       1.234  18.494  11.084  1.00 24.67           H  
ATOM    253 2HD  LYS A  15       1.485  20.233  11.293  1.00 24.67           H  
ATOM    254 1HE  LYS A  15       3.553  20.095   9.955  1.00 24.67           H  
ATOM    255 2HE  LYS A  15       3.311  18.349   9.764  1.00 24.67           H  
ATOM    256 1HZ  LYS A  15       2.521  19.567   7.857  1.00 24.67           H  
ATOM    257 2HZ  LYS A  15       1.257  18.822   8.609  1.00 24.67           H  
ATOM    258 3HZ  LYS A  15       1.480  20.447   8.785  1.00 24.67           H  
ATOM    259  N   VAL A  16       1.096  17.961  16.521  1.00 24.67           N  
ATOM    260  CA  VAL A  16       0.274  18.138  17.711  1.00 24.67           C  
ATOM    261  C   VAL A  16       1.137  18.183  18.963  1.00 24.67           C  
ATOM    262  O   VAL A  16       0.990  19.076  19.805  1.00 24.67           O  
ATOM    263  CB  VAL A  16      -0.755  16.999  17.833  1.00 24.67           C  
ATOM    264  CG1 VAL A  16      -1.458  17.070  19.178  1.00 24.67           C  
ATOM    265  CG2 VAL A  16      -1.768  17.119  16.709  1.00 24.67           C  
ATOM    266  H   VAL A  16       0.969  17.132  15.934  1.00 24.67           H  
ATOM    267  HA  VAL A  16      -0.261  19.082  17.620  1.00 24.67           H  
ATOM    268  HB  VAL A  16      -0.238  16.040  17.770  1.00 24.67           H  
ATOM    269 1HG1 VAL A  16      -2.178  16.256  19.251  1.00 24.67           H  
ATOM    270 2HG1 VAL A  16      -0.725  16.981  19.977  1.00 24.67           H  
ATOM    271 3HG1 VAL A  16      -1.979  18.025  19.265  1.00 24.67           H  
ATOM    272 1HG2 VAL A  16      -2.494  16.311  16.784  1.00 24.67           H  
ATOM    273 2HG2 VAL A  16      -2.279  18.079  16.786  1.00 24.67           H  
ATOM    274 3HG2 VAL A  16      -1.263  17.063  15.754  1.00 24.67           H  
ATOM    275  N   LEU A  17       2.090  17.264  19.062  1.00 24.67           N  
ATOM    276  CA  LEU A  17       2.970  17.194  20.220  1.00 24.67           C  
ATOM    277  C   LEU A  17       3.837  18.442  20.375  1.00 24.67           C  
ATOM    278  O   LEU A  17       4.194  18.813  21.493  1.00 24.67           O  
ATOM    279  CB  LEU A  17       3.873  15.963  20.118  1.00 24.67           C  
ATOM    280  CG  LEU A  17       3.169  14.606  20.245  1.00 24.67           C  
ATOM    281  CD1 LEU A  17       4.171  13.498  19.972  1.00 24.67           C  
ATOM    282  CD2 LEU A  17       2.561  14.481  21.617  1.00 24.67           C  
ATOM    283  H   LEU A  17       2.182  16.562  18.324  1.00 24.67           H  
ATOM    284  HA  LEU A  17       2.351  17.096  21.107  1.00 24.67           H  
ATOM    285 1HB  LEU A  17       4.380  15.987  19.154  1.00 24.67           H  
ATOM    286 2HB  LEU A  17       4.625  16.023  20.903  1.00 24.67           H  
ATOM    287  HG  LEU A  17       2.378  14.532  19.509  1.00 24.67           H  
ATOM    288 1HD1 LEU A  17       3.678  12.528  20.050  1.00 24.67           H  
ATOM    289 2HD1 LEU A  17       4.574  13.620  18.979  1.00 24.67           H  
ATOM    290 3HD1 LEU A  17       4.980  13.556  20.701  1.00 24.67           H  
ATOM    291 1HD2 LEU A  17       2.057  13.519  21.704  1.00 24.67           H  
ATOM    292 2HD2 LEU A  17       3.349  14.550  22.369  1.00 24.67           H  
ATOM    293 3HD2 LEU A  17       1.843  15.286  21.770  1.00 24.67           H  
ATOM    294  N   SER A  18       4.173  19.099  19.258  1.00 24.67           N  
ATOM    295  CA  SER A  18       5.019  20.285  19.307  1.00 24.67           C  
ATOM    296  C   SER A  18       4.328  21.509  19.922  1.00 24.67           C  
ATOM    297  O   SER A  18       5.001  22.494  20.229  1.00 24.67           O  
ATOM    298  CB  SER A  18       5.510  20.665  17.909  1.00 24.67           C  
ATOM    299  OG  SER A  18       4.492  21.226  17.100  1.00 24.67           O  
ATOM    300  H   SER A  18       3.884  18.736  18.353  1.00 24.67           H  
ATOM    301  HA  SER A  18       5.886  20.047  19.919  1.00 24.67           H  
ATOM    302 1HB  SER A  18       6.335  21.366  17.995  1.00 24.67           H  
ATOM    303 2HB  SER A  18       5.889  19.768  17.421  1.00 24.67           H  
ATOM    304  HG  SER A  18       3.702  20.646  17.163  1.00 24.67           H  
ATOM    305  N   TYR A  19       2.997  21.492  20.055  1.00 24.67           N  
ATOM    306  CA  TYR A  19       2.297  22.648  20.606  1.00 24.67           C  
ATOM    307  C   TYR A  19       2.697  22.879  22.078  1.00 24.67           C  
ATOM    308  O   TYR A  19       2.390  22.044  22.926  1.00 24.67           O  
ATOM    309  CB  TYR A  19       0.790  22.424  20.478  1.00 24.67           C  
ATOM    310  CG  TYR A  19      -0.089  23.557  20.968  1.00 24.67           C  
ATOM    311  CD1 TYR A  19      -0.002  24.810  20.388  1.00 24.67           C  
ATOM    312  CD2 TYR A  19      -1.011  23.324  21.975  1.00 24.67           C  
ATOM    313  CE1 TYR A  19      -0.822  25.831  20.823  1.00 24.67           C  
ATOM    314  CE2 TYR A  19      -1.838  24.338  22.403  1.00 24.67           C  
ATOM    315  CZ  TYR A  19      -1.746  25.592  21.830  1.00 24.67           C  
ATOM    316  OH  TYR A  19      -2.571  26.611  22.255  1.00 24.67           O  
ATOM    317  H   TYR A  19       2.458  20.657  19.813  1.00 24.67           H  
ATOM    318  HA  TYR A  19       2.562  23.502  19.991  1.00 24.67           H  
ATOM    319 1HB  TYR A  19       0.544  22.235  19.432  1.00 24.67           H  
ATOM    320 2HB  TYR A  19       0.522  21.521  21.033  1.00 24.67           H  
ATOM    321  HD1 TYR A  19       0.718  24.989  19.594  1.00 24.67           H  
ATOM    322  HD2 TYR A  19      -1.085  22.332  22.427  1.00 24.67           H  
ATOM    323  HE1 TYR A  19      -0.748  26.819  20.372  1.00 24.67           H  
ATOM    324  HE2 TYR A  19      -2.566  24.150  23.195  1.00 24.67           H  
ATOM    325  HH  TYR A  19      -3.094  26.309  23.002  1.00 24.67           H  
ATOM    326  N   PRO A  20       3.327  24.019  22.443  1.00 24.67           N  
ATOM    327  CA  PRO A  20       3.810  24.302  23.788  1.00 24.67           C  
ATOM    328  C   PRO A  20       2.713  24.619  24.787  1.00 24.67           C  
ATOM    329  O   PRO A  20       2.939  24.588  25.997  1.00 24.67           O  
ATOM    330  CB  PRO A  20       4.694  25.534  23.569  1.00 24.67           C  
ATOM    331  CG  PRO A  20       4.090  26.228  22.367  1.00 24.67           C  
ATOM    332  CD  PRO A  20       3.582  25.110  21.474  1.00 24.67           C  
ATOM    333  HA  PRO A  20       4.411  23.451  24.136  1.00 24.67           H  
ATOM    334 1HB  PRO A  20       4.678  26.166  24.477  1.00 24.67           H  
ATOM    335 2HB  PRO A  20       5.736  25.227  23.412  1.00 24.67           H  
ATOM    336 1HG  PRO A  20       3.290  26.910  22.698  1.00 24.67           H  
ATOM    337 2HG  PRO A  20       4.851  26.849  21.874  1.00 24.67           H  
ATOM    338 1HD  PRO A  20       2.667  25.452  20.998  1.00 24.67           H  
ATOM    339 2HD  PRO A  20       4.356  24.821  20.749  1.00 24.67           H  
ATOM    340  N   THR A  21       1.532  24.961  24.284  1.00 24.67           N  
ATOM    341  CA  THR A  21       0.362  25.409  25.055  1.00 24.67           C  
ATOM    342  C   THR A  21       0.588  26.786  25.722  1.00 24.67           C  
ATOM    343  O   THR A  21      -0.183  27.719  25.489  1.00 24.67           O  
ATOM    344  CB  THR A  21      -0.075  24.366  26.104  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -0.369  23.118  25.453  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -1.351  24.845  26.766  1.00 24.67           C  
ATOM    347  H   THR A  21       1.429  24.931  23.282  1.00 24.67           H  
ATOM    348  HA  THR A  21      -0.465  25.538  24.374  1.00 24.67           H  
ATOM    349  HB  THR A  21       0.692  24.225  26.857  1.00 24.67           H  
ATOM    350  HG1 THR A  21       0.437  22.752  25.065  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -1.679  24.114  27.497  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -1.177  25.790  27.256  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.123  24.974  26.008  1.00 24.67           H  
ATOM    354  N   GLU A  22       1.647  26.914  26.524  1.00 24.67           N  
ATOM    355  CA  GLU A  22       2.026  28.159  27.192  1.00 24.67           C  
ATOM    356  C   GLU A  22       3.508  28.467  26.935  1.00 24.67           C  
ATOM    357  O   GLU A  22       4.324  27.559  26.778  1.00 24.67           O  
ATOM    358  CB  GLU A  22       1.774  28.085  28.711  1.00 24.67           C  
ATOM    359  CG  GLU A  22       0.301  27.901  29.111  1.00 24.67           C  
ATOM    360  CD  GLU A  22       0.052  27.904  30.610  1.00 24.67           C  
ATOM    361  OE1 GLU A  22       0.988  28.051  31.356  1.00 24.67           O  
ATOM    362  OE2 GLU A  22      -1.085  27.761  30.999  1.00 24.67           O  
ATOM    363  H   GLU A  22       2.216  26.084  26.654  1.00 24.67           H  
ATOM    364  HA  GLU A  22       1.433  28.978  26.779  1.00 24.67           H  
ATOM    365 1HB  GLU A  22       2.339  27.252  29.128  1.00 24.67           H  
ATOM    366 2HB  GLU A  22       2.142  28.995  29.182  1.00 24.67           H  
ATOM    367 1HG  GLU A  22      -0.298  28.679  28.640  1.00 24.67           H  
ATOM    368 2HG  GLU A  22      -0.023  26.953  28.727  1.00 24.67           H  
ATOM    369  N   CYS A  23       3.857  29.752  26.909  1.00 24.67           N  
ATOM    370  CA  CYS A  23       5.245  30.170  26.729  1.00 24.67           C  
ATOM    371  C   CYS A  23       6.047  29.976  28.004  1.00 24.67           C  
ATOM    372  O   CYS A  23       5.499  29.630  29.055  1.00 24.67           O  
ATOM    373  CB  CYS A  23       5.347  31.645  26.335  1.00 24.67           C  
ATOM    374  SG  CYS A  23       5.151  32.786  27.723  1.00 24.67           S  
ATOM    375  H   CYS A  23       3.139  30.452  27.028  1.00 24.67           H  
ATOM    376  HA  CYS A  23       5.694  29.564  25.941  1.00 24.67           H  
ATOM    377 1HB  CYS A  23       6.316  31.838  25.879  1.00 24.67           H  
ATOM    378 2HB  CYS A  23       4.582  31.878  25.593  1.00 24.67           H  
ATOM    379  N   ARG A  24       7.345  30.202  27.899  1.00 24.67           N  
ATOM    380  CA  ARG A  24       8.228  30.218  29.048  1.00 24.67           C  
ATOM    381  C   ARG A  24       8.852  31.595  29.018  1.00 24.67           C  
ATOM    382  O   ARG A  24      10.028  31.769  28.690  1.00 24.67           O  
ATOM    383  CB  ARG A  24       9.273  29.121  28.985  1.00 24.67           C  
ATOM    384  CG  ARG A  24       8.694  27.719  29.049  1.00 24.67           C  
ATOM    385  CD  ARG A  24       8.126  27.444  30.399  1.00 24.67           C  
ATOM    386  NE  ARG A  24       7.613  26.101  30.508  1.00 24.67           N  
ATOM    387  CZ  ARG A  24       6.350  25.734  30.206  1.00 24.67           C  
ATOM    388  NH1 ARG A  24       5.463  26.615  29.778  1.00 24.67           N  
ATOM    389  NH2 ARG A  24       5.992  24.466  30.341  1.00 24.67           N  
ATOM    390  H   ARG A  24       7.729  30.428  26.995  1.00 24.67           H  
ATOM    391  HA  ARG A  24       7.648  30.112  29.963  1.00 24.67           H  
ATOM    392 1HB  ARG A  24       9.843  29.209  28.063  1.00 24.67           H  
ATOM    393 2HB  ARG A  24       9.971  29.231  29.817  1.00 24.67           H  
ATOM    394 1HG  ARG A  24       7.895  27.616  28.313  1.00 24.67           H  
ATOM    395 2HG  ARG A  24       9.475  26.987  28.845  1.00 24.67           H  
ATOM    396 1HD  ARG A  24       8.900  27.576  31.154  1.00 24.67           H  
ATOM    397 2HD  ARG A  24       7.307  28.138  30.592  1.00 24.67           H  
ATOM    398  HE  ARG A  24       8.246  25.382  30.829  1.00 24.67           H  
ATOM    399 1HH1 ARG A  24       5.693  27.615  29.658  1.00 24.67           H  
ATOM    400 2HH1 ARG A  24       4.527  26.307  29.556  1.00 24.67           H  
ATOM    401 1HH2 ARG A  24       6.661  23.783  30.666  1.00 24.67           H  
ATOM    402 2HH2 ARG A  24       5.049  24.185  30.110  1.00 24.67           H  
ATOM    403  N   CYS A  25       8.006  32.584  29.283  1.00 24.67           N  
ATOM    404  CA  CYS A  25       8.345  33.975  29.074  1.00 24.67           C  
ATOM    405  C   CYS A  25       7.548  34.889  29.992  1.00 24.67           C  
ATOM    406  O   CYS A  25       6.678  34.441  30.751  1.00 24.67           O  
ATOM    407  CB  CYS A  25       8.015  34.388  27.629  1.00 24.67           C  
ATOM    408  SG  CYS A  25       6.183  34.527  27.183  1.00 24.67           S  
ATOM    409  H   CYS A  25       7.068  32.343  29.581  1.00 24.67           H  
ATOM    410  HA  CYS A  25       9.410  34.115  29.266  1.00 24.67           H  
ATOM    411 1HB  CYS A  25       8.486  35.343  27.411  1.00 24.67           H  
ATOM    412 2HB  CYS A  25       8.460  33.661  26.949  1.00 24.67           H  
ATOM    413  N   ARG A  26       7.851  36.180  29.921  1.00 24.67           N  
ATOM    414  CA  ARG A  26       7.117  37.187  30.674  1.00 24.67           C  
ATOM    415  C   ARG A  26       6.521  38.221  29.722  1.00 24.67           C  
ATOM    416  O   ARG A  26       6.011  39.258  30.142  1.00 24.67           O  
ATOM    417  CB  ARG A  26       8.011  37.846  31.711  1.00 24.67           C  
ATOM    418  CG  ARG A  26       8.477  36.896  32.814  1.00 24.67           C  
ATOM    419  CD  ARG A  26       7.322  36.474  33.667  1.00 24.67           C  
ATOM    420  NE  ARG A  26       7.717  35.579  34.736  1.00 24.67           N  
ATOM    421  CZ  ARG A  26       7.721  34.228  34.661  1.00 24.67           C  
ATOM    422  NH1 ARG A  26       7.336  33.600  33.560  1.00 24.67           N  
ATOM    423  NH2 ARG A  26       8.113  33.522  35.712  1.00 24.67           N  
ATOM    424  H   ARG A  26       8.605  36.477  29.320  1.00 24.67           H  
ATOM    425  HA  ARG A  26       6.299  36.700  31.203  1.00 24.67           H  
ATOM    426 1HB  ARG A  26       8.895  38.258  31.227  1.00 24.67           H  
ATOM    427 2HB  ARG A  26       7.479  38.671  32.184  1.00 24.67           H  
ATOM    428 1HG  ARG A  26       8.931  36.006  32.381  1.00 24.67           H  
ATOM    429 2HG  ARG A  26       9.204  37.402  33.449  1.00 24.67           H  
ATOM    430 1HD  ARG A  26       6.861  37.354  34.114  1.00 24.67           H  
ATOM    431 2HD  ARG A  26       6.588  35.957  33.048  1.00 24.67           H  
ATOM    432  HE  ARG A  26       8.021  35.998  35.604  1.00 24.67           H  
ATOM    433 1HH1 ARG A  26       7.024  34.117  32.724  1.00 24.67           H  
ATOM    434 2HH1 ARG A  26       7.343  32.594  33.535  1.00 24.67           H  
ATOM    435 1HH2 ARG A  26       8.406  33.994  36.556  1.00 24.67           H  
ATOM    436 2HH2 ARG A  26       8.119  32.514  35.669  1.00 24.67           H  
ATOM    437  N   GLY A  27       6.593  37.914  28.425  1.00 24.67           N  
ATOM    438  CA  GLY A  27       6.062  38.762  27.357  1.00 24.67           C  
ATOM    439  C   GLY A  27       4.653  38.335  26.937  1.00 24.67           C  
ATOM    440  O   GLY A  27       4.096  38.854  25.970  1.00 24.67           O  
ATOM    441  H   GLY A  27       7.021  37.039  28.166  1.00 24.67           H  
ATOM    442 1HA  GLY A  27       6.046  39.799  27.690  1.00 24.67           H  
ATOM    443 2HA  GLY A  27       6.726  38.714  26.497  1.00 24.67           H  
ATOM    444  N   GLY A  28       4.094  37.368  27.656  1.00 24.67           N  
ATOM    445  CA  GLY A  28       2.786  36.809  27.350  1.00 24.67           C  
ATOM    446  C   GLY A  28       2.713  35.342  27.763  1.00 24.67           C  
ATOM    447  O   GLY A  28       1.634  34.748  27.797  1.00 24.67           O  
ATOM    448  H   GLY A  28       4.609  37.000  28.440  1.00 24.67           H  
ATOM    449 1HA  GLY A  28       2.015  37.378  27.870  1.00 24.67           H  
ATOM    450 2HA  GLY A  28       2.592  36.897  26.281  1.00 24.67           H  
TER     451
ENDMDL

REMARK ID 626791 MODEL 5 SCM-24
PFRMAT TS
TARGET SCM-24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.679   1.979  -1.553  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.413   1.255  -1.503  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.699   2.141  -0.956  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.511   1.717  -0.131  1.00 24.67           O  
ATOM      5  H   GLY A   1      -2.543   1.460  -1.479  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.523   0.372  -0.873  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.152   0.907  -2.501  1.00 24.67           H  
ATOM      8  N   GLY A   2       0.719   3.393  -1.402  1.00 24.67           N  
ATOM      9  CA  GLY A   2       1.749   4.370  -1.024  1.00 24.67           C  
ATOM     10  C   GLY A   2       1.579   4.911   0.396  1.00 24.67           C  
ATOM     11  O   GLY A   2       1.424   6.114   0.604  1.00 24.67           O  
ATOM     12  H   GLY A   2      -0.013   3.664  -2.046  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       2.729   3.904  -1.116  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       1.732   5.200  -1.729  1.00 24.67           H  
ATOM     15  N   LYS A   3       1.664   4.008   1.376  1.00 24.67           N  
ATOM     16  CA  LYS A   3       1.484   4.308   2.798  1.00 24.67           C  
ATOM     17  C   LYS A   3       2.522   5.299   3.295  1.00 24.67           C  
ATOM     18  O   LYS A   3       2.283   6.053   4.241  1.00 24.67           O  
ATOM     19  CB  LYS A   3       1.556   3.027   3.623  1.00 24.67           C  
ATOM     20  CG  LYS A   3       0.380   2.084   3.415  1.00 24.67           C  
ATOM     21  CD  LYS A   3       0.529   0.820   4.252  1.00 24.67           C  
ATOM     22  CE  LYS A   3      -0.640  -0.133   4.033  1.00 24.67           C  
ATOM     23  NZ  LYS A   3      -0.487  -1.390   4.819  1.00 24.67           N  
ATOM     24  H   LYS A   3       1.812   3.044   1.084  1.00 24.67           H  
ATOM     25  HA  LYS A   3       0.499   4.756   2.934  1.00 24.67           H  
ATOM     26 1HB  LYS A   3       2.469   2.485   3.369  1.00 24.67           H  
ATOM     27 2HB  LYS A   3       1.606   3.277   4.678  1.00 24.67           H  
ATOM     28 1HG  LYS A   3      -0.546   2.590   3.689  1.00 24.67           H  
ATOM     29 2HG  LYS A   3       0.324   1.809   2.360  1.00 24.67           H  
ATOM     30 1HD  LYS A   3       1.454   0.311   3.980  1.00 24.67           H  
ATOM     31 2HD  LYS A   3       0.576   1.086   5.309  1.00 24.67           H  
ATOM     32 1HE  LYS A   3      -1.564   0.362   4.332  1.00 24.67           H  
ATOM     33 2HE  LYS A   3      -0.702  -0.383   2.973  1.00 24.67           H  
ATOM     34 1HZ  LYS A   3      -1.278  -1.995   4.649  1.00 24.67           H  
ATOM     35 2HZ  LYS A   3       0.363  -1.861   4.539  1.00 24.67           H  
ATOM     36 3HZ  LYS A   3      -0.440  -1.168   5.803  1.00 24.67           H  
ATOM     37  N   TRP A   4       3.669   5.336   2.631  1.00 24.67           N  
ATOM     38  CA  TRP A   4       4.722   6.266   2.989  1.00 24.67           C  
ATOM     39  C   TRP A   4       4.230   7.714   2.994  1.00 24.67           C  
ATOM     40  O   TRP A   4       4.781   8.545   3.713  1.00 24.67           O  
ATOM     41  CB  TRP A   4       5.904   6.121   2.033  1.00 24.67           C  
ATOM     42  CG  TRP A   4       5.589   6.464   0.593  1.00 24.67           C  
ATOM     43  CD1 TRP A   4       5.203   5.586  -0.378  1.00 24.67           C  
ATOM     44  CD2 TRP A   4       5.636   7.766  -0.044  1.00 24.67           C  
ATOM     45  NE1 TRP A   4       5.017   6.245  -1.570  1.00 24.67           N  
ATOM     46  CE2 TRP A   4       5.274   7.579  -1.382  1.00 24.67           C  
ATOM     47  CE3 TRP A   4       5.948   9.057   0.407  1.00 24.67           C  
ATOM     48  CZ2 TRP A   4       5.219   8.630  -2.278  1.00 24.67           C  
ATOM     49  CZ3 TRP A   4       5.889  10.108  -0.493  1.00 24.67           C  
ATOM     50  CH2 TRP A   4       5.534   9.902  -1.800  1.00 24.67           C  
ATOM     51  H   TRP A   4       3.804   4.698   1.862  1.00 24.67           H  
ATOM     52  HA  TRP A   4       5.066   6.019   3.991  1.00 24.67           H  
ATOM     53 1HB  TRP A   4       6.716   6.766   2.365  1.00 24.67           H  
ATOM     54 2HB  TRP A   4       6.269   5.096   2.064  1.00 24.67           H  
ATOM     55  HD1 TRP A   4       5.071   4.517  -0.229  1.00 24.67           H  
ATOM     56  HE1 TRP A   4       4.736   5.819  -2.441  1.00 24.67           H  
ATOM     57  HE3 TRP A   4       6.233   9.226   1.445  1.00 24.67           H  
ATOM     58  HZ2 TRP A   4       4.938   8.486  -3.321  1.00 24.67           H  
ATOM     59  HZ3 TRP A   4       6.126  11.103  -0.137  1.00 24.67           H  
ATOM     60  HH2 TRP A   4       5.494  10.752  -2.480  1.00 24.67           H  
ATOM     61  N   LYS A   5       3.185   8.033   2.211  1.00 24.67           N  
ATOM     62  CA  LYS A   5       2.671   9.396   2.164  1.00 24.67           C  
ATOM     63  C   LYS A   5       2.113   9.786   3.526  1.00 24.67           C  
ATOM     64  O   LYS A   5       2.200  10.939   3.959  1.00 24.67           O  
ATOM     65  CB  LYS A   5       1.595   9.511   1.096  1.00 24.67           C  
ATOM     66  CG  LYS A   5       2.122   9.391  -0.312  1.00 24.67           C  
ATOM     67  CD  LYS A   5       1.016   9.476  -1.335  1.00 24.67           C  
ATOM     68  CE  LYS A   5       1.563   9.328  -2.742  1.00 24.67           C  
ATOM     69  NZ  LYS A   5       0.481   9.385  -3.765  1.00 24.67           N  
ATOM     70  H   LYS A   5       2.727   7.319   1.644  1.00 24.67           H  
ATOM     71  HA  LYS A   5       3.491  10.072   1.922  1.00 24.67           H  
ATOM     72 1HB  LYS A   5       0.856   8.721   1.243  1.00 24.67           H  
ATOM     73 2HB  LYS A   5       1.084  10.466   1.192  1.00 24.67           H  
ATOM     74 1HG  LYS A   5       2.844  10.179  -0.496  1.00 24.67           H  
ATOM     75 2HG  LYS A   5       2.617   8.427  -0.415  1.00 24.67           H  
ATOM     76 1HD  LYS A   5       0.299   8.675  -1.148  1.00 24.67           H  
ATOM     77 2HD  LYS A   5       0.506  10.432  -1.246  1.00 24.67           H  
ATOM     78 1HE  LYS A   5       2.278  10.127  -2.934  1.00 24.67           H  
ATOM     79 2HE  LYS A   5       2.077   8.369  -2.822  1.00 24.67           H  
ATOM     80 1HZ  LYS A   5       0.880   9.280  -4.686  1.00 24.67           H  
ATOM     81 2HZ  LYS A   5      -0.178   8.639  -3.595  1.00 24.67           H  
ATOM     82 3HZ  LYS A   5       0.007  10.275  -3.702  1.00 24.67           H  
ATOM     83  N   LEU A   6       1.512   8.809   4.210  1.00 24.67           N  
ATOM     84  CA  LEU A   6       0.947   9.038   5.524  1.00 24.67           C  
ATOM     85  C   LEU A   6       2.052   9.343   6.488  1.00 24.67           C  
ATOM     86  O   LEU A   6       2.007  10.316   7.241  1.00 24.67           O  
ATOM     87  CB  LEU A   6       0.208   7.800   6.038  1.00 24.67           C  
ATOM     88  CG  LEU A   6      -0.326   7.934   7.450  1.00 24.67           C  
ATOM     89  CD1 LEU A   6      -1.339   9.065   7.509  1.00 24.67           C  
ATOM     90  CD2 LEU A   6      -0.910   6.614   7.898  1.00 24.67           C  
ATOM     91  H   LEU A   6       1.507   7.863   3.841  1.00 24.67           H  
ATOM     92  HA  LEU A   6       0.268   9.888   5.480  1.00 24.67           H  
ATOM     93 1HB  LEU A   6      -0.620   7.580   5.371  1.00 24.67           H  
ATOM     94 2HB  LEU A   6       0.890   6.955   6.036  1.00 24.67           H  
ATOM     95  HG  LEU A   6       0.489   8.193   8.101  1.00 24.67           H  
ATOM     96 1HD1 LEU A   6      -1.702   9.174   8.531  1.00 24.67           H  
ATOM     97 2HD1 LEU A   6      -0.865   9.995   7.192  1.00 24.67           H  
ATOM     98 3HD1 LEU A   6      -2.175   8.839   6.848  1.00 24.67           H  
ATOM     99 1HD2 LEU A   6      -1.272   6.706   8.921  1.00 24.67           H  
ATOM    100 2HD2 LEU A   6      -1.734   6.339   7.242  1.00 24.67           H  
ATOM    101 3HD2 LEU A   6      -0.136   5.846   7.853  1.00 24.67           H  
ATOM    102  N   PHE A   7       3.067   8.501   6.448  1.00 24.67           N  
ATOM    103  CA  PHE A   7       4.138   8.617   7.409  1.00 24.67           C  
ATOM    104  C   PHE A   7       5.001   9.843   7.148  1.00 24.67           C  
ATOM    105  O   PHE A   7       5.512  10.457   8.087  1.00 24.67           O  
ATOM    106  CB  PHE A   7       4.917   7.319   7.406  1.00 24.67           C  
ATOM    107  CG  PHE A   7       4.045   6.245   7.984  1.00 24.67           C  
ATOM    108  CD1 PHE A   7       3.478   5.283   7.167  1.00 24.67           C  
ATOM    109  CD2 PHE A   7       3.749   6.225   9.338  1.00 24.67           C  
ATOM    110  CE1 PHE A   7       2.641   4.320   7.683  1.00 24.67           C  
ATOM    111  CE2 PHE A   7       2.911   5.262   9.861  1.00 24.67           C  
ATOM    112  CZ  PHE A   7       2.355   4.308   9.033  1.00 24.67           C  
ATOM    113  H   PHE A   7       3.048   7.743   5.760  1.00 24.67           H  
ATOM    114  HA  PHE A   7       3.694   8.724   8.393  1.00 24.67           H  
ATOM    115 1HB  PHE A   7       5.193   7.046   6.387  1.00 24.67           H  
ATOM    116 2HB  PHE A   7       5.821   7.411   8.004  1.00 24.67           H  
ATOM    117  HD1 PHE A   7       3.698   5.298   6.103  1.00 24.67           H  
ATOM    118  HD2 PHE A   7       4.180   6.986   9.993  1.00 24.67           H  
ATOM    119  HE1 PHE A   7       2.206   3.572   7.025  1.00 24.67           H  
ATOM    120  HE2 PHE A   7       2.683   5.256  10.929  1.00 24.67           H  
ATOM    121  HZ  PHE A   7       1.693   3.548   9.446  1.00 24.67           H  
ATOM    122  N   LYS A   8       5.104  10.260   5.888  1.00 24.67           N  
ATOM    123  CA  LYS A   8       5.824  11.479   5.566  1.00 24.67           C  
ATOM    124  C   LYS A   8       5.129  12.658   6.248  1.00 24.67           C  
ATOM    125  O   LYS A   8       5.782  13.477   6.913  1.00 24.67           O  
ATOM    126  CB  LYS A   8       5.891  11.688   4.052  1.00 24.67           C  
ATOM    127  CG  LYS A   8       6.657  12.932   3.617  1.00 24.67           C  
ATOM    128  CD  LYS A   8       6.747  13.031   2.099  1.00 24.67           C  
ATOM    129  CE  LYS A   8       7.480  14.297   1.671  1.00 24.67           C  
ATOM    130  NZ  LYS A   8       7.577  14.414   0.190  1.00 24.67           N  
ATOM    131  H   LYS A   8       4.704   9.709   5.133  1.00 24.67           H  
ATOM    132  HA  LYS A   8       6.837  11.405   5.957  1.00 24.67           H  
ATOM    133 1HB  LYS A   8       6.354  10.818   3.586  1.00 24.67           H  
ATOM    134 2HB  LYS A   8       4.876  11.760   3.654  1.00 24.67           H  
ATOM    135 1HG  LYS A   8       6.147  13.817   4.002  1.00 24.67           H  
ATOM    136 2HG  LYS A   8       7.663  12.903   4.034  1.00 24.67           H  
ATOM    137 1HD  LYS A   8       7.285  12.162   1.718  1.00 24.67           H  
ATOM    138 2HD  LYS A   8       5.743  13.031   1.676  1.00 24.67           H  
ATOM    139 1HE  LYS A   8       6.946  15.164   2.059  1.00 24.67           H  
ATOM    140 2HE  LYS A   8       8.486  14.285   2.090  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8       8.068  15.265  -0.048  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8       8.082  13.620  -0.178  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8       6.650  14.438  -0.207  1.00 24.67           H  
ATOM    144  N   LYS A   9       3.795  12.721   6.115  1.00 24.67           N  
ATOM    145  CA  LYS A   9       3.017  13.791   6.730  1.00 24.67           C  
ATOM    146  C   LYS A   9       3.078  13.731   8.255  1.00 24.67           C  
ATOM    147  O   LYS A   9       3.244  14.766   8.905  1.00 24.67           O  
ATOM    148  CB  LYS A   9       1.567  13.720   6.257  1.00 24.67           C  
ATOM    149  CG  LYS A   9       1.372  14.112   4.794  1.00 24.67           C  
ATOM    150  CD  LYS A   9      -0.080  13.971   4.370  1.00 24.67           C  
ATOM    151  CE  LYS A   9      -0.267  14.347   2.908  1.00 24.67           C  
ATOM    152  NZ  LYS A   9      -1.683  14.189   2.469  1.00 24.67           N  
ATOM    153  H   LYS A   9       3.306  12.021   5.548  1.00 24.67           H  
ATOM    154  HA  LYS A   9       3.438  14.744   6.416  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       1.201  12.696   6.373  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       0.946  14.365   6.875  1.00 24.67           H  
ATOM    157 1HG  LYS A   9       1.689  15.143   4.649  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       1.991  13.470   4.168  1.00 24.67           H  
ATOM    159 1HD  LYS A   9      -0.389  12.931   4.509  1.00 24.67           H  
ATOM    160 2HD  LYS A   9      -0.709  14.608   4.988  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       0.033  15.384   2.768  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       0.367  13.708   2.293  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9      -1.766  14.447   1.497  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9      -1.964  13.225   2.588  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9      -2.279  14.783   3.028  1.00 24.67           H  
ATOM    166  N   ILE A  10       3.023  12.523   8.830  1.00 24.67           N  
ATOM    167  CA  ILE A  10       3.106  12.391  10.283  1.00 24.67           C  
ATOM    168  C   ILE A  10       4.447  12.909  10.753  1.00 24.67           C  
ATOM    169  O   ILE A  10       4.525  13.643  11.738  1.00 24.67           O  
ATOM    170  CB  ILE A  10       2.935  10.938  10.756  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       1.491  10.456  10.515  1.00 24.67           C  
ATOM    172  CG2 ILE A  10       3.309  10.834  12.225  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       1.322   8.960  10.675  1.00 24.67           C  
ATOM    174  H   ILE A  10       2.875  11.694   8.252  1.00 24.67           H  
ATOM    175  HA  ILE A  10       2.324  12.995  10.735  1.00 24.67           H  
ATOM    176  HB  ILE A  10       3.591  10.297  10.177  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       0.833  10.953  11.220  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       1.187  10.734   9.513  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10       3.209   9.803  12.555  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10       4.339  11.156  12.351  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10       2.655  11.472  12.819  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       0.285   8.691  10.494  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       1.954   8.449   9.961  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10       1.602   8.664  11.681  1.00 24.67           H  
ATOM    185  N   GLY A  11       5.504  12.528  10.042  1.00 24.67           N  
ATOM    186  CA  GLY A  11       6.848  12.969  10.347  1.00 24.67           C  
ATOM    187  C   GLY A  11       6.889  14.485  10.400  1.00 24.67           C  
ATOM    188  O   GLY A  11       7.363  15.063  11.382  1.00 24.67           O  
ATOM    189  H   GLY A  11       5.377  11.898   9.251  1.00 24.67           H  
ATOM    190 1HA  GLY A  11       7.170  12.547  11.297  1.00 24.67           H  
ATOM    191 2HA  GLY A  11       7.525  12.605   9.573  1.00 24.67           H  
ATOM    192  N   ALA A  12       6.388  15.139   9.348  1.00 24.67           N  
ATOM    193  CA  ALA A  12       6.400  16.595   9.306  1.00 24.67           C  
ATOM    194  C   ALA A  12       5.658  17.203  10.495  1.00 24.67           C  
ATOM    195  O   ALA A  12       6.140  18.164  11.105  1.00 24.67           O  
ATOM    196  CB  ALA A  12       5.766  17.075   8.016  1.00 24.67           C  
ATOM    197  H   ALA A  12       6.011  14.608   8.559  1.00 24.67           H  
ATOM    198  HA  ALA A  12       7.439  16.926   9.348  1.00 24.67           H  
ATOM    199 1HB  ALA A  12       5.801  18.162   7.974  1.00 24.67           H  
ATOM    200 2HB  ALA A  12       6.309  16.656   7.169  1.00 24.67           H  
ATOM    201 3HB  ALA A  12       4.729  16.742   7.981  1.00 24.67           H  
ATOM    202  N   VAL A  13       4.525  16.611  10.875  1.00 24.67           N  
ATOM    203  CA  VAL A  13       3.777  17.118  12.014  1.00 24.67           C  
ATOM    204  C   VAL A  13       4.571  16.981  13.294  1.00 24.67           C  
ATOM    205  O   VAL A  13       4.624  17.913  14.099  1.00 24.67           O  
ATOM    206  CB  VAL A  13       2.433  16.392  12.172  1.00 24.67           C  
ATOM    207  CG1 VAL A  13       1.790  16.796  13.489  1.00 24.67           C  
ATOM    208  CG2 VAL A  13       1.522  16.757  11.008  1.00 24.67           C  
ATOM    209  H   VAL A  13       4.164  15.818  10.340  1.00 24.67           H  
ATOM    210  HA  VAL A  13       3.575  18.175  11.846  1.00 24.67           H  
ATOM    211  HB  VAL A  13       2.604  15.315  12.188  1.00 24.67           H  
ATOM    212 1HG1 VAL A  13       0.842  16.276  13.609  1.00 24.67           H  
ATOM    213 2HG1 VAL A  13       2.457  16.524  14.303  1.00 24.67           H  
ATOM    214 3HG1 VAL A  13       1.620  17.871  13.501  1.00 24.67           H  
ATOM    215 1HG2 VAL A  13       0.569  16.239  11.114  1.00 24.67           H  
ATOM    216 2HG2 VAL A  13       1.351  17.831  11.002  1.00 24.67           H  
ATOM    217 3HG2 VAL A  13       1.984  16.465  10.076  1.00 24.67           H  
ATOM    218  N   LEU A  14       5.195  15.826  13.490  1.00 24.67           N  
ATOM    219  CA  LEU A  14       5.964  15.606  14.698  1.00 24.67           C  
ATOM    220  C   LEU A  14       7.132  16.577  14.784  1.00 24.67           C  
ATOM    221  O   LEU A  14       7.442  17.076  15.870  1.00 24.67           O  
ATOM    222  CB  LEU A  14       6.450  14.163  14.745  1.00 24.67           C  
ATOM    223  CG  LEU A  14       5.342  13.122  14.935  1.00 24.67           C  
ATOM    224  CD1 LEU A  14       5.932  11.734  14.800  1.00 24.67           C  
ATOM    225  CD2 LEU A  14       4.686  13.329  16.283  1.00 24.67           C  
ATOM    226  H   LEU A  14       5.118  15.084  12.791  1.00 24.67           H  
ATOM    227  HA  LEU A  14       5.311  15.776  15.550  1.00 24.67           H  
ATOM    228 1HB  LEU A  14       6.950  13.941  13.798  1.00 24.67           H  
ATOM    229 2HB  LEU A  14       7.170  14.053  15.552  1.00 24.67           H  
ATOM    230  HG  LEU A  14       4.594  13.246  14.162  1.00 24.67           H  
ATOM    231 1HD1 LEU A  14       5.144  10.992  14.918  1.00 24.67           H  
ATOM    232 2HD1 LEU A  14       6.383  11.631  13.812  1.00 24.67           H  
ATOM    233 3HD1 LEU A  14       6.691  11.585  15.563  1.00 24.67           H  
ATOM    234 1HD2 LEU A  14       3.889  12.596  16.413  1.00 24.67           H  
ATOM    235 2HD2 LEU A  14       5.425  13.206  17.072  1.00 24.67           H  
ATOM    236 3HD2 LEU A  14       4.270  14.326  16.329  1.00 24.67           H  
ATOM    237  N   LYS A  15       7.764  16.881  13.644  1.00 24.67           N  
ATOM    238  CA  LYS A  15       8.871  17.824  13.663  1.00 24.67           C  
ATOM    239  C   LYS A  15       8.385  19.194  14.115  1.00 24.67           C  
ATOM    240  O   LYS A  15       9.007  19.839  14.960  1.00 24.67           O  
ATOM    241  CB  LYS A  15       9.525  17.929  12.285  1.00 24.67           C  
ATOM    242  CG  LYS A  15      10.326  16.700  11.863  1.00 24.67           C  
ATOM    243  CD  LYS A  15      10.904  16.876  10.464  1.00 24.67           C  
ATOM    244  CE  LYS A  15      11.686  15.649  10.022  1.00 24.67           C  
ATOM    245  NZ  LYS A  15      12.232  15.806   8.641  1.00 24.67           N  
ATOM    246  H   LYS A  15       7.485  16.427  12.771  1.00 24.67           H  
ATOM    247  HA  LYS A  15       9.615  17.474  14.379  1.00 24.67           H  
ATOM    248 1HB  LYS A  15       8.749  18.088  11.534  1.00 24.67           H  
ATOM    249 2HB  LYS A  15      10.185  18.792  12.262  1.00 24.67           H  
ATOM    250 1HG  LYS A  15      11.139  16.541  12.568  1.00 24.67           H  
ATOM    251 2HG  LYS A  15       9.683  15.826  11.880  1.00 24.67           H  
ATOM    252 1HD  LYS A  15      10.089  17.045   9.757  1.00 24.67           H  
ATOM    253 2HD  LYS A  15      11.561  17.743  10.449  1.00 24.67           H  
ATOM    254 1HE  LYS A  15      12.510  15.482  10.713  1.00 24.67           H  
ATOM    255 2HE  LYS A  15      11.025  14.782  10.043  1.00 24.67           H  
ATOM    256 1HZ  LYS A  15      12.741  14.973   8.383  1.00 24.67           H  
ATOM    257 2HZ  LYS A  15      11.471  15.951   7.992  1.00 24.67           H  
ATOM    258 3HZ  LYS A  15      12.854  16.602   8.612  1.00 24.67           H  
ATOM    259  N   VAL A  16       7.203  19.602  13.645  1.00 24.67           N  
ATOM    260  CA  VAL A  16       6.653  20.880  14.073  1.00 24.67           C  
ATOM    261  C   VAL A  16       6.364  20.871  15.569  1.00 24.67           C  
ATOM    262  O   VAL A  16       6.737  21.797  16.296  1.00 24.67           O  
ATOM    263  CB  VAL A  16       5.365  21.202  13.298  1.00 24.67           C  
ATOM    264  CG1 VAL A  16       4.689  22.423  13.896  1.00 24.67           C  
ATOM    265  CG2 VAL A  16       5.712  21.452  11.839  1.00 24.67           C  
ATOM    266  H   VAL A  16       6.708  19.036  12.950  1.00 24.67           H  
ATOM    267  HA  VAL A  16       7.389  21.656  13.863  1.00 24.67           H  
ATOM    268  HB  VAL A  16       4.678  20.360  13.376  1.00 24.67           H  
ATOM    269 1HG1 VAL A  16       3.774  22.637  13.345  1.00 24.67           H  
ATOM    270 2HG1 VAL A  16       4.443  22.224  14.940  1.00 24.67           H  
ATOM    271 3HG1 VAL A  16       5.359  23.278  13.836  1.00 24.67           H  
ATOM    272 1HG2 VAL A  16       4.805  21.670  11.281  1.00 24.67           H  
ATOM    273 2HG2 VAL A  16       6.395  22.295  11.769  1.00 24.67           H  
ATOM    274 3HG2 VAL A  16       6.187  20.572  11.424  1.00 24.67           H  
ATOM    275  N   LEU A  17       5.751  19.791  16.043  1.00 24.67           N  
ATOM    276  CA  LEU A  17       5.407  19.654  17.450  1.00 24.67           C  
ATOM    277  C   LEU A  17       6.634  19.617  18.360  1.00 24.67           C  
ATOM    278  O   LEU A  17       6.554  20.012  19.525  1.00 24.67           O  
ATOM    279  CB  LEU A  17       4.573  18.391  17.661  1.00 24.67           C  
ATOM    280  CG  LEU A  17       3.174  18.421  17.034  1.00 24.67           C  
ATOM    281  CD1 LEU A  17       2.527  17.057  17.193  1.00 24.67           C  
ATOM    282  CD2 LEU A  17       2.353  19.509  17.682  1.00 24.67           C  
ATOM    283  H   LEU A  17       5.484  19.052  15.392  1.00 24.67           H  
ATOM    284  HA  LEU A  17       4.806  20.515  17.731  1.00 24.67           H  
ATOM    285 1HB  LEU A  17       5.115  17.550  17.232  1.00 24.67           H  
ATOM    286 2HB  LEU A  17       4.464  18.219  18.729  1.00 24.67           H  
ATOM    287  HG  LEU A  17       3.256  18.633  15.976  1.00 24.67           H  
ATOM    288 1HD1 LEU A  17       1.540  17.068  16.736  1.00 24.67           H  
ATOM    289 2HD1 LEU A  17       3.141  16.315  16.705  1.00 24.67           H  
ATOM    290 3HD1 LEU A  17       2.437  16.817  18.249  1.00 24.67           H  
ATOM    291 1HD2 LEU A  17       1.364  19.532  17.226  1.00 24.67           H  
ATOM    292 2HD2 LEU A  17       2.259  19.308  18.748  1.00 24.67           H  
ATOM    293 3HD2 LEU A  17       2.846  20.470  17.534  1.00 24.67           H  
ATOM    294  N   SER A  18       7.775  19.152  17.839  1.00 24.67           N  
ATOM    295  CA  SER A  18       8.993  19.065  18.637  1.00 24.67           C  
ATOM    296  C   SER A  18       9.633  20.431  18.914  1.00 24.67           C  
ATOM    297  O   SER A  18      10.558  20.518  19.725  1.00 24.67           O  
ATOM    298  CB  SER A  18      10.033  18.177  17.963  1.00 24.67           C  
ATOM    299  OG  SER A  18      10.626  18.789  16.833  1.00 24.67           O  
ATOM    300  H   SER A  18       7.786  18.802  16.881  1.00 24.67           H  
ATOM    301  HA  SER A  18       8.730  18.618  19.594  1.00 24.67           H  
ATOM    302 1HB  SER A  18      10.804  17.910  18.681  1.00 24.67           H  
ATOM    303 2HB  SER A  18       9.547  17.252  17.650  1.00 24.67           H  
ATOM    304  HG  SER A  18       9.905  19.154  16.278  1.00 24.67           H  
ATOM    305  N   TYR A  19       9.201  21.492  18.223  1.00 24.67           N  
ATOM    306  CA  TYR A  19       9.815  22.796  18.435  1.00 24.67           C  
ATOM    307  C   TYR A  19       9.618  23.243  19.896  1.00 24.67           C  
ATOM    308  O   TYR A  19       8.481  23.293  20.364  1.00 24.67           O  
ATOM    309  CB  TYR A  19       9.187  23.818  17.490  1.00 24.67           C  
ATOM    310  CG  TYR A  19       9.758  25.200  17.615  1.00 24.67           C  
ATOM    311  CD1 TYR A  19      10.984  25.500  17.047  1.00 24.67           C  
ATOM    312  CD2 TYR A  19       9.058  26.166  18.306  1.00 24.67           C  
ATOM    313  CE1 TYR A  19      11.509  26.770  17.172  1.00 24.67           C  
ATOM    314  CE2 TYR A  19       9.579  27.434  18.434  1.00 24.67           C  
ATOM    315  CZ  TYR A  19      10.799  27.738  17.870  1.00 24.67           C  
ATOM    316  OH  TYR A  19      11.319  29.004  18.003  1.00 24.67           O  
ATOM    317  H   TYR A  19       8.425  21.404  17.562  1.00 24.67           H  
ATOM    318  HA  TYR A  19      10.866  22.702  18.199  1.00 24.67           H  
ATOM    319 1HB  TYR A  19       9.316  23.482  16.458  1.00 24.67           H  
ATOM    320 2HB  TYR A  19       8.116  23.872  17.680  1.00 24.67           H  
ATOM    321  HD1 TYR A  19      11.535  24.733  16.502  1.00 24.67           H  
ATOM    322  HD2 TYR A  19       8.097  25.922  18.755  1.00 24.67           H  
ATOM    323  HE1 TYR A  19      12.476  27.008  16.729  1.00 24.67           H  
ATOM    324  HE2 TYR A  19       9.029  28.195  18.984  1.00 24.67           H  
ATOM    325  HH  TYR A  19      10.739  29.526  18.561  1.00 24.67           H  
ATOM    326  N   PRO A  20      10.674  23.591  20.653  1.00 24.67           N  
ATOM    327  CA  PRO A  20      10.557  24.030  22.027  1.00 24.67           C  
ATOM    328  C   PRO A  20       9.987  25.433  22.117  1.00 24.67           C  
ATOM    329  O   PRO A  20      10.380  26.305  21.340  1.00 24.67           O  
ATOM    330  CB  PRO A  20      12.009  23.989  22.510  1.00 24.67           C  
ATOM    331  CG  PRO A  20      12.834  24.219  21.255  1.00 24.67           C  
ATOM    332  CD  PRO A  20      12.046  23.557  20.134  1.00 24.67           C  
ATOM    333  HA  PRO A  20       9.928  23.319  22.585  1.00 24.67           H  
ATOM    334 1HB  PRO A  20      12.165  24.765  23.274  1.00 24.67           H  
ATOM    335 2HB  PRO A  20      12.218  23.021  22.986  1.00 24.67           H  
ATOM    336 1HG  PRO A  20      12.971  25.299  21.089  1.00 24.67           H  
ATOM    337 2HG  PRO A  20      13.837  23.786  21.377  1.00 24.67           H  
ATOM    338 1HD  PRO A  20      12.150  24.169  19.238  1.00 24.67           H  
ATOM    339 2HD  PRO A  20      12.376  22.515  19.979  1.00 24.67           H  
ATOM    340  N   THR A  21       9.169  25.674  23.134  1.00 24.67           N  
ATOM    341  CA  THR A  21       8.648  27.004  23.398  1.00 24.67           C  
ATOM    342  C   THR A  21       8.742  27.279  24.885  1.00 24.67           C  
ATOM    343  O   THR A  21       8.849  26.344  25.675  1.00 24.67           O  
ATOM    344  CB  THR A  21       7.170  27.141  22.970  1.00 24.67           C  
ATOM    345  OG1 THR A  21       6.355  26.314  23.814  1.00 24.67           O  
ATOM    346  CG2 THR A  21       6.972  26.719  21.505  1.00 24.67           C  
ATOM    347  H   THR A  21       8.890  24.910  23.732  1.00 24.67           H  
ATOM    348  HA  THR A  21       9.251  27.740  22.869  1.00 24.67           H  
ATOM    349  HB  THR A  21       6.859  28.182  23.086  1.00 24.67           H  
ATOM    350  HG1 THR A  21       6.423  26.631  24.727  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       5.924  26.829  21.232  1.00 24.67           H  
ATOM    352 2HG2 THR A  21       7.583  27.348  20.864  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       7.264  25.676  21.372  1.00 24.67           H  
ATOM    354  N   GLU A  22       8.660  28.550  25.268  1.00 24.67           N  
ATOM    355  CA  GLU A  22       8.619  28.938  26.678  1.00 24.67           C  
ATOM    356  C   GLU A  22       9.667  28.238  27.533  1.00 24.67           C  
ATOM    357  O   GLU A  22       9.327  27.531  28.483  1.00 24.67           O  
ATOM    358  CB  GLU A  22       7.244  28.696  27.305  1.00 24.67           C  
ATOM    359  CG  GLU A  22       6.098  29.444  26.664  1.00 24.67           C  
ATOM    360  CD  GLU A  22       4.848  29.391  27.512  1.00 24.67           C  
ATOM    361  OE1 GLU A  22       4.950  28.987  28.657  1.00 24.67           O  
ATOM    362  OE2 GLU A  22       3.801  29.744  27.029  1.00 24.67           O  
ATOM    363  H   GLU A  22       8.604  29.268  24.561  1.00 24.67           H  
ATOM    364  HA  GLU A  22       8.818  30.008  26.731  1.00 24.67           H  
ATOM    365 1HB  GLU A  22       7.010  27.631  27.269  1.00 24.67           H  
ATOM    366 2HB  GLU A  22       7.275  28.983  28.354  1.00 24.67           H  
ATOM    367 1HG  GLU A  22       6.388  30.485  26.518  1.00 24.67           H  
ATOM    368 2HG  GLU A  22       5.894  29.009  25.686  1.00 24.67           H  
ATOM    369  N   CYS A  23      10.946  28.424  27.226  1.00 24.67           N  
ATOM    370  CA  CYS A  23      11.987  27.753  28.000  1.00 24.67           C  
ATOM    371  C   CYS A  23      12.186  28.454  29.345  1.00 24.67           C  
ATOM    372  O   CYS A  23      13.190  29.127  29.589  1.00 24.67           O  
ATOM    373  CB  CYS A  23      13.285  27.708  27.206  1.00 24.67           C  
ATOM    374  SG  CYS A  23      13.128  26.751  25.665  1.00 24.67           S  
ATOM    375  H   CYS A  23      11.192  29.016  26.446  1.00 24.67           H  
ATOM    376  HA  CYS A  23      11.667  26.724  28.183  1.00 24.67           H  
ATOM    377 1HB  CYS A  23      13.599  28.720  26.952  1.00 24.67           H  
ATOM    378 2HB  CYS A  23      14.069  27.256  27.813  1.00 24.67           H  
ATOM    379  HG  CYS A  23      12.729  25.625  26.251  1.00 24.67           H  
ATOM    380  N   ARG A  24      11.201  28.250  30.224  1.00 24.67           N  
ATOM    381  CA  ARG A  24      11.055  28.898  31.528  1.00 24.67           C  
ATOM    382  C   ARG A  24      12.231  28.571  32.435  1.00 24.67           C  
ATOM    383  O   ARG A  24      12.620  29.366  33.290  1.00 24.67           O  
ATOM    384  CB  ARG A  24       9.768  28.422  32.199  1.00 24.67           C  
ATOM    385  CG  ARG A  24       8.450  28.857  31.510  1.00 24.67           C  
ATOM    386  CD  ARG A  24       7.244  28.327  32.226  1.00 24.67           C  
ATOM    387  NE  ARG A  24       5.984  28.558  31.486  1.00 24.67           N  
ATOM    388  CZ  ARG A  24       4.747  28.354  31.989  1.00 24.67           C  
ATOM    389  NH1 ARG A  24       4.583  27.968  33.237  1.00 24.67           N  
ATOM    390  NH2 ARG A  24       3.703  28.547  31.205  1.00 24.67           N  
ATOM    391  H   ARG A  24      10.445  27.651  29.896  1.00 24.67           H  
ATOM    392  HA  ARG A  24      11.008  29.977  31.375  1.00 24.67           H  
ATOM    393 1HB  ARG A  24       9.767  27.334  32.239  1.00 24.67           H  
ATOM    394 2HB  ARG A  24       9.740  28.785  33.225  1.00 24.67           H  
ATOM    395 1HG  ARG A  24       8.388  29.943  31.486  1.00 24.67           H  
ATOM    396 2HG  ARG A  24       8.425  28.480  30.503  1.00 24.67           H  
ATOM    397 1HD  ARG A  24       7.359  27.254  32.365  1.00 24.67           H  
ATOM    398 2HD  ARG A  24       7.162  28.810  33.197  1.00 24.67           H  
ATOM    399  HE  ARG A  24       6.022  28.834  30.490  1.00 24.67           H  
ATOM    400 1HH1 ARG A  24       5.387  27.821  33.829  1.00 24.67           H  
ATOM    401 2HH1 ARG A  24       3.653  27.817  33.598  1.00 24.67           H  
ATOM    402 1HH2 ARG A  24       3.870  28.832  30.224  1.00 24.67           H  
ATOM    403 2HH2 ARG A  24       2.769  28.402  31.546  1.00 24.67           H  
ATOM    404  N   CYS A  25      12.838  27.417  32.186  1.00 24.67           N  
ATOM    405  CA  CYS A  25      13.970  26.901  32.936  1.00 24.67           C  
ATOM    406  C   CYS A  25      15.235  27.748  32.788  1.00 24.67           C  
ATOM    407  O   CYS A  25      16.209  27.543  33.522  1.00 24.67           O  
ATOM    408  CB  CYS A  25      14.257  25.476  32.478  1.00 24.67           C  
ATOM    409  SG  CYS A  25      14.793  25.377  30.746  1.00 24.67           S  
ATOM    410  H   CYS A  25      12.464  26.850  31.440  1.00 24.67           H  
ATOM    411  HA  CYS A  25      13.694  26.876  33.991  1.00 24.67           H  
ATOM    412 1HB  CYS A  25      15.039  25.039  33.098  1.00 24.67           H  
ATOM    413 2HB  CYS A  25      13.363  24.862  32.595  1.00 24.67           H  
ATOM    414  HG  CYS A  25      14.968  24.058  30.728  1.00 24.67           H  
ATOM    415  N   ARG A  26      15.243  28.678  31.825  1.00 24.67           N  
ATOM    416  CA  ARG A  26      16.380  29.563  31.637  1.00 24.67           C  
ATOM    417  C   ARG A  26      15.922  31.020  31.637  1.00 24.67           C  
ATOM    418  O   ARG A  26      16.609  31.895  31.101  1.00 24.67           O  
ATOM    419  CB  ARG A  26      17.115  29.239  30.345  1.00 24.67           C  
ATOM    420  CG  ARG A  26      17.784  27.867  30.331  1.00 24.67           C  
ATOM    421  CD  ARG A  26      18.896  27.782  31.315  1.00 24.67           C  
ATOM    422  NE  ARG A  26      19.544  26.482  31.291  1.00 24.67           N  
ATOM    423  CZ  ARG A  26      19.182  25.413  32.043  1.00 24.67           C  
ATOM    424  NH1 ARG A  26      18.178  25.480  32.903  1.00 24.67           N  
ATOM    425  NH2 ARG A  26      19.854  24.277  31.920  1.00 24.67           N  
ATOM    426  H   ARG A  26      14.437  28.795  31.212  1.00 24.67           H  
ATOM    427  HA  ARG A  26      17.071  29.424  32.465  1.00 24.67           H  
ATOM    428 1HB  ARG A  26      16.408  29.268  29.513  1.00 24.67           H  
ATOM    429 2HB  ARG A  26      17.878  29.992  30.158  1.00 24.67           H  
ATOM    430 1HG  ARG A  26      17.071  27.107  30.576  1.00 24.67           H  
ATOM    431 2HG  ARG A  26      18.190  27.676  29.339  1.00 24.67           H  
ATOM    432 1HD  ARG A  26      19.645  28.538  31.083  1.00 24.67           H  
ATOM    433 2HD  ARG A  26      18.512  27.951  32.319  1.00 24.67           H  
ATOM    434  HE  ARG A  26      20.321  26.363  30.656  1.00 24.67           H  
ATOM    435 1HH1 ARG A  26      17.632  26.345  33.030  1.00 24.67           H  
ATOM    436 2HH1 ARG A  26      17.937  24.670  33.451  1.00 24.67           H  
ATOM    437 1HH2 ARG A  26      20.624  24.213  31.269  1.00 24.67           H  
ATOM    438 2HH2 ARG A  26      19.596  23.476  32.477  1.00 24.67           H  
ATOM    439  N   GLY A  27      14.752  31.275  32.228  1.00 24.67           N  
ATOM    440  CA  GLY A  27      14.198  32.617  32.293  1.00 24.67           C  
ATOM    441  C   GLY A  27      14.581  33.334  33.586  1.00 24.67           C  
ATOM    442  O   GLY A  27      15.550  32.973  34.255  1.00 24.67           O  
ATOM    443  H   GLY A  27      14.214  30.516  32.652  1.00 24.67           H  
ATOM    444 1HA  GLY A  27      14.542  33.195  31.436  1.00 24.67           H  
ATOM    445 2HA  GLY A  27      13.112  32.556  32.220  1.00 24.67           H  
ATOM    446  N   GLY A  28      13.812  34.364  33.938  1.00 24.67           N  
ATOM    447  CA  GLY A  28      14.097  35.162  35.125  1.00 24.67           C  
ATOM    448  C   GLY A  28      14.910  36.396  34.758  1.00 24.67           C  
ATOM    449  O   GLY A  28      14.835  36.875  33.626  1.00 24.67           O  
ATOM    450  H   GLY A  28      13.021  34.603  33.359  1.00 24.67           H  
ATOM    451 1HA  GLY A  28      13.161  35.465  35.595  1.00 24.67           H  
ATOM    452 2HA  GLY A  28      14.643  34.562  35.852  1.00 24.67           H  
TER     453
ENDMDL

