REMARK ID 500233 MODEL 1 2023-03-25_00000252_2_19
PFRMAT TS
TARGET 2023-03-25_00000252_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.591  -0.015  -4.456  1.00  2.48           N  
ATOM      2  CA  GLY A   1       4.469   1.025  -3.922  1.00  2.48           C  
ATOM      3  C   GLY A   1       3.678   2.091  -3.176  1.00  2.48           C  
ATOM      4  O   GLY A   1       2.777   1.773  -2.401  1.00  2.48           O  
ATOM      5  H   GLY A   1       2.992  -0.521  -3.820  1.00  2.48           H  
ATOM      6 1HA  GLY A   1       5.201   0.574  -3.253  1.00  2.48           H  
ATOM      7 2HA  GLY A   1       5.025   1.491  -4.735  1.00  2.48           H  
ATOM      8  N   CYS A   2       4.007   3.359  -3.433  1.00  2.38           N  
ATOM      9  CA  CYS A   2       3.355   4.510  -2.807  1.00  2.38           C  
ATOM     10  C   CYS A   2       3.447   4.477  -1.284  1.00  2.38           C  
ATOM     11  O   CYS A   2       2.452   4.651  -0.588  1.00  2.38           O  
ATOM     12  CB  CYS A   2       1.876   4.600  -3.188  1.00  2.38           C  
ATOM     13  SG  CYS A   2       1.531   4.792  -4.960  1.00  2.38           S  
ATOM     14  H   CYS A   2       4.773   3.525  -4.074  1.00  2.38           H  
ATOM     15  HA  CYS A   2       3.855   5.415  -3.155  1.00  2.38           H  
ATOM     16 1HB  CYS A   2       1.352   3.715  -2.837  1.00  2.38           H  
ATOM     17 2HB  CYS A   2       1.439   5.452  -2.673  1.00  2.38           H  
ATOM     18  N   ARG A   3       4.640   4.224  -0.763  1.00  2.30           N  
ATOM     19  CA  ARG A   3       4.829   4.226   0.683  1.00  2.30           C  
ATOM     20  C   ARG A   3       4.480   5.602   1.251  1.00  2.30           C  
ATOM     21  O   ARG A   3       4.891   6.622   0.699  1.00  2.30           O  
ATOM     22  CB  ARG A   3       6.266   3.870   1.041  1.00  2.30           C  
ATOM     23  CG  ARG A   3       6.545   3.748   2.535  1.00  2.30           C  
ATOM     24  CD  ARG A   3       7.942   3.301   2.806  1.00  2.30           C  
ATOM     25  NE  ARG A   3       8.212   3.205   4.236  1.00  2.30           N  
ATOM     26  CZ  ARG A   3       9.377   2.785   4.773  1.00  2.30           C  
ATOM     27  NH1 ARG A   3      10.369   2.419   3.991  1.00  2.30           N  
ATOM     28  NH2 ARG A   3       9.521   2.737   6.087  1.00  2.30           N  
ATOM     29  H   ARG A   3       5.421   4.056  -1.378  1.00  2.30           H  
ATOM     30  HA  ARG A   3       4.162   3.483   1.124  1.00  2.30           H  
ATOM     31 1HB  ARG A   3       6.531   2.922   0.577  1.00  2.30           H  
ATOM     32 2HB  ARG A   3       6.937   4.630   0.643  1.00  2.30           H  
ATOM     33 1HG  ARG A   3       6.407   4.718   3.011  1.00  2.30           H  
ATOM     34 2HG  ARG A   3       5.857   3.026   2.973  1.00  2.30           H  
ATOM     35 1HD  ARG A   3       8.103   2.320   2.362  1.00  2.30           H  
ATOM     36 2HD  ARG A   3       8.642   4.015   2.373  1.00  2.30           H  
ATOM     37  HE  ARG A   3       7.474   3.479   4.871  1.00  2.30           H  
ATOM     38 1HH1 ARG A   3      10.261   2.454   2.987  1.00  2.30           H  
ATOM     39 2HH1 ARG A   3      11.240   2.104   4.394  1.00  2.30           H  
ATOM     40 1HH2 ARG A   3       8.760   3.018   6.689  1.00  2.30           H  
ATOM     41 2HH2 ARG A   3      10.393   2.423   6.487  1.00  2.30           H  
ATOM     42  N   GLY A   4       3.761   5.644   2.368  1.00  2.26           N  
ATOM     43  CA  GLY A   4       3.379   6.924   2.964  1.00  2.26           C  
ATOM     44  C   GLY A   4       2.290   7.642   2.157  1.00  2.26           C  
ATOM     45  O   GLY A   4       1.183   7.125   2.013  1.00  2.26           O  
ATOM     46  H   GLY A   4       3.443   4.783   2.791  1.00  2.26           H  
ATOM     47 1HA  GLY A   4       3.029   6.760   3.982  1.00  2.26           H  
ATOM     48 2HA  GLY A   4       4.259   7.562   3.030  1.00  2.26           H  
ATOM     49  N   LEU A   5       2.571   8.853   1.679  1.00  2.25           N  
ATOM     50  CA  LEU A   5       1.565   9.596   0.917  1.00  2.25           C  
ATOM     51  C   LEU A   5       1.118   8.898  -0.355  1.00  2.25           C  
ATOM     52  O   LEU A   5       1.931   8.597  -1.228  1.00  2.25           O  
ATOM     53  CB  LEU A   5       2.114  10.970   0.506  1.00  2.25           C  
ATOM     54  CG  LEU A   5       1.146  11.871  -0.303  1.00  2.25           C  
ATOM     55  CD1 LEU A   5      -0.029  12.280   0.562  1.00  2.25           C  
ATOM     56  CD2 LEU A   5       1.910  13.083  -0.824  1.00  2.25           C  
ATOM     57  H   LEU A   5       3.492   9.240   1.817  1.00  2.25           H  
ATOM     58  HA  LEU A   5       0.693   9.734   1.555  1.00  2.25           H  
ATOM     59 1HB  LEU A   5       2.399  11.513   1.405  1.00  2.25           H  
ATOM     60 2HB  LEU A   5       3.008  10.814  -0.101  1.00  2.25           H  
ATOM     61  HG  LEU A   5       0.753  11.309  -1.144  1.00  2.25           H  
ATOM     62 1HD1 LEU A   5      -0.711  12.900  -0.010  1.00  2.25           H  
ATOM     63 2HD1 LEU A   5      -0.554  11.390   0.905  1.00  2.25           H  
ATOM     64 3HD1 LEU A   5       0.334  12.842   1.422  1.00  2.25           H  
ATOM     65 1HD2 LEU A   5       1.251  13.707  -1.403  1.00  2.25           H  
ATOM     66 2HD2 LEU A   5       2.304  13.653   0.017  1.00  2.25           H  
ATOM     67 3HD2 LEU A   5       2.736  12.751  -1.453  1.00  2.25           H  
ATOM     68  N   LYS A   6      -0.194   8.714  -0.492  1.00  2.26           N  
ATOM     69  CA  LYS A   6      -0.735   8.100  -1.690  1.00  2.26           C  
ATOM     70  C   LYS A   6      -1.938   8.856  -2.207  1.00  2.26           C  
ATOM     71  O   LYS A   6      -3.093   8.562  -1.881  1.00  2.26           O  
ATOM     72  CB  LYS A   6      -1.127   6.650  -1.446  1.00  2.26           C  
ATOM     73  CG  LYS A   6      -1.609   5.936  -2.717  1.00  2.26           C  
ATOM     74  CD  LYS A   6      -1.905   4.473  -2.462  1.00  2.26           C  
ATOM     75  CE  LYS A   6      -2.388   3.773  -3.722  1.00  2.26           C  
ATOM     76  NZ  LYS A   6      -2.677   2.333  -3.463  1.00  2.26           N  
ATOM     77  H   LYS A   6      -0.811   8.983   0.258  1.00  2.26           H  
ATOM     78  HA  LYS A   6       0.027   8.123  -2.468  1.00  2.26           H  
ATOM     79 1HB  LYS A   6      -0.268   6.103  -1.041  1.00  2.26           H  
ATOM     80 2HB  LYS A   6      -1.924   6.604  -0.706  1.00  2.26           H  
ATOM     81 1HG  LYS A   6      -2.511   6.425  -3.093  1.00  2.26           H  
ATOM     82 2HG  LYS A   6      -0.843   6.014  -3.477  1.00  2.26           H  
ATOM     83 1HD  LYS A   6      -1.000   3.977  -2.108  1.00  2.26           H  
ATOM     84 2HD  LYS A   6      -2.669   4.384  -1.691  1.00  2.26           H  
ATOM     85 1HE  LYS A   6      -3.295   4.262  -4.082  1.00  2.26           H  
ATOM     86 2HE  LYS A   6      -1.617   3.848  -4.490  1.00  2.26           H  
ATOM     87 1HZ  LYS A   6      -2.992   1.888  -4.312  1.00  2.26           H  
ATOM     88 2HZ  LYS A   6      -1.831   1.878  -3.137  1.00  2.26           H  
ATOM     89 3HZ  LYS A   6      -3.395   2.254  -2.756  1.00  2.26           H  
ATOM     90  N   ARG A   7      -1.684   9.821  -3.051  1.00  2.26           N  
ATOM     91  CA  ARG A   7      -2.781  10.594  -3.573  1.00  2.26           C  
ATOM     92  C   ARG A   7      -3.314   9.816  -4.743  1.00  2.26           C  
ATOM     93  O   ARG A   7      -2.786   9.924  -5.839  1.00  2.26           O  
ATOM     94  CB  ARG A   7      -2.339  11.970  -4.016  1.00  2.26           C  
ATOM     95  CG  ARG A   7      -1.839  12.867  -2.919  1.00  2.26           C  
ATOM     96  CD  ARG A   7      -1.369  14.140  -3.473  1.00  2.26           C  
ATOM     97  NE  ARG A   7      -0.855  15.029  -2.467  1.00  2.26           N  
ATOM     98  CZ  ARG A   7      -0.353  16.247  -2.727  1.00  2.26           C  
ATOM     99  NH1 ARG A   7      -0.323  16.704  -3.969  1.00  2.26           N  
ATOM    100  NH2 ARG A   7       0.112  16.990  -1.737  1.00  2.26           N  
ATOM    101  H   ARG A   7      -0.732  10.031  -3.310  1.00  2.26           H  
ATOM    102  HA  ARG A   7      -3.557  10.692  -2.815  1.00  2.26           H  
ATOM    103 1HB  ARG A   7      -1.552  11.886  -4.755  1.00  2.26           H  
ATOM    104 2HB  ARG A   7      -3.172  12.479  -4.499  1.00  2.26           H  
ATOM    105 1HG  ARG A   7      -2.641  13.068  -2.212  1.00  2.26           H  
ATOM    106 2HG  ARG A   7      -1.016  12.389  -2.409  1.00  2.26           H  
ATOM    107 1HD  ARG A   7      -0.569  13.941  -4.182  1.00  2.26           H  
ATOM    108 2HD  ARG A   7      -2.188  14.640  -3.986  1.00  2.26           H  
ATOM    109  HE  ARG A   7      -0.861  14.713  -1.509  1.00  2.26           H  
ATOM    110 1HH1 ARG A   7      -0.691  16.132  -4.756  1.00  2.26           H  
ATOM    111 2HH1 ARG A   7       0.052  17.618  -4.161  1.00  2.26           H  
ATOM    112 1HH2 ARG A   7       0.090  16.640  -0.788  1.00  2.26           H  
ATOM    113 2HH2 ARG A   7       0.489  17.907  -1.927  1.00  2.26           H  
ATOM    114  N   LEU A   8      -4.368   9.053  -4.520  1.00  2.20           N  
ATOM    115  CA  LEU A   8      -4.891   8.095  -5.504  1.00  2.20           C  
ATOM    116  C   LEU A   8      -4.862   8.524  -6.974  1.00  2.20           C  
ATOM    117  O   LEU A   8      -4.545   7.718  -7.848  1.00  2.20           O  
ATOM    118  CB  LEU A   8      -6.329   7.714  -5.166  1.00  2.20           C  
ATOM    119  CG  LEU A   8      -6.954   6.740  -6.156  1.00  2.20           C  
ATOM    120  CD1 LEU A   8      -6.142   5.467  -6.172  1.00  2.20           C  
ATOM    121  CD2 LEU A   8      -8.383   6.451  -5.753  1.00  2.20           C  
ATOM    122  H   LEU A   8      -4.713   9.046  -3.561  1.00  2.20           H  
ATOM    123  HA  LEU A   8      -4.298   7.189  -5.409  1.00  2.20           H  
ATOM    124 1HB  LEU A   8      -6.348   7.257  -4.179  1.00  2.20           H  
ATOM    125 2HB  LEU A   8      -6.941   8.615  -5.149  1.00  2.20           H  
ATOM    126  HG  LEU A   8      -6.940   7.175  -7.158  1.00  2.20           H  
ATOM    127 1HD1 LEU A   8      -6.583   4.776  -6.878  1.00  2.20           H  
ATOM    128 2HD1 LEU A   8      -5.118   5.690  -6.472  1.00  2.20           H  
ATOM    129 3HD1 LEU A   8      -6.141   5.021  -5.180  1.00  2.20           H  
ATOM    130 1HD2 LEU A   8      -8.827   5.757  -6.466  1.00  2.20           H  
ATOM    131 2HD2 LEU A   8      -8.397   6.009  -4.758  1.00  2.20           H  
ATOM    132 3HD2 LEU A   8      -8.954   7.368  -5.742  1.00  2.20           H  
ATOM    133  N   TYR A   9      -5.176   9.773  -7.281  1.00  2.10           N  
ATOM    134  CA  TYR A   9      -5.258  10.151  -8.687  1.00  2.10           C  
ATOM    135  C   TYR A   9      -3.972  10.747  -9.259  1.00  2.10           C  
ATOM    136  O   TYR A   9      -3.973  11.325 -10.357  1.00  2.10           O  
ATOM    137  CB  TYR A   9      -6.454  11.046  -8.879  1.00  2.10           C  
ATOM    138  CG  TYR A   9      -7.701  10.262  -8.653  1.00  2.10           C  
ATOM    139  CD1 TYR A   9      -8.406  10.398  -7.468  1.00  2.10           C  
ATOM    140  CD2 TYR A   9      -8.119   9.355  -9.624  1.00  2.10           C  
ATOM    141  CE1 TYR A   9      -9.538   9.643  -7.262  1.00  2.10           C  
ATOM    142  CE2 TYR A   9      -9.246   8.595  -9.419  1.00  2.10           C  
ATOM    143  CZ  TYR A   9      -9.959   8.734  -8.246  1.00  2.10           C  
ATOM    144  OH  TYR A   9     -11.089   7.971  -8.041  1.00  2.10           O  
ATOM    145  H   TYR A   9      -5.390  10.439  -6.554  1.00  2.10           H  
ATOM    146  HA  TYR A   9      -5.458   9.246  -9.262  1.00  2.10           H  
ATOM    147 1HB  TYR A   9      -6.423  11.880  -8.176  1.00  2.10           H  
ATOM    148 2HB  TYR A   9      -6.468  11.436  -9.868  1.00  2.10           H  
ATOM    149  HD1 TYR A   9      -8.066  11.102  -6.699  1.00  2.10           H  
ATOM    150  HD2 TYR A   9      -7.550   9.240 -10.554  1.00  2.10           H  
ATOM    151  HE1 TYR A   9     -10.096   9.749  -6.330  1.00  2.10           H  
ATOM    152  HE2 TYR A   9      -9.573   7.879 -10.188  1.00  2.10           H  
ATOM    153  HH  TYR A   9     -11.235   7.410  -8.802  1.00  2.10           H  
ATOM    154  N   GLU A  10      -2.889  10.604  -8.491  1.00  1.97           N  
ATOM    155  CA  GLU A  10      -1.527  10.941  -8.882  1.00  1.97           C  
ATOM    156  C   GLU A  10      -0.803   9.601  -8.755  1.00  1.97           C  
ATOM    157  O   GLU A  10       0.173   9.301  -9.435  1.00  1.97           O  
ATOM    158  CB  GLU A  10      -0.880  11.988  -7.961  1.00  1.97           C  
ATOM    159  CG  GLU A  10      -1.635  13.326  -7.855  1.00  1.97           C  
ATOM    160  CD  GLU A  10      -0.911  14.360  -6.995  1.00  1.97           C  
ATOM    161  OE1 GLU A  10       0.281  14.285  -6.900  1.00  1.97           O  
ATOM    162  OE2 GLU A  10      -1.561  15.198  -6.409  1.00  1.97           O  
ATOM    163  H   GLU A  10      -2.992  10.161  -7.585  1.00  1.97           H  
ATOM    164  HA  GLU A  10      -1.493  11.269  -9.921  1.00  1.97           H  
ATOM    165 1HB  GLU A  10      -0.781  11.572  -6.960  1.00  1.97           H  
ATOM    166 2HB  GLU A  10       0.126  12.204  -8.322  1.00  1.97           H  
ATOM    167 1HG  GLU A  10      -1.776  13.731  -8.855  1.00  1.97           H  
ATOM    168 2HG  GLU A  10      -2.622  13.133  -7.427  1.00  1.97           H  
ATOM    169  N   ALA A  11      -1.291   8.793  -7.809  1.00  1.87           N  
ATOM    170  CA  ALA A  11      -0.713   7.474  -7.556  1.00  1.87           C  
ATOM    171  C   ALA A  11      -0.897   6.643  -8.811  1.00  1.87           C  
ATOM    172  O   ALA A  11       0.014   5.953  -9.250  1.00  1.87           O  
ATOM    173  CB  ALA A  11      -1.364   6.812  -6.360  1.00  1.87           C  
ATOM    174  H   ALA A  11      -2.081   9.122  -7.264  1.00  1.87           H  
ATOM    175  HA  ALA A  11       0.353   7.591  -7.373  1.00  1.87           H  
ATOM    176 1HB  ALA A  11      -0.917   5.841  -6.201  1.00  1.87           H  
ATOM    177 2HB  ALA A  11      -1.218   7.438  -5.480  1.00  1.87           H  
ATOM    178 3HB  ALA A  11      -2.414   6.690  -6.556  1.00  1.87           H  
ATOM    179  N   PHE A  12      -2.098   6.763  -9.397  1.00  1.80           N  
ATOM    180  CA  PHE A  12      -2.468   6.190 -10.683  1.00  1.80           C  
ATOM    181  C   PHE A  12      -1.956   7.150 -11.749  1.00  1.80           C  
ATOM    182  O   PHE A  12      -1.844   8.347 -11.489  1.00  1.80           O  
ATOM    183  CB  PHE A  12      -3.990   5.993 -10.768  1.00  1.80           C  
ATOM    184  CG  PHE A  12      -4.510   4.830  -9.975  1.00  1.80           C  
ATOM    185  CD1 PHE A  12      -3.689   4.137  -9.111  1.00  1.80           C  
ATOM    186  CD2 PHE A  12      -5.829   4.421 -10.107  1.00  1.80           C  
ATOM    187  CE1 PHE A  12      -4.154   3.050  -8.409  1.00  1.80           C  
ATOM    188  CE2 PHE A  12      -6.305   3.331  -9.400  1.00  1.80           C  
ATOM    189  CZ  PHE A  12      -5.463   2.641  -8.555  1.00  1.80           C  
ATOM    190  H   PHE A  12      -2.816   7.304  -8.915  1.00  1.80           H  
ATOM    191  HA  PHE A  12      -1.971   5.229 -10.814  1.00  1.80           H  
ATOM    192 1HB  PHE A  12      -4.497   6.895 -10.429  1.00  1.80           H  
ATOM    193 2HB  PHE A  12      -4.271   5.829 -11.801  1.00  1.80           H  
ATOM    194  HD1 PHE A  12      -2.661   4.452  -9.003  1.00  1.80           H  
ATOM    195  HD2 PHE A  12      -6.491   4.966 -10.787  1.00  1.80           H  
ATOM    196  HE1 PHE A  12      -3.489   2.512  -7.743  1.00  1.80           H  
ATOM    197  HE2 PHE A  12      -7.340   3.013  -9.520  1.00  1.80           H  
ATOM    198  HZ  PHE A  12      -5.832   1.780  -8.001  1.00  1.80           H  
ATOM    199  N   CYS A  13      -1.662   6.654 -12.944  1.00  1.80           N  
ATOM    200  CA  CYS A  13      -1.117   7.524 -13.975  1.00  1.80           C  
ATOM    201  C   CYS A  13      -1.494   7.094 -15.378  1.00  1.80           C  
ATOM    202  O   CYS A  13      -2.059   6.019 -15.589  1.00  1.80           O  
ATOM    203  CB  CYS A  13       0.397   7.524 -13.958  1.00  1.80           C  
ATOM    204  SG  CYS A  13       1.174   6.015 -14.609  1.00  1.80           S  
ATOM    205  H   CYS A  13      -1.781   5.669 -13.129  1.00  1.80           H  
ATOM    206  HA  CYS A  13      -1.464   8.534 -13.806  1.00  1.80           H  
ATOM    207 1HB  CYS A  13       0.742   8.343 -14.554  1.00  1.80           H  
ATOM    208 2HB  CYS A  13       0.741   7.685 -12.958  1.00  1.80           H  
ATOM    209  N   LYS A  14      -1.129   7.959 -16.320  1.00  1.86           N  
ATOM    210  CA  LYS A  14      -1.171   7.688 -17.744  1.00  1.86           C  
ATOM    211  C   LYS A  14       0.298   7.592 -18.157  1.00  1.86           C  
ATOM    212  O   LYS A  14       0.673   6.841 -19.062  1.00  1.86           O  
ATOM    213  CB  LYS A  14      -1.931   8.771 -18.494  1.00  1.86           C  
ATOM    214  CG  LYS A  14      -3.416   8.824 -18.158  1.00  1.86           C  
ATOM    215  CD  LYS A  14      -4.117   9.951 -18.896  1.00  1.86           C  
ATOM    216  CE  LYS A  14      -5.596  10.012 -18.548  1.00  1.86           C  
ATOM    217  NZ  LYS A  14      -6.279  11.154 -19.231  1.00  1.86           N  
ATOM    218  H   LYS A  14      -0.728   8.864 -16.036  1.00  1.86           H  
ATOM    219  HA  LYS A  14      -1.641   6.721 -17.923  1.00  1.86           H  
ATOM    220 1HB  LYS A  14      -1.498   9.746 -18.248  1.00  1.86           H  
ATOM    221 2HB  LYS A  14      -1.825   8.620 -19.565  1.00  1.86           H  
ATOM    222 1HG  LYS A  14      -3.877   7.884 -18.461  1.00  1.86           H  
ATOM    223 2HG  LYS A  14      -3.548   8.930 -17.093  1.00  1.86           H  
ATOM    224 1HD  LYS A  14      -3.652  10.900 -18.620  1.00  1.86           H  
ATOM    225 2HD  LYS A  14      -4.010   9.811 -19.970  1.00  1.86           H  
ATOM    226 1HE  LYS A  14      -6.073   9.078 -18.846  1.00  1.86           H  
ATOM    227 2HE  LYS A  14      -5.704  10.132 -17.467  1.00  1.86           H  
ATOM    228 1HZ  LYS A  14      -7.255  11.164 -18.971  1.00  1.86           H  
ATOM    229 2HZ  LYS A  14      -5.846  12.021 -18.943  1.00  1.86           H  
ATOM    230 3HZ  LYS A  14      -6.197  11.051 -20.234  1.00  1.86           H  
ATOM    231  N   GLN A  15       1.134   8.348 -17.434  1.00  1.97           N  
ATOM    232  CA  GLN A  15       2.588   8.365 -17.632  1.00  1.97           C  
ATOM    233  C   GLN A  15       3.301   8.425 -16.277  1.00  1.97           C  
ATOM    234  O   GLN A  15       2.825   9.052 -15.338  1.00  1.97           O  
ATOM    235  CB  GLN A  15       3.015   9.556 -18.490  1.00  1.97           C  
ATOM    236  CG  GLN A  15       2.663  10.863 -17.869  1.00  1.97           C  
ATOM    237  CD  GLN A  15       3.020  12.078 -18.669  1.00  1.97           C  
ATOM    238  OE1 GLN A  15       3.801  12.045 -19.633  1.00  1.97           O  
ATOM    239  NE2 GLN A  15       2.428  13.194 -18.262  1.00  1.97           N  
ATOM    240  H   GLN A  15       0.724   8.985 -16.737  1.00  1.97           H  
ATOM    241  HA  GLN A  15       2.885   7.443 -18.129  1.00  1.97           H  
ATOM    242 1HB  GLN A  15       4.090   9.528 -18.644  1.00  1.97           H  
ATOM    243 2HB  GLN A  15       2.533   9.498 -19.466  1.00  1.97           H  
ATOM    244 1HG  GLN A  15       1.585  10.875 -17.761  1.00  1.97           H  
ATOM    245 2HG  GLN A  15       3.130  10.940 -16.894  1.00  1.97           H  
ATOM    246 1HE2 GLN A  15       2.590  14.059 -18.727  1.00  1.97           H  
ATOM    247 2HE2 GLN A  15       1.785  13.147 -17.447  1.00  1.97           H  
ATOM    248  N   ASP A  16       4.517   7.897 -16.205  1.00  2.09           N  
ATOM    249  CA  ASP A  16       5.272   7.891 -14.943  1.00  2.09           C  
ATOM    250  C   ASP A  16       5.484   9.285 -14.334  1.00  2.09           C  
ATOM    251  O   ASP A  16       5.571   9.430 -13.112  1.00  2.09           O  
ATOM    252  CB  ASP A  16       6.646   7.253 -15.150  1.00  2.09           C  
ATOM    253  CG  ASP A  16       6.614   5.738 -15.381  1.00  2.09           C  
ATOM    254  OD1 ASP A  16       5.595   5.129 -15.161  1.00  2.09           O  
ATOM    255  OD2 ASP A  16       7.620   5.208 -15.782  1.00  2.09           O  
ATOM    256  H   ASP A  16       4.904   7.427 -17.011  1.00  2.09           H  
ATOM    257  HA  ASP A  16       4.711   7.292 -14.221  1.00  2.09           H  
ATOM    258 1HB  ASP A  16       7.135   7.722 -16.004  1.00  2.09           H  
ATOM    259 2HB  ASP A  16       7.269   7.454 -14.277  1.00  2.09           H  
ATOM    260  N   SER A  17       5.521  10.314 -15.176  1.00  2.21           N  
ATOM    261  CA  SER A  17       5.762  11.684 -14.729  1.00  2.21           C  
ATOM    262  C   SER A  17       4.567  12.289 -13.987  1.00  2.21           C  
ATOM    263  O   SER A  17       4.671  13.378 -13.424  1.00  2.21           O  
ATOM    264  CB  SER A  17       6.119  12.565 -15.909  1.00  2.21           C  
ATOM    265  OG  SER A  17       7.343  12.178 -16.484  1.00  2.21           O  
ATOM    266  H   SER A  17       5.403  10.134 -16.161  1.00  2.21           H  
ATOM    267  HA  SER A  17       6.610  11.670 -14.043  1.00  2.21           H  
ATOM    268 1HB  SER A  17       5.328  12.510 -16.656  1.00  2.21           H  
ATOM    269 2HB  SER A  17       6.181  13.600 -15.578  1.00  2.21           H  
ATOM    270  HG  SER A  17       7.512  12.804 -17.195  1.00  2.21           H  
ATOM    271  N   ASP A  18       3.431  11.589 -13.991  1.00  2.29           N  
ATOM    272  CA  ASP A  18       2.240  12.035 -13.287  1.00  2.29           C  
ATOM    273  C   ASP A  18       2.326  11.669 -11.801  1.00  2.29           C  
ATOM    274  O   ASP A  18       1.544  12.171 -10.993  1.00  2.29           O  
ATOM    275  CB  ASP A  18       0.997  11.305 -13.818  1.00  2.29           C  
ATOM    276  CG  ASP A  18       0.583  11.582 -15.272  1.00  2.29           C  
ATOM    277  OD1 ASP A  18       0.896  12.651 -15.782  1.00  2.29           O  
ATOM    278  OD2 ASP A  18      -0.025  10.669 -15.900  1.00  2.29           O  
ATOM    279  H   ASP A  18       3.392  10.695 -14.477  1.00  2.29           H  
ATOM    280  HA  ASP A  18       2.137  13.114 -13.394  1.00  2.29           H  
ATOM    281 1HB  ASP A  18       1.187  10.265 -13.702  1.00  2.29           H  
ATOM    282 2HB  ASP A  18       0.151  11.535 -13.170  1.00  2.29           H  
ATOM    283  N   CYS A  19       3.237  10.753 -11.445  1.00  2.31           N  
ATOM    284  CA  CYS A  19       3.272  10.191 -10.096  1.00  2.31           C  
ATOM    285  C   CYS A  19       4.136  10.798  -9.016  1.00  2.31           C  
ATOM    286  O   CYS A  19       5.149  11.459  -9.254  1.00  2.31           O  
ATOM    287  CB  CYS A  19       3.658   8.719 -10.146  1.00  2.31           C  
ATOM    288  SG  CYS A  19       2.433   7.669 -10.847  1.00  2.31           S  
ATOM    289  H   CYS A  19       3.914  10.403 -12.124  1.00  2.31           H  
ATOM    290  HA  CYS A  19       2.258  10.247  -9.727  1.00  2.31           H  
ATOM    291 1HB  CYS A  19       4.569   8.606 -10.732  1.00  2.31           H  
ATOM    292 2HB  CYS A  19       3.874   8.368  -9.147  1.00  2.31           H  
ATOM    293  HG  CYS A  19       1.386   8.167 -10.135  1.00  2.31           H  
ATOM    294  N   LEU A  20       3.726  10.465  -7.796  1.00  2.29           N  
ATOM    295  CA  LEU A  20       4.447  10.734  -6.570  1.00  2.29           C  
ATOM    296  C   LEU A  20       5.510   9.667  -6.424  1.00  2.29           C  
ATOM    297  O   LEU A  20       5.262   8.513  -6.768  1.00  2.29           O  
ATOM    298  CB  LEU A  20       3.525  10.548  -5.356  1.00  2.29           C  
ATOM    299  CG  LEU A  20       2.295  11.423  -5.218  1.00  2.29           C  
ATOM    300  CD1 LEU A  20       1.480  10.900  -4.047  1.00  2.29           C  
ATOM    301  CD2 LEU A  20       2.709  12.852  -4.970  1.00  2.29           C  
ATOM    302  H   LEU A  20       2.850   9.966  -7.726  1.00  2.29           H  
ATOM    303  HA  LEU A  20       4.901  11.724  -6.604  1.00  2.29           H  
ATOM    304 1HB  LEU A  20       3.180   9.516  -5.357  1.00  2.29           H  
ATOM    305 2HB  LEU A  20       4.126  10.688  -4.452  1.00  2.29           H  
ATOM    306  HG  LEU A  20       1.684  11.371  -6.124  1.00  2.29           H  
ATOM    307 1HD1 LEU A  20       0.610  11.514  -3.929  1.00  2.29           H  
ATOM    308 2HD1 LEU A  20       1.189   9.867  -4.241  1.00  2.29           H  
ATOM    309 3HD1 LEU A  20       2.084  10.939  -3.141  1.00  2.29           H  
ATOM    310 1HD2 LEU A  20       1.817  13.474  -4.860  1.00  2.29           H  
ATOM    311 2HD2 LEU A  20       3.310  12.908  -4.063  1.00  2.29           H  
ATOM    312 3HD2 LEU A  20       3.294  13.212  -5.818  1.00  2.29           H  
ATOM    313  N   ALA A  21       6.663  10.002  -5.888  1.00  2.24           N  
ATOM    314  CA  ALA A  21       7.596   8.943  -5.560  1.00  2.24           C  
ATOM    315  C   ALA A  21       7.218   8.457  -4.162  1.00  2.24           C  
ATOM    316  O   ALA A  21       6.791   9.284  -3.359  1.00  2.24           O  
ATOM    317  CB  ALA A  21       9.035   9.435  -5.601  1.00  2.24           C  
ATOM    318  H   ALA A  21       6.869  10.965  -5.664  1.00  2.24           H  
ATOM    319  HA  ALA A  21       7.472   8.142  -6.278  1.00  2.24           H  
ATOM    320 1HB  ALA A  21       9.705   8.618  -5.340  1.00  2.24           H  
ATOM    321 2HB  ALA A  21       9.268   9.789  -6.605  1.00  2.24           H  
ATOM    322 3HB  ALA A  21       9.164  10.249  -4.889  1.00  2.24           H  
ATOM    323  N   GLY A  22       7.365   7.166  -3.824  1.00  2.17           N  
ATOM    324  CA  GLY A  22       7.758   6.032  -4.669  1.00  2.17           C  
ATOM    325  C   GLY A  22       6.568   5.218  -5.226  1.00  2.17           C  
ATOM    326  O   GLY A  22       6.410   4.051  -4.855  1.00  2.17           O  
ATOM    327  H   GLY A  22       7.142   6.941  -2.866  1.00  2.17           H  
ATOM    328 1HA  GLY A  22       8.394   6.360  -5.490  1.00  2.17           H  
ATOM    329 2HA  GLY A  22       8.381   5.365  -4.074  1.00  2.17           H  
ATOM    330  N   CYS A  23       5.712   5.798  -6.070  1.00  2.08           N  
ATOM    331  CA  CYS A  23       4.607   5.023  -6.646  1.00  2.08           C  
ATOM    332  C   CYS A  23       5.004   4.224  -7.871  1.00  2.08           C  
ATOM    333  O   CYS A  23       5.992   4.514  -8.542  1.00  2.08           O  
ATOM    334  CB  CYS A  23       3.401   5.893  -6.984  1.00  2.08           C  
ATOM    335  SG  CYS A  23       2.492   6.498  -5.556  1.00  2.08           S  
ATOM    336  H   CYS A  23       5.811   6.775  -6.335  1.00  2.08           H  
ATOM    337  HA  CYS A  23       4.278   4.310  -5.906  1.00  2.08           H  
ATOM    338 1HB  CYS A  23       3.728   6.747  -7.551  1.00  2.08           H  
ATOM    339 2HB  CYS A  23       2.707   5.343  -7.617  1.00  2.08           H  
ATOM    340  N   VAL A  24       4.199   3.198  -8.142  1.00  1.98           N  
ATOM    341  CA  VAL A  24       4.387   2.263  -9.248  1.00  1.98           C  
ATOM    342  C   VAL A  24       3.231   2.288 -10.239  1.00  1.98           C  
ATOM    343  O   VAL A  24       2.993   1.314 -10.947  1.00  1.98           O  
ATOM    344  CB  VAL A  24       4.497   0.855  -8.682  1.00  1.98           C  
ATOM    345  CG1 VAL A  24       5.746   0.739  -7.814  1.00  1.98           C  
ATOM    346  CG2 VAL A  24       3.242   0.571  -7.874  1.00  1.98           C  
ATOM    347  H   VAL A  24       3.413   3.043  -7.527  1.00  1.98           H  
ATOM    348  HA  VAL A  24       5.309   2.523  -9.769  1.00  1.98           H  
ATOM    349  HB  VAL A  24       4.587   0.138  -9.496  1.00  1.98           H  
ATOM    350 1HG1 VAL A  24       5.817  -0.273  -7.414  1.00  1.98           H  
ATOM    351 2HG1 VAL A  24       6.627   0.953  -8.418  1.00  1.98           H  
ATOM    352 3HG1 VAL A  24       5.692   1.446  -6.995  1.00  1.98           H  
ATOM    353 1HG2 VAL A  24       3.291  -0.438  -7.464  1.00  1.98           H  
ATOM    354 2HG2 VAL A  24       3.155   1.292  -7.060  1.00  1.98           H  
ATOM    355 3HG2 VAL A  24       2.377   0.653  -8.527  1.00  1.98           H  
ATOM    356  N   CYS A  25       2.508   3.389 -10.250  1.00  1.90           N  
ATOM    357  CA  CYS A  25       1.364   3.603 -11.126  1.00  1.90           C  
ATOM    358  C   CYS A  25       0.563   2.413 -11.634  1.00  1.90           C  
ATOM    359  O   CYS A  25       0.298   2.340 -12.831  1.00  1.90           O  
ATOM    360  CB  CYS A  25       1.830   4.272 -12.372  1.00  1.90           C  
ATOM    361  SG  CYS A  25       0.543   4.490 -13.445  1.00  1.90           S  
ATOM    362  H   CYS A  25       2.782   4.136  -9.631  1.00  1.90           H  
ATOM    363  HA  CYS A  25       0.684   4.263 -10.617  1.00  1.90           H  
ATOM    364 1HB  CYS A  25       2.270   5.219 -12.150  1.00  1.90           H  
ATOM    365 2HB  CYS A  25       2.582   3.667 -12.853  1.00  1.90           H  
ATOM    366  N   PRO A  26      -0.064   1.626 -10.765  1.00  1.84           N  
ATOM    367  CA  PRO A  26      -0.611   0.309 -11.053  1.00  1.84           C  
ATOM    368  C   PRO A  26      -1.473   0.195 -12.321  1.00  1.84           C  
ATOM    369  O   PRO A  26      -1.544  -0.874 -12.924  1.00  1.84           O  
ATOM    370  CB  PRO A  26      -1.486   0.070  -9.812  1.00  1.84           C  
ATOM    371  CG  PRO A  26      -0.809   0.843  -8.715  1.00  1.84           C  
ATOM    372  CD  PRO A  26      -0.319   2.097  -9.387  1.00  1.84           C  
ATOM    373  HA  PRO A  26       0.221  -0.412 -11.092  1.00  1.84           H  
ATOM    374 1HB  PRO A  26      -2.509   0.423 -10.001  1.00  1.84           H  
ATOM    375 2HB  PRO A  26      -1.552  -1.006  -9.599  1.00  1.84           H  
ATOM    376 1HG  PRO A  26      -1.516   1.042  -7.901  1.00  1.84           H  
ATOM    377 2HG  PRO A  26       0.007   0.244  -8.285  1.00  1.84           H  
ATOM    378 1HD  PRO A  26      -1.082   2.868  -9.392  1.00  1.84           H  
ATOM    379 2HD  PRO A  26       0.578   2.431  -8.886  1.00  1.84           H  
ATOM    380  N   MET A  27      -2.177   1.270 -12.693  1.00  1.85           N  
ATOM    381  CA  MET A  27      -3.077   1.239 -13.848  1.00  1.85           C  
ATOM    382  C   MET A  27      -2.422   1.520 -15.203  1.00  1.85           C  
ATOM    383  O   MET A  27      -2.936   1.105 -16.252  1.00  1.85           O  
ATOM    384  CB  MET A  27      -4.170   2.282 -13.659  1.00  1.85           C  
ATOM    385  CG  MET A  27      -5.101   2.073 -12.488  1.00  1.85           C  
ATOM    386  SD  MET A  27      -6.026   0.551 -12.508  1.00  1.85           S  
ATOM    387  CE  MET A  27      -5.062  -0.431 -11.371  1.00  1.85           C  
ATOM    388  H   MET A  27      -2.070   2.128 -12.176  1.00  1.85           H  
ATOM    389  HA  MET A  27      -3.523   0.247 -13.898  1.00  1.85           H  
ATOM    390 1HB  MET A  27      -3.712   3.263 -13.530  1.00  1.85           H  
ATOM    391 2HB  MET A  27      -4.785   2.333 -14.563  1.00  1.85           H  
ATOM    392 1HG  MET A  27      -4.522   2.108 -11.567  1.00  1.85           H  
ATOM    393 2HG  MET A  27      -5.815   2.895 -12.482  1.00  1.85           H  
ATOM    394 1HE  MET A  27      -5.516  -1.415 -11.263  1.00  1.85           H  
ATOM    395 2HE  MET A  27      -4.062  -0.544 -11.754  1.00  1.85           H  
ATOM    396 3HE  MET A  27      -5.028   0.063 -10.399  1.00  1.85           H  
ATOM    397  N   PHE A  28      -1.400   2.381 -15.200  1.00  1.90           N  
ATOM    398  CA  PHE A  28      -0.728   2.894 -16.408  1.00  1.90           C  
ATOM    399  C   PHE A  28      -1.683   3.446 -17.483  1.00  1.90           C  
ATOM    400  O   PHE A  28      -1.347   3.457 -18.669  1.00  1.90           O  
ATOM    401  CB  PHE A  28       0.162   1.800 -16.971  1.00  1.90           C  
ATOM    402  CG  PHE A  28       1.200   1.382 -15.971  1.00  1.90           C  
ATOM    403  CD1 PHE A  28       1.049   0.220 -15.224  1.00  1.90           C  
ATOM    404  CD2 PHE A  28       2.325   2.162 -15.763  1.00  1.90           C  
ATOM    405  CE1 PHE A  28       2.000  -0.143 -14.289  1.00  1.90           C  
ATOM    406  CE2 PHE A  28       3.280   1.799 -14.837  1.00  1.90           C  
ATOM    407  CZ  PHE A  28       3.114   0.646 -14.095  1.00  1.90           C  
ATOM    408  H   PHE A  28      -0.992   2.626 -14.297  1.00  1.90           H  
ATOM    409  HA  PHE A  28      -0.086   3.717 -16.111  1.00  1.90           H  
ATOM    410 1HB  PHE A  28      -0.434   0.930 -17.242  1.00  1.90           H  
ATOM    411 2HB  PHE A  28       0.668   2.160 -17.866  1.00  1.90           H  
ATOM    412  HD1 PHE A  28       0.163  -0.402 -15.368  1.00  1.90           H  
ATOM    413  HD2 PHE A  28       2.451   3.082 -16.339  1.00  1.90           H  
ATOM    414  HE1 PHE A  28       1.864  -1.049 -13.700  1.00  1.90           H  
ATOM    415  HE2 PHE A  28       4.160   2.434 -14.683  1.00  1.90           H  
ATOM    416  HZ  PHE A  28       3.858   0.363 -13.352  1.00  1.90           H  
ATOM    417  N   SER A  29      -2.886   3.853 -17.072  1.00  2.00           N  
ATOM    418  CA  SER A  29      -3.926   4.300 -17.986  1.00  2.00           C  
ATOM    419  C   SER A  29      -4.974   5.287 -17.431  1.00  2.00           C  
ATOM    420  O   SER A  29      -6.003   5.502 -18.078  1.00  2.00           O  
ATOM    421  CB  SER A  29      -4.607   3.057 -18.538  1.00  2.00           C  
ATOM    422  OG  SER A  29      -5.145   2.265 -17.498  1.00  2.00           O  
ATOM    423  H   SER A  29      -3.065   3.840 -16.082  1.00  2.00           H  
ATOM    424  HA  SER A  29      -3.427   4.800 -18.815  1.00  2.00           H  
ATOM    425 1HB  SER A  29      -5.405   3.358 -19.213  1.00  2.00           H  
ATOM    426 2HB  SER A  29      -3.891   2.470 -19.113  1.00  2.00           H  
ATOM    427  HG  SER A  29      -4.366   1.810 -17.068  1.00  2.00           H  
ATOM    428  N   GLU A  30      -4.769   5.829 -16.231  1.00  2.13           N  
ATOM    429  CA  GLU A  30      -5.774   6.704 -15.603  1.00  2.13           C  
ATOM    430  C   GLU A  30      -5.203   7.672 -14.576  1.00  2.13           C  
ATOM    431  O   GLU A  30      -4.401   7.281 -13.742  1.00  2.13           O  
ATOM    432  CB  GLU A  30      -6.851   5.856 -14.905  1.00  2.13           C  
ATOM    433  CG  GLU A  30      -7.970   6.666 -14.206  1.00  2.13           C  
ATOM    434  CD  GLU A  30      -9.052   5.806 -13.574  1.00  2.13           C  
ATOM    435  OE1 GLU A  30      -8.984   4.606 -13.686  1.00  2.13           O  
ATOM    436  OE2 GLU A  30      -9.941   6.363 -12.970  1.00  2.13           O  
ATOM    437  H   GLU A  30      -3.876   5.674 -15.781  1.00  2.13           H  
ATOM    438  HA  GLU A  30      -6.241   7.295 -16.391  1.00  2.13           H  
ATOM    439 1HB  GLU A  30      -7.323   5.199 -15.636  1.00  2.13           H  
ATOM    440 2HB  GLU A  30      -6.376   5.221 -14.154  1.00  2.13           H  
ATOM    441 1HG  GLU A  30      -7.526   7.274 -13.419  1.00  2.13           H  
ATOM    442 2HG  GLU A  30      -8.422   7.339 -14.934  1.00  2.13           H  
ATOM    443  N   CYS A  31      -5.673   8.915 -14.589  1.00  2.27           N  
ATOM    444  CA  CYS A  31      -5.287   9.888 -13.565  1.00  2.27           C  
ATOM    445  C   CYS A  31      -6.217  11.086 -13.536  1.00  2.27           C  
ATOM    446  O   CYS A  31      -7.000  11.295 -14.467  1.00  2.27           O  
ATOM    447  CB  CYS A  31      -3.857  10.357 -13.766  1.00  2.27           C  
ATOM    448  SG  CYS A  31      -3.520  11.206 -15.317  1.00  2.27           S  
ATOM    449  H   CYS A  31      -6.336   9.187 -15.299  1.00  2.27           H  
ATOM    450  HA  CYS A  31      -5.337   9.399 -12.590  1.00  2.27           H  
ATOM    451 1HB  CYS A  31      -3.562  11.010 -12.946  1.00  2.27           H  
ATOM    452 2HB  CYS A  31      -3.247   9.524 -13.713  1.00  2.27           H  
ATOM    453  HG  CYS A  31      -2.182  11.217 -15.195  1.00  2.27           H  
ATOM    454  N   GLY A  32      -6.083  11.898 -12.491  1.00  2.40           N  
ATOM    455  CA  GLY A  32      -6.862  13.123 -12.366  1.00  2.40           C  
ATOM    456  C   GLY A  32      -8.176  12.884 -11.623  1.00  2.40           C  
ATOM    457  O   GLY A  32      -8.713  11.776 -11.641  1.00  2.40           O  
ATOM    458  H   GLY A  32      -5.407  11.662 -11.759  1.00  2.40           H  
ATOM    459 1HA  GLY A  32      -6.273  13.869 -11.829  1.00  2.40           H  
ATOM    460 2HA  GLY A  32      -7.066  13.527 -13.355  1.00  2.40           H  
TER     461
ENDMDL

REMARK ID 500233 MODEL 2 2023-03-25_00000252_2_19
PFRMAT TS
TARGET 2023-03-25_00000252_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.053   1.707  -0.117  1.00  2.55           N  
ATOM      2  CA  GLY A   1       4.452   2.072   0.083  1.00  2.55           C  
ATOM      3  C   GLY A   1       4.679   3.549  -0.198  1.00  2.55           C  
ATOM      4  O   GLY A   1       5.357   4.259   0.555  1.00  2.55           O  
ATOM      5  H   GLY A   1       2.690   0.891   0.357  1.00  2.55           H  
ATOM      6 1HA  GLY A   1       4.754   1.839   1.105  1.00  2.55           H  
ATOM      7 2HA  GLY A   1       5.082   1.479  -0.581  1.00  2.55           H  
ATOM      8  N   CYS A   2       4.087   4.034  -1.276  1.00  2.59           N  
ATOM      9  CA  CYS A   2       4.285   5.413  -1.721  1.00  2.59           C  
ATOM     10  C   CYS A   2       3.448   6.390  -0.900  1.00  2.59           C  
ATOM     11  O   CYS A   2       2.517   7.011  -1.407  1.00  2.59           O  
ATOM     12  CB  CYS A   2       3.934   5.543  -3.197  1.00  2.59           C  
ATOM     13  SG  CYS A   2       4.957   4.503  -4.284  1.00  2.59           S  
ATOM     14  H   CYS A   2       3.498   3.415  -1.820  1.00  2.59           H  
ATOM     15  HA  CYS A   2       5.337   5.669  -1.585  1.00  2.59           H  
ATOM     16 1HB  CYS A   2       2.890   5.263  -3.346  1.00  2.59           H  
ATOM     17 2HB  CYS A   2       4.042   6.580  -3.512  1.00  2.59           H  
ATOM     18  N   ARG A   3       3.806   6.490   0.372  1.00  2.66           N  
ATOM     19  CA  ARG A   3       3.125   7.314   1.362  1.00  2.66           C  
ATOM     20  C   ARG A   3       3.588   8.763   1.314  1.00  2.66           C  
ATOM     21  O   ARG A   3       4.739   9.056   0.955  1.00  2.66           O  
ATOM     22  CB  ARG A   3       3.368   6.737   2.746  1.00  2.66           C  
ATOM     23  CG  ARG A   3       2.755   5.355   2.965  1.00  2.66           C  
ATOM     24  CD  ARG A   3       3.112   4.784   4.293  1.00  2.66           C  
ATOM     25  NE  ARG A   3       4.528   4.444   4.378  1.00  2.66           N  
ATOM     26  CZ  ARG A   3       5.166   4.083   5.514  1.00  2.66           C  
ATOM     27  NH1 ARG A   3       4.505   4.025   6.651  1.00  2.66           N  
ATOM     28  NH2 ARG A   3       6.455   3.787   5.487  1.00  2.66           N  
ATOM     29  H   ARG A   3       4.587   5.909   0.661  1.00  2.66           H  
ATOM     30  HA  ARG A   3       2.055   7.288   1.156  1.00  2.66           H  
ATOM     31 1HB  ARG A   3       4.439   6.651   2.916  1.00  2.66           H  
ATOM     32 2HB  ARG A   3       2.964   7.410   3.501  1.00  2.66           H  
ATOM     33 1HG  ARG A   3       1.670   5.425   2.899  1.00  2.66           H  
ATOM     34 2HG  ARG A   3       3.119   4.676   2.191  1.00  2.66           H  
ATOM     35 1HD  ARG A   3       2.890   5.511   5.073  1.00  2.66           H  
ATOM     36 2HD  ARG A   3       2.533   3.878   4.465  1.00  2.66           H  
ATOM     37  HE  ARG A   3       5.073   4.471   3.516  1.00  2.66           H  
ATOM     38 1HH1 ARG A   3       3.520   4.252   6.676  1.00  2.66           H  
ATOM     39 2HH1 ARG A   3       4.982   3.756   7.500  1.00  2.66           H  
ATOM     40 1HH2 ARG A   3       6.963   3.829   4.614  1.00  2.66           H  
ATOM     41 2HH2 ARG A   3       6.929   3.518   6.337  1.00  2.66           H  
ATOM     42  N   GLY A   4       2.709   9.676   1.723  1.00  2.75           N  
ATOM     43  CA  GLY A   4       3.054  11.088   1.746  1.00  2.75           C  
ATOM     44  C   GLY A   4       3.135  11.581   0.312  1.00  2.75           C  
ATOM     45  O   GLY A   4       2.444  11.057  -0.561  1.00  2.75           O  
ATOM     46  H   GLY A   4       1.782   9.387   2.006  1.00  2.75           H  
ATOM     47 1HA  GLY A   4       2.301  11.650   2.296  1.00  2.75           H  
ATOM     48 2HA  GLY A   4       4.011  11.232   2.247  1.00  2.75           H  
ATOM     49  N   LEU A   5       3.930  12.612   0.066  1.00  2.83           N  
ATOM     50  CA  LEU A   5       4.001  13.136  -1.285  1.00  2.83           C  
ATOM     51  C   LEU A   5       5.126  12.488  -2.077  1.00  2.83           C  
ATOM     52  O   LEU A   5       6.300  12.597  -1.719  1.00  2.83           O  
ATOM     53  CB  LEU A   5       4.204  14.651  -1.281  1.00  2.83           C  
ATOM     54  CG  LEU A   5       4.349  15.299  -2.671  1.00  2.83           C  
ATOM     55  CD1 LEU A   5       3.068  15.095  -3.465  1.00  2.83           C  
ATOM     56  CD2 LEU A   5       4.652  16.783  -2.504  1.00  2.83           C  
ATOM     57  H   LEU A   5       4.482  13.021   0.805  1.00  2.83           H  
ATOM     58  HA  LEU A   5       3.064  12.919  -1.792  1.00  2.83           H  
ATOM     59 1HB  LEU A   5       3.353  15.115  -0.783  1.00  2.83           H  
ATOM     60 2HB  LEU A   5       5.103  14.882  -0.711  1.00  2.83           H  
ATOM     61  HG  LEU A   5       5.165  14.818  -3.215  1.00  2.83           H  
ATOM     62 1HD1 LEU A   5       3.178  15.546  -4.451  1.00  2.83           H  
ATOM     63 2HD1 LEU A   5       2.876  14.028  -3.578  1.00  2.83           H  
ATOM     64 3HD1 LEU A   5       2.236  15.561  -2.943  1.00  2.83           H  
ATOM     65 1HD2 LEU A   5       4.760  17.245  -3.486  1.00  2.83           H  
ATOM     66 2HD2 LEU A   5       3.834  17.263  -1.966  1.00  2.83           H  
ATOM     67 3HD2 LEU A   5       5.577  16.905  -1.942  1.00  2.83           H  
ATOM     68  N   LYS A   6       4.736  11.810  -3.149  1.00  2.87           N  
ATOM     69  CA  LYS A   6       5.652  11.129  -4.054  1.00  2.87           C  
ATOM     70  C   LYS A   6       5.293  11.576  -5.463  1.00  2.87           C  
ATOM     71  O   LYS A   6       4.132  11.889  -5.736  1.00  2.87           O  
ATOM     72  CB  LYS A   6       5.554   9.602  -3.906  1.00  2.87           C  
ATOM     73  CG  LYS A   6       5.932   9.037  -2.499  1.00  2.87           C  
ATOM     74  CD  LYS A   6       7.432   9.158  -2.249  1.00  2.87           C  
ATOM     75  CE  LYS A   6       7.900   8.481  -0.939  1.00  2.87           C  
ATOM     76  NZ  LYS A   6       7.458   9.210   0.297  1.00  2.87           N  
ATOM     77  H   LYS A   6       3.747  11.761  -3.338  1.00  2.87           H  
ATOM     78  HA  LYS A   6       6.676  11.442  -3.850  1.00  2.87           H  
ATOM     79 1HB  LYS A   6       4.539   9.278  -4.131  1.00  2.87           H  
ATOM     80 2HB  LYS A   6       6.217   9.129  -4.640  1.00  2.87           H  
ATOM     81 1HG  LYS A   6       5.384   9.569  -1.713  1.00  2.87           H  
ATOM     82 2HG  LYS A   6       5.665   7.993  -2.450  1.00  2.87           H  
ATOM     83 1HD  LYS A   6       7.970   8.713  -3.092  1.00  2.87           H  
ATOM     84 2HD  LYS A   6       7.695  10.217  -2.200  1.00  2.87           H  
ATOM     85 1HE  LYS A   6       7.510   7.472  -0.894  1.00  2.87           H  
ATOM     86 2HE  LYS A   6       8.991   8.440  -0.951  1.00  2.87           H  
ATOM     87 1HZ  LYS A   6       7.807   8.727   1.107  1.00  2.87           H  
ATOM     88 2HZ  LYS A   6       7.820  10.151   0.283  1.00  2.87           H  
ATOM     89 3HZ  LYS A   6       6.424   9.244   0.367  1.00  2.87           H  
ATOM     90  N   ARG A   7       6.276  11.635  -6.344  1.00  2.83           N  
ATOM     91  CA  ARG A   7       6.018  12.050  -7.720  1.00  2.83           C  
ATOM     92  C   ARG A   7       5.705  10.890  -8.665  1.00  2.83           C  
ATOM     93  O   ARG A   7       6.184   9.761  -8.495  1.00  2.83           O  
ATOM     94  CB  ARG A   7       7.180  12.865  -8.266  1.00  2.83           C  
ATOM     95  CG  ARG A   7       7.423  14.203  -7.551  1.00  2.83           C  
ATOM     96  CD  ARG A   7       8.604  14.940  -8.113  1.00  2.83           C  
ATOM     97  NE  ARG A   7       9.845  14.257  -7.817  1.00  2.83           N  
ATOM     98  CZ  ARG A   7      11.049  14.527  -8.338  1.00  2.83           C  
ATOM     99  NH1 ARG A   7      11.220  15.491  -9.221  1.00  2.83           N  
ATOM    100  NH2 ARG A   7      12.054  13.783  -7.935  1.00  2.83           N  
ATOM    101  H   ARG A   7       7.221  11.374  -6.061  1.00  2.83           H  
ATOM    102  HA  ARG A   7       5.149  12.708  -7.708  1.00  2.83           H  
ATOM    103 1HB  ARG A   7       8.084  12.296  -8.201  1.00  2.83           H  
ATOM    104 2HB  ARG A   7       7.012  13.080  -9.318  1.00  2.83           H  
ATOM    105 1HG  ARG A   7       6.541  14.834  -7.639  1.00  2.83           H  
ATOM    106 2HG  ARG A   7       7.626  14.004  -6.493  1.00  2.83           H  
ATOM    107 1HD  ARG A   7       8.506  15.017  -9.195  1.00  2.83           H  
ATOM    108 2HD  ARG A   7       8.651  15.938  -7.680  1.00  2.83           H  
ATOM    109  HE  ARG A   7       9.826  13.492  -7.134  1.00  2.83           H  
ATOM    110 1HH1 ARG A   7      10.432  16.049  -9.518  1.00  2.83           H  
ATOM    111 2HH1 ARG A   7      12.138  15.671  -9.599  1.00  2.83           H  
ATOM    112 1HH2 ARG A   7      11.843  13.041  -7.246  1.00  2.83           H  
ATOM    113 2HH2 ARG A   7      12.985  13.931  -8.286  1.00  2.83           H  
ATOM    114  N   LEU A   8       4.970  11.223  -9.720  1.00  2.71           N  
ATOM    115  CA  LEU A   8       4.595  10.301 -10.786  1.00  2.71           C  
ATOM    116  C   LEU A   8       5.748   9.540 -11.400  1.00  2.71           C  
ATOM    117  O   LEU A   8       5.569   8.407 -11.824  1.00  2.71           O  
ATOM    118  CB  LEU A   8       3.876  11.053 -11.905  1.00  2.71           C  
ATOM    119  CG  LEU A   8       3.441  10.184 -13.081  1.00  2.71           C  
ATOM    120  CD1 LEU A   8       2.492   9.115 -12.591  1.00  2.71           C  
ATOM    121  CD2 LEU A   8       2.774  11.057 -14.129  1.00  2.71           C  
ATOM    122  H   LEU A   8       4.622  12.170  -9.773  1.00  2.71           H  
ATOM    123  HA  LEU A   8       3.905   9.572 -10.363  1.00  2.71           H  
ATOM    124 1HB  LEU A   8       2.992  11.534 -11.496  1.00  2.71           H  
ATOM    125 2HB  LEU A   8       4.544  11.821 -12.295  1.00  2.71           H  
ATOM    126  HG  LEU A   8       4.317   9.693 -13.514  1.00  2.71           H  
ATOM    127 1HD1 LEU A   8       2.187   8.485 -13.427  1.00  2.71           H  
ATOM    128 2HD1 LEU A   8       2.994   8.510 -11.843  1.00  2.71           H  
ATOM    129 3HD1 LEU A   8       1.613   9.584 -12.150  1.00  2.71           H  
ATOM    130 1HD2 LEU A   8       2.469  10.440 -14.975  1.00  2.71           H  
ATOM    131 2HD2 LEU A   8       1.898  11.540 -13.696  1.00  2.71           H  
ATOM    132 3HD2 LEU A   8       3.468  11.815 -14.469  1.00  2.71           H  
ATOM    133  N   TYR A   9       6.915  10.165 -11.502  1.00  2.56           N  
ATOM    134  CA  TYR A   9       8.027   9.490 -12.142  1.00  2.56           C  
ATOM    135  C   TYR A   9       9.042   8.913 -11.154  1.00  2.56           C  
ATOM    136  O   TYR A   9      10.118   8.467 -11.556  1.00  2.56           O  
ATOM    137  CB  TYR A   9       8.671  10.430 -13.140  1.00  2.56           C  
ATOM    138  CG  TYR A   9       7.678  10.824 -14.210  1.00  2.56           C  
ATOM    139  CD1 TYR A   9       7.116  12.091 -14.200  1.00  2.56           C  
ATOM    140  CD2 TYR A   9       7.296   9.905 -15.174  1.00  2.56           C  
ATOM    141  CE1 TYR A   9       6.194  12.441 -15.159  1.00  2.56           C  
ATOM    142  CE2 TYR A   9       6.371  10.257 -16.135  1.00  2.56           C  
ATOM    143  CZ  TYR A   9       5.821  11.520 -16.131  1.00  2.56           C  
ATOM    144  OH  TYR A   9       4.898  11.871 -17.088  1.00  2.56           O  
ATOM    145  H   TYR A   9       7.025  11.094 -11.138  1.00  2.56           H  
ATOM    146  HA  TYR A   9       7.632   8.638 -12.700  1.00  2.56           H  
ATOM    147 1HB  TYR A   9       9.023  11.330 -12.633  1.00  2.56           H  
ATOM    148 2HB  TYR A   9       9.523   9.946 -13.613  1.00  2.56           H  
ATOM    149  HD1 TYR A   9       7.404  12.808 -13.433  1.00  2.56           H  
ATOM    150  HD2 TYR A   9       7.728   8.903 -15.173  1.00  2.56           H  
ATOM    151  HE1 TYR A   9       5.754  13.438 -15.153  1.00  2.56           H  
ATOM    152  HE2 TYR A   9       6.070   9.536 -16.894  1.00  2.56           H  
ATOM    153  HH  TYR A   9       4.756  11.131 -17.683  1.00  2.56           H  
ATOM    154  N   GLU A  10       8.708   8.932  -9.860  1.00  2.45           N  
ATOM    155  CA  GLU A  10       9.501   8.238  -8.850  1.00  2.45           C  
ATOM    156  C   GLU A  10       8.907   6.847  -8.888  1.00  2.45           C  
ATOM    157  O   GLU A  10       9.607   5.844  -8.949  1.00  2.45           O  
ATOM    158  CB  GLU A  10       9.398   8.917  -7.484  1.00  2.45           C  
ATOM    159  CG  GLU A  10      10.081  10.283  -7.460  1.00  2.45           C  
ATOM    160  CD  GLU A  10       9.759  11.103  -6.270  1.00  2.45           C  
ATOM    161  OE1 GLU A  10       8.825  10.770  -5.593  1.00  2.45           O  
ATOM    162  OE2 GLU A  10      10.414  12.092  -6.050  1.00  2.45           O  
ATOM    163  H   GLU A  10       7.827   9.347  -9.573  1.00  2.45           H  
ATOM    164  HA  GLU A  10      10.547   8.188  -9.160  1.00  2.45           H  
ATOM    165 1HB  GLU A  10       8.350   9.051  -7.211  1.00  2.45           H  
ATOM    166 2HB  GLU A  10       9.861   8.286  -6.723  1.00  2.45           H  
ATOM    167 1HG  GLU A  10      11.158  10.119  -7.479  1.00  2.45           H  
ATOM    168 2HG  GLU A  10       9.818  10.822  -8.365  1.00  2.45           H  
ATOM    169  N   ALA A  11       7.578   6.840  -8.955  1.00  2.40           N  
ATOM    170  CA  ALA A  11       6.775   5.646  -9.159  1.00  2.40           C  
ATOM    171  C   ALA A  11       6.832   5.397 -10.668  1.00  2.40           C  
ATOM    172  O   ALA A  11       7.312   6.259 -11.393  1.00  2.40           O  
ATOM    173  CB  ALA A  11       5.355   5.838  -8.659  1.00  2.40           C  
ATOM    174  H   ALA A  11       7.094   7.734  -8.860  1.00  2.40           H  
ATOM    175  HA  ALA A  11       7.230   4.810  -8.639  1.00  2.40           H  
ATOM    176 1HB  ALA A  11       4.776   4.942  -8.852  1.00  2.40           H  
ATOM    177 2HB  ALA A  11       5.373   6.040  -7.583  1.00  2.40           H  
ATOM    178 3HB  ALA A  11       4.902   6.685  -9.182  1.00  2.40           H  
ATOM    179  N   PHE A  12       6.431   4.226 -11.160  1.00  2.44           N  
ATOM    180  CA  PHE A  12       6.458   3.975 -12.616  1.00  2.44           C  
ATOM    181  C   PHE A  12       7.876   4.124 -13.182  1.00  2.44           C  
ATOM    182  O   PHE A  12       8.087   4.515 -14.329  1.00  2.44           O  
ATOM    183  CB  PHE A  12       5.509   4.929 -13.355  1.00  2.44           C  
ATOM    184  CG  PHE A  12       4.079   4.809 -12.916  1.00  2.44           C  
ATOM    185  CD1 PHE A  12       3.567   5.633 -11.929  1.00  2.44           C  
ATOM    186  CD2 PHE A  12       3.239   3.890 -13.504  1.00  2.44           C  
ATOM    187  CE1 PHE A  12       2.256   5.527 -11.527  1.00  2.44           C  
ATOM    188  CE2 PHE A  12       1.923   3.782 -13.112  1.00  2.44           C  
ATOM    189  CZ  PHE A  12       1.431   4.602 -12.118  1.00  2.44           C  
ATOM    190  H   PHE A  12       6.080   3.523 -10.534  1.00  2.44           H  
ATOM    191  HA  PHE A  12       6.135   2.950 -12.794  1.00  2.44           H  
ATOM    192 1HB  PHE A  12       5.821   5.971 -13.237  1.00  2.44           H  
ATOM    193 2HB  PHE A  12       5.550   4.706 -14.420  1.00  2.44           H  
ATOM    194  HD1 PHE A  12       4.221   6.374 -11.468  1.00  2.44           H  
ATOM    195  HD2 PHE A  12       3.628   3.251 -14.293  1.00  2.44           H  
ATOM    196  HE1 PHE A  12       1.871   6.185 -10.747  1.00  2.44           H  
ATOM    197  HE2 PHE A  12       1.272   3.054 -13.587  1.00  2.44           H  
ATOM    198  HZ  PHE A  12       0.390   4.518 -11.805  1.00  2.44           H  
ATOM    199  N   CYS A  13       8.824   3.774 -12.344  1.00  2.55           N  
ATOM    200  CA  CYS A  13      10.251   3.800 -12.581  1.00  2.55           C  
ATOM    201  C   CYS A  13      10.717   2.772 -13.590  1.00  2.55           C  
ATOM    202  O   CYS A  13       9.967   1.861 -13.950  1.00  2.55           O  
ATOM    203  CB  CYS A  13      10.972   3.565 -11.269  1.00  2.55           C  
ATOM    204  SG  CYS A  13      10.561   2.013 -10.452  1.00  2.55           S  
ATOM    205  H   CYS A  13       8.510   3.489 -11.428  1.00  2.55           H  
ATOM    206  HA  CYS A  13      10.517   4.793 -12.952  1.00  2.55           H  
ATOM    207 1HB  CYS A  13      12.028   3.536 -11.475  1.00  2.55           H  
ATOM    208 2HB  CYS A  13      10.783   4.389 -10.582  1.00  2.55           H  
ATOM    209  N   LYS A  14      11.972   2.893 -14.039  1.00  2.71           N  
ATOM    210  CA  LYS A  14      12.504   1.899 -14.966  1.00  2.71           C  
ATOM    211  C   LYS A  14      13.225   0.827 -14.157  1.00  2.71           C  
ATOM    212  O   LYS A  14      13.437  -0.300 -14.604  1.00  2.71           O  
ATOM    213  CB  LYS A  14      13.454   2.545 -15.968  1.00  2.71           C  
ATOM    214  CG  LYS A  14      12.833   3.643 -16.864  1.00  2.71           C  
ATOM    215  CD  LYS A  14      11.751   3.115 -17.830  1.00  2.71           C  
ATOM    216  CE  LYS A  14      11.303   4.244 -18.782  1.00  2.71           C  
ATOM    217  NZ  LYS A  14      10.276   3.802 -19.786  1.00  2.71           N  
ATOM    218  H   LYS A  14      12.594   3.651 -13.713  1.00  2.71           H  
ATOM    219  HA  LYS A  14      11.683   1.432 -15.503  1.00  2.71           H  
ATOM    220 1HB  LYS A  14      14.287   2.997 -15.416  1.00  2.71           H  
ATOM    221 2HB  LYS A  14      13.869   1.775 -16.614  1.00  2.71           H  
ATOM    222 1HG  LYS A  14      12.384   4.397 -16.216  1.00  2.71           H  
ATOM    223 2HG  LYS A  14      13.628   4.115 -17.439  1.00  2.71           H  
ATOM    224 1HD  LYS A  14      12.145   2.277 -18.406  1.00  2.71           H  
ATOM    225 2HD  LYS A  14      10.886   2.760 -17.254  1.00  2.71           H  
ATOM    226 1HE  LYS A  14      10.890   5.060 -18.190  1.00  2.71           H  
ATOM    227 2HE  LYS A  14      12.179   4.608 -19.318  1.00  2.71           H  
ATOM    228 1HZ  LYS A  14      10.029   4.575 -20.379  1.00  2.71           H  
ATOM    229 2HZ  LYS A  14      10.648   3.055 -20.345  1.00  2.71           H  
ATOM    230 3HZ  LYS A  14       9.423   3.466 -19.325  1.00  2.71           H  
ATOM    231  N   GLN A  15      13.628   1.222 -12.960  1.00  2.87           N  
ATOM    232  CA  GLN A  15      14.331   0.380 -12.012  1.00  2.87           C  
ATOM    233  C   GLN A  15      13.984   0.833 -10.603  1.00  2.87           C  
ATOM    234  O   GLN A  15      13.807   2.023 -10.347  1.00  2.87           O  
ATOM    235  CB  GLN A  15      15.838   0.455 -12.250  1.00  2.87           C  
ATOM    236  CG  GLN A  15      16.381   1.840 -12.080  1.00  2.87           C  
ATOM    237  CD  GLN A  15      17.853   1.990 -12.373  1.00  2.87           C  
ATOM    238  OE1 GLN A  15      18.627   1.020 -12.391  1.00  2.87           O  
ATOM    239  NE2 GLN A  15      18.255   3.235 -12.602  1.00  2.87           N  
ATOM    240  H   GLN A  15      13.433   2.178 -12.696  1.00  2.87           H  
ATOM    241  HA  GLN A  15      13.994  -0.650 -12.134  1.00  2.87           H  
ATOM    242 1HB  GLN A  15      16.354  -0.202 -11.553  1.00  2.87           H  
ATOM    243 2HB  GLN A  15      16.066   0.117 -13.260  1.00  2.87           H  
ATOM    244 1HG  GLN A  15      15.856   2.477 -12.790  1.00  2.87           H  
ATOM    245 2HG  GLN A  15      16.189   2.185 -11.072  1.00  2.87           H  
ATOM    246 1HE2 GLN A  15      19.209   3.434 -12.805  1.00  2.87           H  
ATOM    247 2HE2 GLN A  15      17.562   4.004 -12.560  1.00  2.87           H  
ATOM    248  N   ASP A  16      14.043  -0.083  -9.648  1.00  2.97           N  
ATOM    249  CA  ASP A  16      13.755   0.270  -8.257  1.00  2.97           C  
ATOM    250  C   ASP A  16      14.659   1.385  -7.732  1.00  2.97           C  
ATOM    251  O   ASP A  16      14.227   2.212  -6.938  1.00  2.97           O  
ATOM    252  CB  ASP A  16      13.915  -0.954  -7.354  1.00  2.97           C  
ATOM    253  CG  ASP A  16      12.818  -1.999  -7.526  1.00  2.97           C  
ATOM    254  OD1 ASP A  16      11.819  -1.705  -8.137  1.00  2.97           O  
ATOM    255  OD2 ASP A  16      12.998  -3.089  -7.042  1.00  2.97           O  
ATOM    256  H   ASP A  16      14.226  -1.047  -9.891  1.00  2.97           H  
ATOM    257  HA  ASP A  16      12.722   0.616  -8.199  1.00  2.97           H  
ATOM    258 1HB  ASP A  16      14.881  -1.425  -7.548  1.00  2.97           H  
ATOM    259 2HB  ASP A  16      13.923  -0.631  -6.310  1.00  2.97           H  
ATOM    260  N   SER A  17      15.899   1.439  -8.219  1.00  2.99           N  
ATOM    261  CA  SER A  17      16.871   2.448  -7.794  1.00  2.99           C  
ATOM    262  C   SER A  17      16.449   3.896  -8.109  1.00  2.99           C  
ATOM    263  O   SER A  17      17.005   4.834  -7.541  1.00  2.99           O  
ATOM    264  CB  SER A  17      18.222   2.166  -8.420  1.00  2.99           C  
ATOM    265  OG  SER A  17      18.769   0.967  -7.935  1.00  2.99           O  
ATOM    266  H   SER A  17      16.181   0.744  -8.892  1.00  2.99           H  
ATOM    267  HA  SER A  17      16.980   2.366  -6.711  1.00  2.99           H  
ATOM    268 1HB  SER A  17      18.114   2.106  -9.495  1.00  2.99           H  
ATOM    269 2HB  SER A  17      18.898   2.993  -8.207  1.00  2.99           H  
ATOM    270  HG  SER A  17      19.608   0.855  -8.395  1.00  2.99           H  
ATOM    271  N   ASP A  18      15.499   4.084  -9.035  1.00  2.96           N  
ATOM    272  CA  ASP A  18      15.017   5.418  -9.399  1.00  2.96           C  
ATOM    273  C   ASP A  18      13.999   5.921  -8.374  1.00  2.96           C  
ATOM    274  O   ASP A  18      13.734   7.121  -8.272  1.00  2.96           O  
ATOM    275  CB  ASP A  18      14.240   5.390 -10.719  1.00  2.96           C  
ATOM    276  CG  ASP A  18      14.992   5.014 -11.999  1.00  2.96           C  
ATOM    277  OD1 ASP A  18      16.198   5.208 -12.054  1.00  2.96           O  
ATOM    278  OD2 ASP A  18      14.337   4.505 -12.943  1.00  2.96           O  
ATOM    279  H   ASP A  18      15.052   3.276  -9.468  1.00  2.96           H  
ATOM    280  HA  ASP A  18      15.859   6.110  -9.445  1.00  2.96           H  
ATOM    281 1HB  ASP A  18      13.476   4.693 -10.567  1.00  2.96           H  
ATOM    282 2HB  ASP A  18      13.757   6.354 -10.868  1.00  2.96           H  
ATOM    283  N   CYS A  19      13.345   4.983  -7.698  1.00  2.88           N  
ATOM    284  CA  CYS A  19      12.217   5.270  -6.834  1.00  2.88           C  
ATOM    285  C   CYS A  19      12.655   5.608  -5.409  1.00  2.88           C  
ATOM    286  O   CYS A  19      13.577   4.998  -4.873  1.00  2.88           O  
ATOM    287  CB  CYS A  19      11.271   4.079  -6.856  1.00  2.88           C  
ATOM    288  SG  CYS A  19       9.765   4.338  -6.019  1.00  2.88           S  
ATOM    289  H   CYS A  19      13.649   4.014  -7.760  1.00  2.88           H  
ATOM    290  HA  CYS A  19      11.682   6.129  -7.243  1.00  2.88           H  
ATOM    291 1HB  CYS A  19      11.054   3.849  -7.884  1.00  2.88           H  
ATOM    292 2HB  CYS A  19      11.759   3.205  -6.430  1.00  2.88           H  
ATOM    293  HG  CYS A  19      10.265   4.182  -4.781  1.00  2.88           H  
ATOM    294  N   LEU A  20      12.007   6.584  -4.788  1.00  2.79           N  
ATOM    295  CA  LEU A  20      12.377   6.926  -3.418  1.00  2.79           C  
ATOM    296  C   LEU A  20      12.122   5.761  -2.474  1.00  2.79           C  
ATOM    297  O   LEU A  20      11.140   5.033  -2.625  1.00  2.79           O  
ATOM    298  CB  LEU A  20      11.604   8.147  -2.934  1.00  2.79           C  
ATOM    299  CG  LEU A  20      11.938   9.443  -3.641  1.00  2.79           C  
ATOM    300  CD1 LEU A  20      11.044  10.528  -3.107  1.00  2.79           C  
ATOM    301  CD2 LEU A  20      13.402   9.773  -3.436  1.00  2.79           C  
ATOM    302  H   LEU A  20      11.265   7.082  -5.261  1.00  2.79           H  
ATOM    303  HA  LEU A  20      13.439   7.159  -3.394  1.00  2.79           H  
ATOM    304 1HB  LEU A  20      10.541   7.962  -3.075  1.00  2.79           H  
ATOM    305 2HB  LEU A  20      11.795   8.282  -1.868  1.00  2.79           H  
ATOM    306  HG  LEU A  20      11.741   9.340  -4.709  1.00  2.79           H  
ATOM    307 1HD1 LEU A  20      11.264  11.465  -3.621  1.00  2.79           H  
ATOM    308 2HD1 LEU A  20      10.005  10.261  -3.285  1.00  2.79           H  
ATOM    309 3HD1 LEU A  20      11.212  10.652  -2.039  1.00  2.79           H  
ATOM    310 1HD2 LEU A  20      13.635  10.707  -3.952  1.00  2.79           H  
ATOM    311 2HD2 LEU A  20      13.609   9.885  -2.371  1.00  2.79           H  
ATOM    312 3HD2 LEU A  20      14.015   8.969  -3.844  1.00  2.79           H  
ATOM    313  N   ALA A  21      13.007   5.596  -1.495  1.00  2.70           N  
ATOM    314  CA  ALA A  21      12.890   4.491  -0.552  1.00  2.70           C  
ATOM    315  C   ALA A  21      11.521   4.452   0.101  1.00  2.70           C  
ATOM    316  O   ALA A  21      10.984   5.471   0.535  1.00  2.70           O  
ATOM    317  CB  ALA A  21      13.961   4.608   0.524  1.00  2.70           C  
ATOM    318  H   ALA A  21      13.789   6.231  -1.421  1.00  2.70           H  
ATOM    319  HA  ALA A  21      13.032   3.561  -1.105  1.00  2.70           H  
ATOM    320 1HB  ALA A  21      13.881   3.763   1.207  1.00  2.70           H  
ATOM    321 2HB  ALA A  21      14.946   4.609   0.057  1.00  2.70           H  
ATOM    322 3HB  ALA A  21      13.822   5.535   1.076  1.00  2.70           H  
ATOM    323  N   GLY A  22      10.972   3.239   0.164  1.00  2.61           N  
ATOM    324  CA  GLY A  22       9.675   2.933   0.761  1.00  2.61           C  
ATOM    325  C   GLY A  22       8.546   2.929  -0.271  1.00  2.61           C  
ATOM    326  O   GLY A  22       7.495   2.329  -0.044  1.00  2.61           O  
ATOM    327  H   GLY A  22      11.493   2.471  -0.234  1.00  2.61           H  
ATOM    328 1HA  GLY A  22       9.725   1.962   1.251  1.00  2.61           H  
ATOM    329 2HA  GLY A  22       9.455   3.667   1.536  1.00  2.61           H  
ATOM    330  N   CYS A  23       8.793   3.543  -1.427  1.00  2.53           N  
ATOM    331  CA  CYS A  23       7.817   3.642  -2.504  1.00  2.53           C  
ATOM    332  C   CYS A  23       8.086   2.538  -3.506  1.00  2.53           C  
ATOM    333  O   CYS A  23       9.236   2.268  -3.855  1.00  2.53           O  
ATOM    334  CB  CYS A  23       7.866   5.056  -3.123  1.00  2.53           C  
ATOM    335  SG  CYS A  23       6.727   5.473  -4.554  1.00  2.53           S  
ATOM    336  H   CYS A  23       9.697   3.997  -1.574  1.00  2.53           H  
ATOM    337  HA  CYS A  23       6.827   3.490  -2.090  1.00  2.53           H  
ATOM    338 1HB  CYS A  23       7.661   5.758  -2.347  1.00  2.53           H  
ATOM    339 2HB  CYS A  23       8.869   5.263  -3.439  1.00  2.53           H  
ATOM    340  N   VAL A  24       7.035   1.837  -3.903  1.00  2.50           N  
ATOM    341  CA  VAL A  24       7.164   0.748  -4.851  1.00  2.50           C  
ATOM    342  C   VAL A  24       6.454   1.079  -6.141  1.00  2.50           C  
ATOM    343  O   VAL A  24       5.264   1.395  -6.143  1.00  2.50           O  
ATOM    344  CB  VAL A  24       6.580  -0.542  -4.258  1.00  2.50           C  
ATOM    345  CG1 VAL A  24       6.694  -1.673  -5.272  1.00  2.50           C  
ATOM    346  CG2 VAL A  24       7.314  -0.872  -2.967  1.00  2.50           C  
ATOM    347  H   VAL A  24       6.117   2.102  -3.568  1.00  2.50           H  
ATOM    348  HA  VAL A  24       8.224   0.589  -5.066  1.00  2.50           H  
ATOM    349  HB  VAL A  24       5.523  -0.398  -4.044  1.00  2.50           H  
ATOM    350 1HG1 VAL A  24       6.271  -2.583  -4.852  1.00  2.50           H  
ATOM    351 2HG1 VAL A  24       6.147  -1.409  -6.181  1.00  2.50           H  
ATOM    352 3HG1 VAL A  24       7.743  -1.837  -5.517  1.00  2.50           H  
ATOM    353 1HG2 VAL A  24       6.898  -1.779  -2.540  1.00  2.50           H  
ATOM    354 2HG2 VAL A  24       8.373  -1.019  -3.180  1.00  2.50           H  
ATOM    355 3HG2 VAL A  24       7.197  -0.050  -2.257  1.00  2.50           H  
ATOM    356  N   CYS A  25       7.173   0.980  -7.246  1.00  2.53           N  
ATOM    357  CA  CYS A  25       6.595   1.289  -8.535  1.00  2.53           C  
ATOM    358  C   CYS A  25       5.555   0.211  -8.870  1.00  2.53           C  
ATOM    359  O   CYS A  25       5.903  -0.967  -8.857  1.00  2.53           O  
ATOM    360  CB  CYS A  25       7.696   1.269  -9.577  1.00  2.53           C  
ATOM    361  SG  CYS A  25       8.948   2.492  -9.267  1.00  2.53           S  
ATOM    362  H   CYS A  25       8.145   0.702  -7.182  1.00  2.53           H  
ATOM    363  HA  CYS A  25       6.169   2.282  -8.475  1.00  2.53           H  
ATOM    364 1HB  CYS A  25       8.177   0.292  -9.569  1.00  2.53           H  
ATOM    365 2HB  CYS A  25       7.275   1.439 -10.569  1.00  2.53           H  
ATOM    366  N   PRO A  26       4.290   0.564  -9.171  1.00  2.60           N  
ATOM    367  CA  PRO A  26       3.195  -0.357  -9.463  1.00  2.60           C  
ATOM    368  C   PRO A  26       3.224  -0.984 -10.857  1.00  2.60           C  
ATOM    369  O   PRO A  26       2.505  -1.946 -11.133  1.00  2.60           O  
ATOM    370  CB  PRO A  26       1.980   0.565  -9.338  1.00  2.60           C  
ATOM    371  CG  PRO A  26       2.495   1.934  -9.729  1.00  2.60           C  
ATOM    372  CD  PRO A  26       3.902   1.989  -9.202  1.00  2.60           C  
ATOM    373  HA  PRO A  26       3.174  -1.139  -8.690  1.00  2.60           H  
ATOM    374 1HB  PRO A  26       1.173   0.212  -9.998  1.00  2.60           H  
ATOM    375 2HB  PRO A  26       1.595   0.532  -8.309  1.00  2.60           H  
ATOM    376 1HG  PRO A  26       2.452   2.049 -10.820  1.00  2.60           H  
ATOM    377 2HG  PRO A  26       1.851   2.721  -9.304  1.00  2.60           H  
ATOM    378 1HD  PRO A  26       4.508   2.549  -9.919  1.00  2.60           H  
ATOM    379 2HD  PRO A  26       3.913   2.420  -8.183  1.00  2.60           H  
ATOM    380  N   MET A  27       4.012  -0.405 -11.750  1.00  2.71           N  
ATOM    381  CA  MET A  27       4.001  -0.813 -13.145  1.00  2.71           C  
ATOM    382  C   MET A  27       5.132  -1.751 -13.537  1.00  2.71           C  
ATOM    383  O   MET A  27       6.186  -1.317 -14.010  1.00  2.71           O  
ATOM    384  CB  MET A  27       3.978   0.415 -14.018  1.00  2.71           C  
ATOM    385  CG  MET A  27       3.907   0.122 -15.472  1.00  2.71           C  
ATOM    386  SD  MET A  27       2.418  -0.736 -15.932  1.00  2.71           S  
ATOM    387  CE  MET A  27       1.232   0.576 -15.685  1.00  2.71           C  
ATOM    388  H   MET A  27       4.612   0.350 -11.470  1.00  2.71           H  
ATOM    389  HA  MET A  27       3.073  -1.353 -13.321  1.00  2.71           H  
ATOM    390 1HB  MET A  27       3.110   1.011 -13.755  1.00  2.71           H  
ATOM    391 2HB  MET A  27       4.868   1.021 -13.836  1.00  2.71           H  
ATOM    392 1HG  MET A  27       3.948   1.051 -16.029  1.00  2.71           H  
ATOM    393 2HG  MET A  27       4.744  -0.490 -15.746  1.00  2.71           H  
ATOM    394 1HE  MET A  27       0.234   0.217 -15.940  1.00  2.71           H  
ATOM    395 2HE  MET A  27       1.251   0.885 -14.642  1.00  2.71           H  
ATOM    396 3HE  MET A  27       1.488   1.424 -16.320  1.00  2.71           H  
ATOM    397  N   PHE A  28       4.887  -3.042 -13.395  1.00  2.84           N  
ATOM    398  CA  PHE A  28       5.915  -4.034 -13.671  1.00  2.84           C  
ATOM    399  C   PHE A  28       6.558  -3.901 -15.045  1.00  2.84           C  
ATOM    400  O   PHE A  28       7.780  -4.000 -15.152  1.00  2.84           O  
ATOM    401  CB  PHE A  28       5.381  -5.452 -13.561  1.00  2.84           C  
ATOM    402  CG  PHE A  28       6.429  -6.458 -13.962  1.00  2.84           C  
ATOM    403  CD1 PHE A  28       7.411  -6.866 -13.071  1.00  2.84           C  
ATOM    404  CD2 PHE A  28       6.448  -6.973 -15.253  1.00  2.84           C  
ATOM    405  CE1 PHE A  28       8.382  -7.771 -13.460  1.00  2.84           C  
ATOM    406  CE2 PHE A  28       7.415  -7.873 -15.643  1.00  2.84           C  
ATOM    407  CZ  PHE A  28       8.384  -8.273 -14.746  1.00  2.84           C  
ATOM    408  H   PHE A  28       3.988  -3.329 -13.025  1.00  2.84           H  
ATOM    409  HA  PHE A  28       6.697  -3.913 -12.922  1.00  2.84           H  
ATOM    410 1HB  PHE A  28       5.075  -5.657 -12.536  1.00  2.84           H  
ATOM    411 2HB  PHE A  28       4.513  -5.578 -14.205  1.00  2.84           H  
ATOM    412  HD1 PHE A  28       7.411  -6.463 -12.059  1.00  2.84           H  
ATOM    413  HD2 PHE A  28       5.684  -6.654 -15.964  1.00  2.84           H  
ATOM    414  HE1 PHE A  28       9.149  -8.087 -12.753  1.00  2.84           H  
ATOM    415  HE2 PHE A  28       7.418  -8.264 -16.660  1.00  2.84           H  
ATOM    416  HZ  PHE A  28       9.153  -8.982 -15.057  1.00  2.84           H  
ATOM    417  N   SER A  29       5.759  -3.732 -16.103  1.00  2.95           N  
ATOM    418  CA  SER A  29       6.341  -3.707 -17.442  1.00  2.95           C  
ATOM    419  C   SER A  29       7.372  -2.591 -17.605  1.00  2.95           C  
ATOM    420  O   SER A  29       8.474  -2.829 -18.103  1.00  2.95           O  
ATOM    421  CB  SER A  29       5.247  -3.528 -18.472  1.00  2.95           C  
ATOM    422  OG  SER A  29       4.393  -4.642 -18.503  1.00  2.95           O  
ATOM    423  H   SER A  29       4.764  -3.637 -15.974  1.00  2.95           H  
ATOM    424  HA  SER A  29       6.842  -4.662 -17.614  1.00  2.95           H  
ATOM    425 1HB  SER A  29       4.673  -2.626 -18.240  1.00  2.95           H  
ATOM    426 2HB  SER A  29       5.700  -3.383 -19.454  1.00  2.95           H  
ATOM    427  HG  SER A  29       3.756  -4.468 -19.202  1.00  2.95           H  
ATOM    428  N   GLU A  30       7.068  -1.400 -17.102  1.00  3.02           N  
ATOM    429  CA  GLU A  30       7.995  -0.273 -17.199  1.00  3.02           C  
ATOM    430  C   GLU A  30       9.263  -0.548 -16.420  1.00  3.02           C  
ATOM    431  O   GLU A  30      10.357  -0.180 -16.844  1.00  3.02           O  
ATOM    432  CB  GLU A  30       7.348   1.023 -16.704  1.00  3.02           C  
ATOM    433  CG  GLU A  30       6.277   1.591 -17.640  1.00  3.02           C  
ATOM    434  CD  GLU A  30       6.863   2.078 -18.933  1.00  3.02           C  
ATOM    435  OE1 GLU A  30       7.790   2.865 -18.871  1.00  3.02           O  
ATOM    436  OE2 GLU A  30       6.404   1.676 -19.974  1.00  3.02           O  
ATOM    437  H   GLU A  30       6.175  -1.272 -16.654  1.00  3.02           H  
ATOM    438  HA  GLU A  30       8.269  -0.145 -18.246  1.00  3.02           H  
ATOM    439 1HB  GLU A  30       6.889   0.846 -15.730  1.00  3.02           H  
ATOM    440 2HB  GLU A  30       8.117   1.783 -16.561  1.00  3.02           H  
ATOM    441 1HG  GLU A  30       5.550   0.808 -17.865  1.00  3.02           H  
ATOM    442 2HG  GLU A  30       5.756   2.405 -17.139  1.00  3.02           H  
ATOM    443  N   CYS A  31       9.105  -1.261 -15.308  1.00  3.06           N  
ATOM    444  CA  CYS A  31      10.197  -1.577 -14.408  1.00  3.06           C  
ATOM    445  C   CYS A  31      11.023  -2.788 -14.863  1.00  3.06           C  
ATOM    446  O   CYS A  31      11.955  -3.205 -14.169  1.00  3.06           O  
ATOM    447  CB  CYS A  31       9.629  -1.861 -13.032  1.00  3.06           C  
ATOM    448  SG  CYS A  31       8.784  -0.455 -12.337  1.00  3.06           S  
ATOM    449  H   CYS A  31       8.160  -1.536 -15.032  1.00  3.06           H  
ATOM    450  HA  CYS A  31      10.841  -0.708 -14.346  1.00  3.06           H  
ATOM    451 1HB  CYS A  31       8.925  -2.689 -13.084  1.00  3.06           H  
ATOM    452 2HB  CYS A  31      10.434  -2.138 -12.356  1.00  3.06           H  
ATOM    453  HG  CYS A  31       9.559   0.499 -12.920  1.00  3.06           H  
ATOM    454  N   GLY A  32      10.647  -3.407 -15.985  1.00  3.09           N  
ATOM    455  CA  GLY A  32      11.351  -4.573 -16.493  1.00  3.09           C  
ATOM    456  C   GLY A  32      10.803  -5.880 -15.929  1.00  3.09           C  
ATOM    457  O   GLY A  32      11.367  -6.948 -16.192  1.00  3.09           O  
ATOM    458  H   GLY A  32       9.863  -3.048 -16.531  1.00  3.09           H  
ATOM    459 1HA  GLY A  32      11.271  -4.585 -17.579  1.00  3.09           H  
ATOM    460 2HA  GLY A  32      12.408  -4.484 -16.250  1.00  3.09           H  
TER     461
ENDMDL

REMARK ID 500233 MODEL 3 2023-03-25_00000252_2_19
PFRMAT TS
TARGET 2023-03-25_00000252_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.216   1.350   0.371  1.00  3.59           N  
ATOM      2  CA  GLY A   1       1.123   1.167  -0.755  1.00  3.59           C  
ATOM      3  C   GLY A   1       1.925   2.435  -1.006  1.00  3.59           C  
ATOM      4  O   GLY A   1       3.134   2.386  -1.225  1.00  3.59           O  
ATOM      5  H   GLY A   1       0.550   1.864   1.176  1.00  3.59           H  
ATOM      6 1HA  GLY A   1       1.800   0.338  -0.547  1.00  3.59           H  
ATOM      7 2HA  GLY A   1       0.555   0.904  -1.646  1.00  3.59           H  
ATOM      8  N   CYS A   2       1.234   3.569  -0.982  1.00  3.66           N  
ATOM      9  CA  CYS A   2       1.866   4.866  -1.207  1.00  3.66           C  
ATOM     10  C   CYS A   2       2.919   5.143  -0.148  1.00  3.66           C  
ATOM     11  O   CYS A   2       2.668   4.976   1.046  1.00  3.66           O  
ATOM     12  CB  CYS A   2       0.825   5.987  -1.191  1.00  3.66           C  
ATOM     13  SG  CYS A   2       1.499   7.654  -1.496  1.00  3.66           S  
ATOM     14  H   CYS A   2       0.243   3.524  -0.797  1.00  3.66           H  
ATOM     15  HA  CYS A   2       2.351   4.847  -2.181  1.00  3.66           H  
ATOM     16 1HB  CYS A   2       0.063   5.786  -1.941  1.00  3.66           H  
ATOM     17 2HB  CYS A   2       0.329   6.002  -0.221  1.00  3.66           H  
ATOM     18  N   ARG A   3       4.103   5.549  -0.589  1.00  3.77           N  
ATOM     19  CA  ARG A   3       5.194   5.815   0.337  1.00  3.77           C  
ATOM     20  C   ARG A   3       5.539   7.296   0.485  1.00  3.77           C  
ATOM     21  O   ARG A   3       6.224   7.681   1.433  1.00  3.77           O  
ATOM     22  CB  ARG A   3       6.444   5.072  -0.100  1.00  3.77           C  
ATOM     23  CG  ARG A   3       6.292   3.557  -0.185  1.00  3.77           C  
ATOM     24  CD  ARG A   3       6.021   2.938   1.143  1.00  3.77           C  
ATOM     25  NE  ARG A   3       5.921   1.488   1.051  1.00  3.77           N  
ATOM     26  CZ  ARG A   3       5.649   0.667   2.086  1.00  3.77           C  
ATOM     27  NH1 ARG A   3       5.455   1.161   3.290  1.00  3.77           N  
ATOM     28  NH2 ARG A   3       5.579  -0.639   1.889  1.00  3.77           N  
ATOM     29  H   ARG A   3       4.241   5.650  -1.586  1.00  3.77           H  
ATOM     30  HA  ARG A   3       4.903   5.439   1.318  1.00  3.77           H  
ATOM     31 1HB  ARG A   3       6.747   5.428  -1.083  1.00  3.77           H  
ATOM     32 2HB  ARG A   3       7.256   5.288   0.592  1.00  3.77           H  
ATOM     33 1HG  ARG A   3       5.466   3.315  -0.852  1.00  3.77           H  
ATOM     34 2HG  ARG A   3       7.210   3.124  -0.581  1.00  3.77           H  
ATOM     35 1HD  ARG A   3       6.824   3.184   1.835  1.00  3.77           H  
ATOM     36 2HD  ARG A   3       5.075   3.320   1.530  1.00  3.77           H  
ATOM     37  HE  ARG A   3       6.058   1.067   0.141  1.00  3.77           H  
ATOM     38 1HH1 ARG A   3       5.505   2.160   3.438  1.00  3.77           H  
ATOM     39 2HH1 ARG A   3       5.252   0.543   4.063  1.00  3.77           H  
ATOM     40 1HH2 ARG A   3       5.726  -1.016   0.963  1.00  3.77           H  
ATOM     41 2HH2 ARG A   3       5.376  -1.256   2.661  1.00  3.77           H  
ATOM     42  N   GLY A   4       5.133   8.124  -0.471  1.00  3.89           N  
ATOM     43  CA  GLY A   4       5.528   9.527  -0.415  1.00  3.89           C  
ATOM     44  C   GLY A   4       4.599  10.351   0.466  1.00  3.89           C  
ATOM     45  O   GLY A   4       3.519   9.905   0.855  1.00  3.89           O  
ATOM     46  H   GLY A   4       4.550   7.787  -1.223  1.00  3.89           H  
ATOM     47 1HA  GLY A   4       6.549   9.603  -0.039  1.00  3.89           H  
ATOM     48 2HA  GLY A   4       5.532   9.936  -1.423  1.00  3.89           H  
ATOM     49  N   LEU A   5       4.958  11.610   0.702  1.00  3.95           N  
ATOM     50  CA  LEU A   5       4.124  12.479   1.533  1.00  3.95           C  
ATOM     51  C   LEU A   5       3.065  13.151   0.683  1.00  3.95           C  
ATOM     52  O   LEU A   5       3.115  14.348   0.405  1.00  3.95           O  
ATOM     53  CB  LEU A   5       4.986  13.514   2.249  1.00  3.95           C  
ATOM     54  CG  LEU A   5       6.061  12.920   3.167  1.00  3.95           C  
ATOM     55  CD1 LEU A   5       6.874  14.044   3.790  1.00  3.95           C  
ATOM     56  CD2 LEU A   5       5.389  12.061   4.228  1.00  3.95           C  
ATOM     57  H   LEU A   5       5.835  11.957   0.340  1.00  3.95           H  
ATOM     58  HA  LEU A   5       3.623  11.868   2.284  1.00  3.95           H  
ATOM     59 1HB  LEU A   5       5.479  14.137   1.506  1.00  3.95           H  
ATOM     60 2HB  LEU A   5       4.337  14.146   2.857  1.00  3.95           H  
ATOM     61  HG  LEU A   5       6.739  12.299   2.580  1.00  3.95           H  
ATOM     62 1HD1 LEU A   5       7.645  13.621   4.434  1.00  3.95           H  
ATOM     63 2HD1 LEU A   5       7.344  14.633   3.002  1.00  3.95           H  
ATOM     64 3HD1 LEU A   5       6.219  14.683   4.380  1.00  3.95           H  
ATOM     65 1HD2 LEU A   5       6.149  11.627   4.879  1.00  3.95           H  
ATOM     66 2HD2 LEU A   5       4.712  12.676   4.820  1.00  3.95           H  
ATOM     67 3HD2 LEU A   5       4.825  11.260   3.744  1.00  3.95           H  
ATOM     68  N   LYS A   6       2.129  12.329   0.253  1.00  3.88           N  
ATOM     69  CA  LYS A   6       1.090  12.698  -0.689  1.00  3.88           C  
ATOM     70  C   LYS A   6      -0.010  13.493   0.021  1.00  3.88           C  
ATOM     71  O   LYS A   6      -0.385  13.168   1.151  1.00  3.88           O  
ATOM     72  CB  LYS A   6       0.565  11.415  -1.326  1.00  3.88           C  
ATOM     73  CG  LYS A   6      -0.188  11.596  -2.591  1.00  3.88           C  
ATOM     74  CD  LYS A   6      -0.532  10.256  -3.191  1.00  3.88           C  
ATOM     75  CE  LYS A   6      -1.162  10.433  -4.497  1.00  3.88           C  
ATOM     76  NZ  LYS A   6      -1.831   9.215  -4.973  1.00  3.88           N  
ATOM     77  H   LYS A   6       2.203  11.362   0.573  1.00  3.88           H  
ATOM     78  HA  LYS A   6       1.520  13.336  -1.465  1.00  3.88           H  
ATOM     79 1HB  LYS A   6       1.383  10.731  -1.492  1.00  3.88           H  
ATOM     80 2HB  LYS A   6      -0.110  10.926  -0.627  1.00  3.88           H  
ATOM     81 1HG  LYS A   6      -1.113  12.145  -2.387  1.00  3.88           H  
ATOM     82 2HG  LYS A   6       0.408  12.175  -3.297  1.00  3.88           H  
ATOM     83 1HD  LYS A   6       0.380   9.703  -3.335  1.00  3.88           H  
ATOM     84 2HD  LYS A   6      -1.190   9.694  -2.530  1.00  3.88           H  
ATOM     85 1HE  LYS A   6      -1.834  11.203  -4.408  1.00  3.88           H  
ATOM     86 2HE  LYS A   6      -0.413  10.728  -5.229  1.00  3.88           H  
ATOM     87 1HZ  LYS A   6      -2.269   9.427  -5.874  1.00  3.88           H  
ATOM     88 2HZ  LYS A   6      -1.165   8.472  -5.093  1.00  3.88           H  
ATOM     89 3HZ  LYS A   6      -2.536   8.907  -4.315  1.00  3.88           H  
ATOM     90  N   ARG A   7      -0.526  14.536  -0.633  1.00  3.60           N  
ATOM     91  CA  ARG A   7      -1.583  15.375  -0.056  1.00  3.60           C  
ATOM     92  C   ARG A   7      -2.965  14.917  -0.511  1.00  3.60           C  
ATOM     93  O   ARG A   7      -3.086  14.316  -1.568  1.00  3.60           O  
ATOM     94  CB  ARG A   7      -1.370  16.809  -0.477  1.00  3.60           C  
ATOM     95  CG  ARG A   7       0.000  17.382  -0.117  1.00  3.60           C  
ATOM     96  CD  ARG A   7       0.203  17.517   1.350  1.00  3.60           C  
ATOM     97  NE  ARG A   7      -0.747  18.453   1.951  1.00  3.60           N  
ATOM     98  CZ  ARG A   7      -0.586  19.796   1.986  1.00  3.60           C  
ATOM     99  NH1 ARG A   7       0.480  20.347   1.449  1.00  3.60           N  
ATOM    100  NH2 ARG A   7      -1.502  20.561   2.559  1.00  3.60           N  
ATOM    101  H   ARG A   7      -0.159  14.776  -1.563  1.00  3.60           H  
ATOM    102  HA  ARG A   7      -1.525  15.309   1.030  1.00  3.60           H  
ATOM    103 1HB  ARG A   7      -1.480  16.882  -1.560  1.00  3.60           H  
ATOM    104 2HB  ARG A   7      -2.129  17.437  -0.022  1.00  3.60           H  
ATOM    105 1HG  ARG A   7       0.773  16.711  -0.506  1.00  3.60           H  
ATOM    106 2HG  ARG A   7       0.121  18.361  -0.574  1.00  3.60           H  
ATOM    107 1HD  ARG A   7       0.070  16.541   1.823  1.00  3.60           H  
ATOM    108 2HD  ARG A   7       1.211  17.879   1.544  1.00  3.60           H  
ATOM    109  HE  ARG A   7      -1.578  18.069   2.378  1.00  3.60           H  
ATOM    110 1HH1 ARG A   7       1.181  19.767   1.009  1.00  3.60           H  
ATOM    111 2HH1 ARG A   7       0.598  21.350   1.474  1.00  3.60           H  
ATOM    112 1HH2 ARG A   7      -2.322  20.144   2.975  1.00  3.60           H  
ATOM    113 2HH2 ARG A   7      -1.378  21.563   2.584  1.00  3.60           H  
ATOM    114  N   LEU A   8      -4.026  15.246   0.231  1.00  3.14           N  
ATOM    115  CA  LEU A   8      -5.381  14.848  -0.184  1.00  3.14           C  
ATOM    116  C   LEU A   8      -5.739  15.246  -1.619  1.00  3.14           C  
ATOM    117  O   LEU A   8      -6.342  14.459  -2.356  1.00  3.14           O  
ATOM    118  CB  LEU A   8      -6.440  15.423   0.752  1.00  3.14           C  
ATOM    119  CG  LEU A   8      -7.887  15.035   0.377  1.00  3.14           C  
ATOM    120  CD1 LEU A   8      -8.036  13.518   0.440  1.00  3.14           C  
ATOM    121  CD2 LEU A   8      -8.855  15.709   1.331  1.00  3.14           C  
ATOM    122  H   LEU A   8      -3.897  15.745   1.100  1.00  3.14           H  
ATOM    123  HA  LEU A   8      -5.438  13.767  -0.106  1.00  3.14           H  
ATOM    124 1HB  LEU A   8      -6.248  15.070   1.764  1.00  3.14           H  
ATOM    125 2HB  LEU A   8      -6.370  16.510   0.741  1.00  3.14           H  
ATOM    126  HG  LEU A   8      -8.101  15.358  -0.645  1.00  3.14           H  
ATOM    127 1HD1 LEU A   8      -9.051  13.247   0.172  1.00  3.14           H  
ATOM    128 2HD1 LEU A   8      -7.347  13.054  -0.255  1.00  3.14           H  
ATOM    129 3HD1 LEU A   8      -7.824  13.171   1.448  1.00  3.14           H  
ATOM    130 1HD2 LEU A   8      -9.876  15.437   1.064  1.00  3.14           H  
ATOM    131 2HD2 LEU A   8      -8.646  15.384   2.350  1.00  3.14           H  
ATOM    132 3HD2 LEU A   8      -8.737  16.791   1.263  1.00  3.14           H  
ATOM    133  N   TYR A   9      -5.359  16.464  -2.008  1.00  2.63           N  
ATOM    134  CA  TYR A   9      -5.641  16.990  -3.341  1.00  2.63           C  
ATOM    135  C   TYR A   9      -4.941  16.218  -4.467  1.00  2.63           C  
ATOM    136  O   TYR A   9      -5.296  16.385  -5.644  1.00  2.63           O  
ATOM    137  CB  TYR A   9      -5.339  18.492  -3.398  1.00  2.63           C  
ATOM    138  CG  TYR A   9      -3.911  18.937  -3.222  1.00  2.63           C  
ATOM    139  CD1 TYR A   9      -3.057  18.969  -4.306  1.00  2.63           C  
ATOM    140  CD2 TYR A   9      -3.468  19.364  -1.979  1.00  2.63           C  
ATOM    141  CE1 TYR A   9      -1.758  19.418  -4.152  1.00  2.63           C  
ATOM    142  CE2 TYR A   9      -2.169  19.818  -1.826  1.00  2.63           C  
ATOM    143  CZ  TYR A   9      -1.316  19.843  -2.909  1.00  2.63           C  
ATOM    144  OH  TYR A   9      -0.022  20.294  -2.769  1.00  2.63           O  
ATOM    145  H   TYR A   9      -4.868  17.048  -1.352  1.00  2.63           H  
ATOM    146  HA  TYR A   9      -6.713  16.879  -3.513  1.00  2.63           H  
ATOM    147 1HB  TYR A   9      -5.654  18.857  -4.357  1.00  2.63           H  
ATOM    148 2HB  TYR A   9      -5.944  19.001  -2.649  1.00  2.63           H  
ATOM    149  HD1 TYR A   9      -3.407  18.639  -5.284  1.00  2.63           H  
ATOM    150  HD2 TYR A   9      -4.143  19.349  -1.125  1.00  2.63           H  
ATOM    151  HE1 TYR A   9      -1.086  19.438  -5.009  1.00  2.63           H  
ATOM    152  HE2 TYR A   9      -1.823  20.158  -0.851  1.00  2.63           H  
ATOM    153  HH  TYR A   9       0.422  20.256  -3.621  1.00  2.63           H  
ATOM    154  N   GLU A  10      -3.921  15.424  -4.094  1.00  2.18           N  
ATOM    155  CA  GLU A  10      -3.147  14.567  -4.980  1.00  2.18           C  
ATOM    156  C   GLU A  10      -3.613  13.119  -4.786  1.00  2.18           C  
ATOM    157  O   GLU A  10      -3.546  12.297  -5.705  1.00  2.18           O  
ATOM    158  CB  GLU A  10      -1.655  14.610  -4.604  1.00  2.18           C  
ATOM    159  CG  GLU A  10      -0.986  15.951  -4.698  1.00  2.18           C  
ATOM    160  CD  GLU A  10       0.452  15.929  -4.214  1.00  2.18           C  
ATOM    161  OE1 GLU A  10       0.692  15.442  -3.118  1.00  2.18           O  
ATOM    162  OE2 GLU A  10       1.307  16.408  -4.921  1.00  2.18           O  
ATOM    163  H   GLU A  10      -3.698  15.354  -3.111  1.00  2.18           H  
ATOM    164  HA  GLU A  10      -3.306  14.863  -6.017  1.00  2.18           H  
ATOM    165 1HB  GLU A  10      -1.534  14.261  -3.585  1.00  2.18           H  
ATOM    166 2HB  GLU A  10      -1.106  13.919  -5.247  1.00  2.18           H  
ATOM    167 1HG  GLU A  10      -1.026  16.318  -5.722  1.00  2.18           H  
ATOM    168 2HG  GLU A  10      -1.546  16.619  -4.071  1.00  2.18           H  
ATOM    169  N   ALA A  11      -4.049  12.799  -3.545  1.00  1.87           N  
ATOM    170  CA  ALA A  11      -4.439  11.447  -3.156  1.00  1.87           C  
ATOM    171  C   ALA A  11      -5.545  10.986  -4.030  1.00  1.87           C  
ATOM    172  O   ALA A  11      -5.523   9.869  -4.528  1.00  1.87           O  
ATOM    173  CB  ALA A  11      -4.873  11.388  -1.711  1.00  1.87           C  
ATOM    174  H   ALA A  11      -4.073  13.521  -2.841  1.00  1.87           H  
ATOM    175  HA  ALA A  11      -3.603  10.784  -3.277  1.00  1.87           H  
ATOM    176 1HB  ALA A  11      -5.150  10.369  -1.455  1.00  1.87           H  
ATOM    177 2HB  ALA A  11      -4.053  11.721  -1.072  1.00  1.87           H  
ATOM    178 3HB  ALA A  11      -5.725  12.034  -1.584  1.00  1.87           H  
ATOM    179  N   PHE A  12      -6.473  11.884  -4.276  1.00  1.69           N  
ATOM    180  CA  PHE A  12      -7.566  11.611  -5.172  1.00  1.69           C  
ATOM    181  C   PHE A  12      -7.100  12.223  -6.467  1.00  1.69           C  
ATOM    182  O   PHE A  12      -6.559  13.331  -6.445  1.00  1.69           O  
ATOM    183  CB  PHE A  12      -8.843  12.290  -4.682  1.00  1.69           C  
ATOM    184  CG  PHE A  12      -9.382  11.751  -3.390  1.00  1.69           C  
ATOM    185  CD1 PHE A  12      -8.840  10.622  -2.790  1.00  1.69           C  
ATOM    186  CD2 PHE A  12     -10.441  12.385  -2.766  1.00  1.69           C  
ATOM    187  CE1 PHE A  12      -9.342  10.149  -1.598  1.00  1.69           C  
ATOM    188  CE2 PHE A  12     -10.951  11.910  -1.580  1.00  1.69           C  
ATOM    189  CZ  PHE A  12     -10.399  10.790  -0.993  1.00  1.69           C  
ATOM    190  H   PHE A  12      -6.416  12.787  -3.801  1.00  1.69           H  
ATOM    191  HA  PHE A  12      -7.710  10.539  -5.302  1.00  1.69           H  
ATOM    192 1HB  PHE A  12      -8.649  13.356  -4.553  1.00  1.69           H  
ATOM    193 2HB  PHE A  12      -9.618  12.196  -5.444  1.00  1.69           H  
ATOM    194  HD1 PHE A  12      -8.016  10.112  -3.268  1.00  1.69           H  
ATOM    195  HD2 PHE A  12     -10.877  13.273  -3.233  1.00  1.69           H  
ATOM    196  HE1 PHE A  12      -8.912   9.267  -1.137  1.00  1.69           H  
ATOM    197  HE2 PHE A  12     -11.789  12.420  -1.104  1.00  1.69           H  
ATOM    198  HZ  PHE A  12     -10.799  10.414  -0.054  1.00  1.69           H  
ATOM    199  N   CYS A  13      -7.339  11.570  -7.593  1.00  1.65           N  
ATOM    200  CA  CYS A  13      -6.859  12.164  -8.827  1.00  1.65           C  
ATOM    201  C   CYS A  13      -7.798  11.958 -10.001  1.00  1.65           C  
ATOM    202  O   CYS A  13      -8.801  11.252  -9.893  1.00  1.65           O  
ATOM    203  CB  CYS A  13      -5.492  11.599  -9.184  1.00  1.65           C  
ATOM    204  SG  CYS A  13      -5.442   9.832  -9.500  1.00  1.65           S  
ATOM    205  H   CYS A  13      -7.794  10.664  -7.613  1.00  1.65           H  
ATOM    206  HA  CYS A  13      -6.743  13.229  -8.664  1.00  1.65           H  
ATOM    207 1HB  CYS A  13      -5.165  12.079 -10.084  1.00  1.65           H  
ATOM    208 2HB  CYS A  13      -4.773  11.834  -8.396  1.00  1.65           H  
ATOM    209  N   LYS A  14      -7.508  12.636 -11.116  1.00  1.75           N  
ATOM    210  CA  LYS A  14      -8.281  12.439 -12.345  1.00  1.75           C  
ATOM    211  C   LYS A  14      -7.458  11.657 -13.358  1.00  1.75           C  
ATOM    212  O   LYS A  14      -7.974  11.116 -14.336  1.00  1.75           O  
ATOM    213  CB  LYS A  14      -8.718  13.773 -12.946  1.00  1.75           C  
ATOM    214  CG  LYS A  14      -9.708  14.560 -12.109  1.00  1.75           C  
ATOM    215  CD  LYS A  14     -10.081  15.872 -12.781  1.00  1.75           C  
ATOM    216  CE  LYS A  14     -11.106  16.652 -11.967  1.00  1.75           C  
ATOM    217  NZ  LYS A  14     -11.412  17.978 -12.583  1.00  1.75           N  
ATOM    218  H   LYS A  14      -6.701  13.280 -11.136  1.00  1.75           H  
ATOM    219  HA  LYS A  14      -9.170  11.856 -12.116  1.00  1.75           H  
ATOM    220 1HB  LYS A  14      -7.833  14.403 -13.094  1.00  1.75           H  
ATOM    221 2HB  LYS A  14      -9.162  13.599 -13.924  1.00  1.75           H  
ATOM    222 1HG  LYS A  14     -10.610  13.975 -11.986  1.00  1.75           H  
ATOM    223 2HG  LYS A  14      -9.284  14.750 -11.131  1.00  1.75           H  
ATOM    224 1HD  LYS A  14      -9.184  16.481 -12.905  1.00  1.75           H  
ATOM    225 2HD  LYS A  14     -10.498  15.668 -13.766  1.00  1.75           H  
ATOM    226 1HE  LYS A  14     -12.025  16.070 -11.903  1.00  1.75           H  
ATOM    227 2HE  LYS A  14     -10.722  16.810 -10.961  1.00  1.75           H  
ATOM    228 1HZ  LYS A  14     -12.092  18.463 -12.015  1.00  1.75           H  
ATOM    229 2HZ  LYS A  14     -10.563  18.527 -12.632  1.00  1.75           H  
ATOM    230 3HZ  LYS A  14     -11.782  17.846 -13.514  1.00  1.75           H  
ATOM    231  N   GLN A  15      -6.154  11.658 -13.141  1.00  1.98           N  
ATOM    232  CA  GLN A  15      -5.205  11.052 -14.051  1.00  1.98           C  
ATOM    233  C   GLN A  15      -3.946  10.598 -13.329  1.00  1.98           C  
ATOM    234  O   GLN A  15      -3.572  11.133 -12.288  1.00  1.98           O  
ATOM    235  CB  GLN A  15      -4.857  12.053 -15.155  1.00  1.98           C  
ATOM    236  CG  GLN A  15      -4.216  13.310 -14.618  1.00  1.98           C  
ATOM    237  CD  GLN A  15      -3.935  14.383 -15.646  1.00  1.98           C  
ATOM    238  OE1 GLN A  15      -3.913  14.138 -16.860  1.00  1.98           O  
ATOM    239  NE2 GLN A  15      -3.707  15.600 -15.151  1.00  1.98           N  
ATOM    240  H   GLN A  15      -5.804  12.125 -12.316  1.00  1.98           H  
ATOM    241  HA  GLN A  15      -5.670  10.173 -14.499  1.00  1.98           H  
ATOM    242 1HB  GLN A  15      -4.172  11.595 -15.867  1.00  1.98           H  
ATOM    243 2HB  GLN A  15      -5.762  12.332 -15.696  1.00  1.98           H  
ATOM    244 1HG  GLN A  15      -4.915  13.739 -13.908  1.00  1.98           H  
ATOM    245 2HG  GLN A  15      -3.295  13.065 -14.114  1.00  1.98           H  
ATOM    246 1HE2 GLN A  15      -3.515  16.367 -15.756  1.00  1.98           H  
ATOM    247 2HE2 GLN A  15      -3.722  15.745 -14.122  1.00  1.98           H  
ATOM    248  N   ASP A  16      -3.223   9.677 -13.946  1.00  2.35           N  
ATOM    249  CA  ASP A  16      -1.960   9.196 -13.394  1.00  2.35           C  
ATOM    250  C   ASP A  16      -0.928  10.313 -13.211  1.00  2.35           C  
ATOM    251  O   ASP A  16      -0.109  10.266 -12.302  1.00  2.35           O  
ATOM    252  CB  ASP A  16      -1.376   8.114 -14.293  1.00  2.35           C  
ATOM    253  CG  ASP A  16      -2.156   6.821 -14.235  1.00  2.35           C  
ATOM    254  OD1 ASP A  16      -2.964   6.693 -13.354  1.00  2.35           O  
ATOM    255  OD2 ASP A  16      -1.945   5.977 -15.069  1.00  2.35           O  
ATOM    256  H   ASP A  16      -3.565   9.274 -14.808  1.00  2.35           H  
ATOM    257  HA  ASP A  16      -2.163   8.761 -12.413  1.00  2.35           H  
ATOM    258 1HB  ASP A  16      -1.358   8.468 -15.325  1.00  2.35           H  
ATOM    259 2HB  ASP A  16      -0.345   7.915 -14.000  1.00  2.35           H  
ATOM    260  N   SER A  17      -0.995  11.353 -14.035  1.00  2.80           N  
ATOM    261  CA  SER A  17      -0.029  12.445 -13.959  1.00  2.80           C  
ATOM    262  C   SER A  17      -0.215  13.336 -12.718  1.00  2.80           C  
ATOM    263  O   SER A  17       0.646  14.160 -12.415  1.00  2.80           O  
ATOM    264  CB  SER A  17      -0.104  13.298 -15.207  1.00  2.80           C  
ATOM    265  OG  SER A  17       0.292  12.574 -16.345  1.00  2.80           O  
ATOM    266  H   SER A  17      -1.709  11.370 -14.747  1.00  2.80           H  
ATOM    267  HA  SER A  17       0.969  12.007 -13.905  1.00  2.80           H  
ATOM    268 1HB  SER A  17      -1.119  13.656 -15.338  1.00  2.80           H  
ATOM    269 2HB  SER A  17       0.533  14.171 -15.088  1.00  2.80           H  
ATOM    270  HG  SER A  17       0.213  13.184 -17.087  1.00  2.80           H  
ATOM    271  N   ASP A  18      -1.336  13.177 -12.006  1.00  3.29           N  
ATOM    272  CA  ASP A  18      -1.592  13.934 -10.783  1.00  3.29           C  
ATOM    273  C   ASP A  18      -1.036  13.160  -9.580  1.00  3.29           C  
ATOM    274  O   ASP A  18      -1.081  13.635  -8.442  1.00  3.29           O  
ATOM    275  CB  ASP A  18      -3.090  14.055 -10.515  1.00  3.29           C  
ATOM    276  CG  ASP A  18      -3.955  14.843 -11.511  1.00  3.29           C  
ATOM    277  OD1 ASP A  18      -3.444  15.701 -12.211  1.00  3.29           O  
ATOM    278  OD2 ASP A  18      -5.172  14.556 -11.571  1.00  3.29           O  
ATOM    279  H   ASP A  18      -2.023  12.478 -12.285  1.00  3.29           H  
ATOM    280  HA  ASP A  18      -1.116  14.912 -10.847  1.00  3.29           H  
ATOM    281 1HB  ASP A  18      -3.425  13.060 -10.522  1.00  3.29           H  
ATOM    282 2HB  ASP A  18      -3.255  14.446  -9.508  1.00  3.29           H  
ATOM    283  N   CYS A  19      -0.583  11.928  -9.828  1.00  3.72           N  
ATOM    284  CA  CYS A  19      -0.169  11.004  -8.787  1.00  3.72           C  
ATOM    285  C   CYS A  19       1.343  10.838  -8.664  1.00  3.72           C  
ATOM    286  O   CYS A  19       2.068  10.796  -9.655  1.00  3.72           O  
ATOM    287  CB  CYS A  19      -0.812   9.641  -9.036  1.00  3.72           C  
ATOM    288  SG  CYS A  19      -0.450   8.420  -7.807  1.00  3.72           S  
ATOM    289  H   CYS A  19      -0.521  11.585 -10.785  1.00  3.72           H  
ATOM    290  HA  CYS A  19      -0.548  11.382  -7.838  1.00  3.72           H  
ATOM    291 1HB  CYS A  19      -1.889   9.756  -9.105  1.00  3.72           H  
ATOM    292 2HB  CYS A  19      -0.469   9.254  -9.993  1.00  3.72           H  
ATOM    293  HG  CYS A  19       0.898   8.366  -8.034  1.00  3.72           H  
ATOM    294  N   LEU A  20       1.818  10.721  -7.432  1.00  3.98           N  
ATOM    295  CA  LEU A  20       3.227  10.455  -7.199  1.00  3.98           C  
ATOM    296  C   LEU A  20       3.546   9.095  -7.817  1.00  3.98           C  
ATOM    297  O   LEU A  20       2.719   8.185  -7.766  1.00  3.98           O  
ATOM    298  CB  LEU A  20       3.535  10.408  -5.702  1.00  3.98           C  
ATOM    299  CG  LEU A  20       3.327  11.693  -4.912  1.00  3.98           C  
ATOM    300  CD1 LEU A  20       3.586  11.396  -3.439  1.00  3.98           C  
ATOM    301  CD2 LEU A  20       4.245  12.775  -5.432  1.00  3.98           C  
ATOM    302  H   LEU A  20       1.188  10.802  -6.651  1.00  3.98           H  
ATOM    303  HA  LEU A  20       3.829  11.224  -7.684  1.00  3.98           H  
ATOM    304 1HB  LEU A  20       2.902   9.661  -5.258  1.00  3.98           H  
ATOM    305 2HB  LEU A  20       4.570  10.101  -5.570  1.00  3.98           H  
ATOM    306  HG  LEU A  20       2.291  12.021  -5.015  1.00  3.98           H  
ATOM    307 1HD1 LEU A  20       3.425  12.296  -2.846  1.00  3.98           H  
ATOM    308 2HD1 LEU A  20       2.914  10.618  -3.110  1.00  3.98           H  
ATOM    309 3HD1 LEU A  20       4.608  11.061  -3.317  1.00  3.98           H  
ATOM    310 1HD2 LEU A  20       4.085  13.692  -4.858  1.00  3.98           H  
ATOM    311 2HD2 LEU A  20       5.282  12.456  -5.329  1.00  3.98           H  
ATOM    312 3HD2 LEU A  20       4.026  12.963  -6.484  1.00  3.98           H  
ATOM    313  N   ALA A  21       4.751   8.943  -8.363  1.00  3.99           N  
ATOM    314  CA  ALA A  21       5.174   7.703  -9.027  1.00  3.99           C  
ATOM    315  C   ALA A  21       5.088   6.462  -8.136  1.00  3.99           C  
ATOM    316  O   ALA A  21       4.870   5.356  -8.625  1.00  3.99           O  
ATOM    317  CB  ALA A  21       6.605   7.851  -9.519  1.00  3.99           C  
ATOM    318  H   ALA A  21       5.385   9.729  -8.358  1.00  3.99           H  
ATOM    319  HA  ALA A  21       4.514   7.546  -9.881  1.00  3.99           H  
ATOM    320 1HB  ALA A  21       6.900   6.946 -10.050  1.00  3.99           H  
ATOM    321 2HB  ALA A  21       6.672   8.705 -10.193  1.00  3.99           H  
ATOM    322 3HB  ALA A  21       7.269   8.005  -8.671  1.00  3.99           H  
ATOM    323  N   GLY A  22       5.289   6.636  -6.836  1.00  3.75           N  
ATOM    324  CA  GLY A  22       5.268   5.523  -5.893  1.00  3.75           C  
ATOM    325  C   GLY A  22       3.886   5.252  -5.287  1.00  3.75           C  
ATOM    326  O   GLY A  22       3.777   4.495  -4.321  1.00  3.75           O  
ATOM    327  H   GLY A  22       5.449   7.569  -6.491  1.00  3.75           H  
ATOM    328 1HA  GLY A  22       5.620   4.623  -6.399  1.00  3.75           H  
ATOM    329 2HA  GLY A  22       5.976   5.726  -5.091  1.00  3.75           H  
ATOM    330  N   CYS A  23       2.840   5.894  -5.816  1.00  3.31           N  
ATOM    331  CA  CYS A  23       1.509   5.779  -5.233  1.00  3.31           C  
ATOM    332  C   CYS A  23       0.398   5.424  -6.235  1.00  3.31           C  
ATOM    333  O   CYS A  23       0.587   5.492  -7.449  1.00  3.31           O  
ATOM    334  CB  CYS A  23       1.194   7.106  -4.549  1.00  3.31           C  
ATOM    335  SG  CYS A  23       2.475   7.556  -3.280  1.00  3.31           S  
ATOM    336  H   CYS A  23       2.966   6.506  -6.623  1.00  3.31           H  
ATOM    337  HA  CYS A  23       1.535   4.995  -4.479  1.00  3.31           H  
ATOM    338 1HB  CYS A  23       1.170   7.896  -5.294  1.00  3.31           H  
ATOM    339 2HB  CYS A  23       0.220   7.060  -4.075  1.00  3.31           H  
ATOM    340  N   VAL A  24      -0.760   5.018  -5.694  1.00  2.81           N  
ATOM    341  CA  VAL A  24      -1.978   4.720  -6.462  1.00  2.81           C  
ATOM    342  C   VAL A  24      -3.154   5.503  -5.871  1.00  2.81           C  
ATOM    343  O   VAL A  24      -3.298   5.561  -4.650  1.00  2.81           O  
ATOM    344  CB  VAL A  24      -2.297   3.209  -6.425  1.00  2.81           C  
ATOM    345  CG1 VAL A  24      -3.576   2.915  -7.207  1.00  2.81           C  
ATOM    346  CG2 VAL A  24      -1.126   2.421  -7.002  1.00  2.81           C  
ATOM    347  H   VAL A  24      -0.810   4.940  -4.690  1.00  2.81           H  
ATOM    348  HA  VAL A  24      -1.832   5.030  -7.498  1.00  2.81           H  
ATOM    349  HB  VAL A  24      -2.469   2.905  -5.394  1.00  2.81           H  
ATOM    350 1HG1 VAL A  24      -3.792   1.849  -7.158  1.00  2.81           H  
ATOM    351 2HG1 VAL A  24      -4.409   3.464  -6.778  1.00  2.81           H  
ATOM    352 3HG1 VAL A  24      -3.441   3.208  -8.242  1.00  2.81           H  
ATOM    353 1HG2 VAL A  24      -1.353   1.357  -6.966  1.00  2.81           H  
ATOM    354 2HG2 VAL A  24      -0.962   2.724  -8.038  1.00  2.81           H  
ATOM    355 3HG2 VAL A  24      -0.225   2.614  -6.424  1.00  2.81           H  
ATOM    356  N   CYS A  25      -3.961   6.141  -6.711  1.00  2.35           N  
ATOM    357  CA  CYS A  25      -5.110   6.898  -6.209  1.00  2.35           C  
ATOM    358  C   CYS A  25      -6.267   5.946  -5.831  1.00  2.35           C  
ATOM    359  O   CYS A  25      -6.461   4.949  -6.521  1.00  2.35           O  
ATOM    360  CB  CYS A  25      -5.650   7.841  -7.278  1.00  2.35           C  
ATOM    361  SG  CYS A  25      -4.503   9.047  -7.869  1.00  2.35           S  
ATOM    362  H   CYS A  25      -3.794   6.087  -7.706  1.00  2.35           H  
ATOM    363  HA  CYS A  25      -4.778   7.494  -5.370  1.00  2.35           H  
ATOM    364 1HB  CYS A  25      -6.049   7.294  -8.111  1.00  2.35           H  
ATOM    365 2HB  CYS A  25      -6.470   8.395  -6.836  1.00  2.35           H  
ATOM    366  N   PRO A  26      -7.017   6.175  -4.720  1.00  2.02           N  
ATOM    367  CA  PRO A  26      -8.268   5.505  -4.365  1.00  2.02           C  
ATOM    368  C   PRO A  26      -9.358   5.695  -5.423  1.00  2.02           C  
ATOM    369  O   PRO A  26     -10.314   4.922  -5.504  1.00  2.02           O  
ATOM    370  CB  PRO A  26      -8.659   6.207  -3.060  1.00  2.02           C  
ATOM    371  CG  PRO A  26      -7.365   6.704  -2.497  1.00  2.02           C  
ATOM    372  CD  PRO A  26      -6.561   7.105  -3.691  1.00  2.02           C  
ATOM    373  HA  PRO A  26      -8.071   4.436  -4.199  1.00  2.02           H  
ATOM    374 1HB  PRO A  26      -9.370   7.022  -3.276  1.00  2.02           H  
ATOM    375 2HB  PRO A  26      -9.173   5.501  -2.395  1.00  2.02           H  
ATOM    376 1HG  PRO A  26      -7.537   7.538  -1.808  1.00  2.02           H  
ATOM    377 2HG  PRO A  26      -6.877   5.909  -1.914  1.00  2.02           H  
ATOM    378 1HD  PRO A  26      -6.839   8.103  -3.965  1.00  2.02           H  
ATOM    379 2HD  PRO A  26      -5.496   6.986  -3.452  1.00  2.02           H  
ATOM    380  N   MET A  27      -9.211   6.750  -6.214  1.00  1.85           N  
ATOM    381  CA  MET A  27     -10.141   7.102  -7.267  1.00  1.85           C  
ATOM    382  C   MET A  27      -9.414   7.881  -8.345  1.00  1.85           C  
ATOM    383  O   MET A  27      -8.554   8.703  -8.036  1.00  1.85           O  
ATOM    384  CB  MET A  27     -11.269   7.927  -6.671  1.00  1.85           C  
ATOM    385  CG  MET A  27     -10.797   9.225  -6.039  1.00  1.85           C  
ATOM    386  SD  MET A  27     -12.079  10.020  -5.103  1.00  1.85           S  
ATOM    387  CE  MET A  27     -12.178   8.864  -3.745  1.00  1.85           C  
ATOM    388  H   MET A  27      -8.409   7.341  -6.086  1.00  1.85           H  
ATOM    389  HA  MET A  27     -10.539   6.191  -7.712  1.00  1.85           H  
ATOM    390 1HB  MET A  27     -11.993   8.172  -7.449  1.00  1.85           H  
ATOM    391 2HB  MET A  27     -11.787   7.341  -5.910  1.00  1.85           H  
ATOM    392 1HG  MET A  27      -9.960   9.024  -5.370  1.00  1.85           H  
ATOM    393 2HG  MET A  27     -10.457   9.918  -6.812  1.00  1.85           H  
ATOM    394 1HE  MET A  27     -12.929   9.204  -3.033  1.00  1.85           H  
ATOM    395 2HE  MET A  27     -12.450   7.878  -4.123  1.00  1.85           H  
ATOM    396 3HE  MET A  27     -11.217   8.801  -3.253  1.00  1.85           H  
ATOM    397  N   PHE A  28      -9.844   7.695  -9.588  1.00  1.82           N  
ATOM    398  CA  PHE A  28      -9.279   8.376 -10.751  1.00  1.82           C  
ATOM    399  C   PHE A  28     -10.301   9.267 -11.469  1.00  1.82           C  
ATOM    400  O   PHE A  28     -10.404   9.245 -12.697  1.00  1.82           O  
ATOM    401  CB  PHE A  28      -8.673   7.349 -11.699  1.00  1.82           C  
ATOM    402  CG  PHE A  28      -7.467   6.647 -11.101  1.00  1.82           C  
ATOM    403  CD1 PHE A  28      -7.602   5.542 -10.260  1.00  1.82           C  
ATOM    404  CD2 PHE A  28      -6.191   7.090 -11.397  1.00  1.82           C  
ATOM    405  CE1 PHE A  28      -6.480   4.916  -9.729  1.00  1.82           C  
ATOM    406  CE2 PHE A  28      -5.075   6.466 -10.871  1.00  1.82           C  
ATOM    407  CZ  PHE A  28      -5.218   5.381 -10.038  1.00  1.82           C  
ATOM    408  H   PHE A  28     -10.580   7.021  -9.748  1.00  1.82           H  
ATOM    409  HA  PHE A  28      -8.457   8.997 -10.407  1.00  1.82           H  
ATOM    410 1HB  PHE A  28      -9.418   6.602 -11.962  1.00  1.82           H  
ATOM    411 2HB  PHE A  28      -8.361   7.847 -12.617  1.00  1.82           H  
ATOM    412  HD1 PHE A  28      -8.598   5.171 -10.016  1.00  1.82           H  
ATOM    413  HD2 PHE A  28      -6.065   7.953 -12.057  1.00  1.82           H  
ATOM    414  HE1 PHE A  28      -6.597   4.056  -9.065  1.00  1.82           H  
ATOM    415  HE2 PHE A  28      -4.077   6.840 -11.123  1.00  1.82           H  
ATOM    416  HZ  PHE A  28      -4.341   4.896  -9.628  1.00  1.82           H  
ATOM    417  N   SER A  29     -11.106   9.992 -10.690  1.00  1.92           N  
ATOM    418  CA  SER A  29     -12.137  10.880 -11.228  1.00  1.92           C  
ATOM    419  C   SER A  29     -12.300  12.224 -10.488  1.00  1.92           C  
ATOM    420  O   SER A  29     -13.281  12.933 -10.724  1.00  1.92           O  
ATOM    421  CB  SER A  29     -13.468  10.158 -11.221  1.00  1.92           C  
ATOM    422  OG  SER A  29     -13.846   9.829  -9.910  1.00  1.92           O  
ATOM    423  H   SER A  29     -10.953   9.952  -9.691  1.00  1.92           H  
ATOM    424  HA  SER A  29     -11.870  11.107 -12.262  1.00  1.92           H  
ATOM    425 1HB  SER A  29     -14.225  10.796 -11.673  1.00  1.92           H  
ATOM    426 2HB  SER A  29     -13.397   9.253 -11.824  1.00  1.92           H  
ATOM    427  HG  SER A  29     -13.767  10.648  -9.401  1.00  1.92           H  
ATOM    428  N   GLU A  30     -11.393  12.547  -9.564  1.00  2.13           N  
ATOM    429  CA  GLU A  30     -11.512  13.767  -8.748  1.00  2.13           C  
ATOM    430  C   GLU A  30     -10.171  14.271  -8.233  1.00  2.13           C  
ATOM    431  O   GLU A  30      -9.384  13.487  -7.741  1.00  2.13           O  
ATOM    432  CB  GLU A  30     -12.437  13.487  -7.556  1.00  2.13           C  
ATOM    433  CG  GLU A  30     -12.658  14.663  -6.605  1.00  2.13           C  
ATOM    434  CD  GLU A  30     -13.655  14.350  -5.507  1.00  2.13           C  
ATOM    435  OE1 GLU A  30     -14.232  13.289  -5.537  1.00  2.13           O  
ATOM    436  OE2 GLU A  30     -13.833  15.175  -4.640  1.00  2.13           O  
ATOM    437  H   GLU A  30     -10.573  11.954  -9.461  1.00  2.13           H  
ATOM    438  HA  GLU A  30     -11.951  14.550  -9.366  1.00  2.13           H  
ATOM    439 1HB  GLU A  30     -13.412  13.166  -7.920  1.00  2.13           H  
ATOM    440 2HB  GLU A  30     -12.023  12.665  -6.970  1.00  2.13           H  
ATOM    441 1HG  GLU A  30     -11.707  14.925  -6.141  1.00  2.13           H  
ATOM    442 2HG  GLU A  30     -13.004  15.523  -7.176  1.00  2.13           H  
ATOM    443  N   CYS A  31      -9.926  15.579  -8.265  1.00  2.41           N  
ATOM    444  CA  CYS A  31      -8.665  16.100  -7.720  1.00  2.41           C  
ATOM    445  C   CYS A  31      -8.836  17.528  -7.232  1.00  2.41           C  
ATOM    446  O   CYS A  31      -9.848  18.168  -7.526  1.00  2.41           O  
ATOM    447  CB  CYS A  31      -7.557  16.096  -8.777  1.00  2.41           C  
ATOM    448  SG  CYS A  31      -7.803  17.220 -10.146  1.00  2.41           S  
ATOM    449  H   CYS A  31     -10.606  16.211  -8.658  1.00  2.41           H  
ATOM    450  HA  CYS A  31      -8.354  15.475  -6.878  1.00  2.41           H  
ATOM    451 1HB  CYS A  31      -6.595  16.316  -8.309  1.00  2.41           H  
ATOM    452 2HB  CYS A  31      -7.490  15.127  -9.204  1.00  2.41           H  
ATOM    453  HG  CYS A  31      -6.665  16.900 -10.780  1.00  2.41           H  
ATOM    454  N   GLY A  32      -7.836  18.048  -6.519  1.00  2.72           N  
ATOM    455  CA  GLY A  32      -7.895  19.433  -6.065  1.00  2.72           C  
ATOM    456  C   GLY A  32      -8.437  19.529  -4.643  1.00  2.72           C  
ATOM    457  O   GLY A  32      -8.701  18.510  -4.004  1.00  2.72           O  
ATOM    458  H   GLY A  32      -7.018  17.476  -6.287  1.00  2.72           H  
ATOM    459 1HA  GLY A  32      -6.900  19.875  -6.114  1.00  2.72           H  
ATOM    460 2HA  GLY A  32      -8.529  20.009  -6.738  1.00  2.72           H  
TER     461
ENDMDL

REMARK ID 500233 MODEL 4 2023-03-25_00000252_2_19
PFRMAT TS
TARGET 2023-03-25_00000252_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.081   2.095  -2.060  1.00  2.57           N  
ATOM      2  CA  GLY A   1       1.368   2.003  -2.199  1.00  2.57           C  
ATOM      3  C   GLY A   1       2.047   3.354  -1.992  1.00  2.57           C  
ATOM      4  O   GLY A   1       1.564   4.384  -2.473  1.00  2.57           O  
ATOM      5  H   GLY A   1      -0.488   2.978  -1.783  1.00  2.57           H  
ATOM      6 1HA  GLY A   1       1.756   1.283  -1.479  1.00  2.57           H  
ATOM      7 2HA  GLY A   1       1.610   1.622  -3.190  1.00  2.57           H  
ATOM      8  N   CYS A   2       3.169   3.333  -1.272  1.00  2.55           N  
ATOM      9  CA  CYS A   2       3.953   4.535  -1.006  1.00  2.55           C  
ATOM     10  C   CYS A   2       5.395   4.163  -0.678  1.00  2.55           C  
ATOM     11  O   CYS A   2       5.658   3.445   0.287  1.00  2.55           O  
ATOM     12  CB  CYS A   2       3.314   5.326   0.143  1.00  2.55           C  
ATOM     13  SG  CYS A   2       4.097   6.913   0.569  1.00  2.55           S  
ATOM     14  H   CYS A   2       3.496   2.450  -0.907  1.00  2.55           H  
ATOM     15  HA  CYS A   2       3.957   5.149  -1.898  1.00  2.55           H  
ATOM     16 1HB  CYS A   2       2.271   5.529  -0.101  1.00  2.55           H  
ATOM     17 2HB  CYS A   2       3.316   4.710   1.041  1.00  2.55           H  
ATOM     18  N   ARG A   3       6.320   4.607  -1.527  1.00  2.57           N  
ATOM     19  CA  ARG A   3       7.727   4.255  -1.403  1.00  2.57           C  
ATOM     20  C   ARG A   3       8.555   5.243  -0.601  1.00  2.57           C  
ATOM     21  O   ARG A   3       8.614   6.427  -0.925  1.00  2.57           O  
ATOM     22  CB  ARG A   3       8.358   4.126  -2.782  1.00  2.57           C  
ATOM     23  CG  ARG A   3       9.841   3.749  -2.781  1.00  2.57           C  
ATOM     24  CD  ARG A   3      10.387   3.608  -4.162  1.00  2.57           C  
ATOM     25  NE  ARG A   3      11.810   3.284  -4.152  1.00  2.57           N  
ATOM     26  CZ  ARG A   3      12.588   3.193  -5.251  1.00  2.57           C  
ATOM     27  NH1 ARG A   3      12.074   3.399  -6.444  1.00  2.57           N  
ATOM     28  NH2 ARG A   3      13.870   2.893  -5.129  1.00  2.57           N  
ATOM     29  H   ARG A   3       6.036   5.206  -2.304  1.00  2.57           H  
ATOM     30  HA  ARG A   3       7.785   3.286  -0.909  1.00  2.57           H  
ATOM     31 1HB  ARG A   3       7.825   3.371  -3.358  1.00  2.57           H  
ATOM     32 2HB  ARG A   3       8.255   5.075  -3.315  1.00  2.57           H  
ATOM     33 1HG  ARG A   3      10.411   4.526  -2.272  1.00  2.57           H  
ATOM     34 2HG  ARG A   3       9.975   2.802  -2.257  1.00  2.57           H  
ATOM     35 1HD  ARG A   3       9.858   2.811  -4.685  1.00  2.57           H  
ATOM     36 2HD  ARG A   3      10.253   4.546  -4.700  1.00  2.57           H  
ATOM     37  HE  ARG A   3      12.245   3.119  -3.255  1.00  2.57           H  
ATOM     38 1HH1 ARG A   3      11.095   3.627  -6.539  1.00  2.57           H  
ATOM     39 2HH1 ARG A   3      12.659   3.331  -7.264  1.00  2.57           H  
ATOM     40 1HH2 ARG A   3      14.267   2.734  -4.212  1.00  2.57           H  
ATOM     41 2HH2 ARG A   3      14.453   2.825  -5.949  1.00  2.57           H  
ATOM     42  N   GLY A   4       9.262   4.732   0.400  1.00  2.66           N  
ATOM     43  CA  GLY A   4      10.136   5.556   1.228  1.00  2.66           C  
ATOM     44  C   GLY A   4       9.385   6.654   1.973  1.00  2.66           C  
ATOM     45  O   GLY A   4       8.444   6.383   2.719  1.00  2.66           O  
ATOM     46  H   GLY A   4       9.167   3.749   0.614  1.00  2.66           H  
ATOM     47 1HA  GLY A   4      10.658   4.920   1.944  1.00  2.66           H  
ATOM     48 2HA  GLY A   4      10.900   6.009   0.596  1.00  2.66           H  
ATOM     49  N   LEU A   5       9.848   7.886   1.813  1.00  2.78           N  
ATOM     50  CA  LEU A   5       9.238   9.026   2.484  1.00  2.78           C  
ATOM     51  C   LEU A   5       7.793   9.246   2.068  1.00  2.78           C  
ATOM     52  O   LEU A   5       7.497   9.324   0.883  1.00  2.78           O  
ATOM     53  CB  LEU A   5      10.028  10.294   2.187  1.00  2.78           C  
ATOM     54  CG  LEU A   5       9.505  11.535   2.865  1.00  2.78           C  
ATOM     55  CD1 LEU A   5       9.669  11.415   4.362  1.00  2.78           C  
ATOM     56  CD2 LEU A   5      10.236  12.736   2.333  1.00  2.78           C  
ATOM     57  H   LEU A   5      10.625   8.038   1.190  1.00  2.78           H  
ATOM     58  HA  LEU A   5       9.260   8.840   3.555  1.00  2.78           H  
ATOM     59 1HB  LEU A   5      11.060  10.149   2.501  1.00  2.78           H  
ATOM     60 2HB  LEU A   5      10.013  10.470   1.110  1.00  2.78           H  
ATOM     61  HG  LEU A   5       8.457  11.628   2.661  1.00  2.78           H  
ATOM     62 1HD1 LEU A   5       9.274  12.312   4.841  1.00  2.78           H  
ATOM     63 2HD1 LEU A   5       9.128  10.543   4.722  1.00  2.78           H  
ATOM     64 3HD1 LEU A   5      10.726  11.309   4.603  1.00  2.78           H  
ATOM     65 1HD2 LEU A   5       9.863  13.626   2.820  1.00  2.78           H  
ATOM     66 2HD2 LEU A   5      11.302  12.634   2.543  1.00  2.78           H  
ATOM     67 3HD2 LEU A   5      10.082  12.808   1.255  1.00  2.78           H  
ATOM     68  N   LYS A   6       6.915   9.374   3.058  1.00  2.92           N  
ATOM     69  CA  LYS A   6       5.491   9.596   2.833  1.00  2.92           C  
ATOM     70  C   LYS A   6       5.062  11.071   2.926  1.00  2.92           C  
ATOM     71  O   LYS A   6       4.265  11.547   2.122  1.00  2.92           O  
ATOM     72  CB  LYS A   6       4.706   8.755   3.843  1.00  2.92           C  
ATOM     73  CG  LYS A   6       3.202   8.821   3.727  1.00  2.92           C  
ATOM     74  CD  LYS A   6       2.538   7.861   4.705  1.00  2.92           C  
ATOM     75  CE  LYS A   6       1.018   7.903   4.608  1.00  2.92           C  
ATOM     76  NZ  LYS A   6       0.382   6.938   5.558  1.00  2.92           N  
ATOM     77  H   LYS A   6       7.250   9.277   4.002  1.00  2.92           H  
ATOM     78  HA  LYS A   6       5.255   9.256   1.827  1.00  2.92           H  
ATOM     79 1HB  LYS A   6       4.990   7.708   3.723  1.00  2.92           H  
ATOM     80 2HB  LYS A   6       4.977   9.051   4.852  1.00  2.92           H  
ATOM     81 1HG  LYS A   6       2.855   9.831   3.912  1.00  2.92           H  
ATOM     82 2HG  LYS A   6       2.914   8.536   2.726  1.00  2.92           H  
ATOM     83 1HD  LYS A   6       2.877   6.844   4.496  1.00  2.92           H  
ATOM     84 2HD  LYS A   6       2.832   8.123   5.721  1.00  2.92           H  
ATOM     85 1HE  LYS A   6       0.668   8.912   4.837  1.00  2.92           H  
ATOM     86 2HE  LYS A   6       0.717   7.648   3.592  1.00  2.92           H  
ATOM     87 1HZ  LYS A   6      -0.622   6.986   5.469  1.00  2.92           H  
ATOM     88 2HZ  LYS A   6       0.693   6.000   5.344  1.00  2.92           H  
ATOM     89 3HZ  LYS A   6       0.647   7.169   6.506  1.00  2.92           H  
ATOM     90  N   ARG A   7       5.585  11.784   3.932  1.00  3.02           N  
ATOM     91  CA  ARG A   7       5.209  13.173   4.281  1.00  3.02           C  
ATOM     92  C   ARG A   7       3.722  13.337   4.623  1.00  3.02           C  
ATOM     93  O   ARG A   7       3.135  14.406   4.417  1.00  3.02           O  
ATOM     94  CB  ARG A   7       5.523  14.165   3.166  1.00  3.02           C  
ATOM     95  CG  ARG A   7       6.951  14.313   2.757  1.00  3.02           C  
ATOM     96  CD  ARG A   7       7.079  15.370   1.725  1.00  3.02           C  
ATOM     97  NE  ARG A   7       8.451  15.557   1.259  1.00  3.02           N  
ATOM     98  CZ  ARG A   7       8.805  16.332   0.208  1.00  3.02           C  
ATOM     99  NH1 ARG A   7       7.888  16.972  -0.488  1.00  3.02           N  
ATOM    100  NH2 ARG A   7      10.082  16.457  -0.137  1.00  3.02           N  
ATOM    101  H   ARG A   7       6.272  11.333   4.514  1.00  3.02           H  
ATOM    102  HA  ARG A   7       5.791  13.463   5.157  1.00  3.02           H  
ATOM    103 1HB  ARG A   7       4.980  13.890   2.276  1.00  3.02           H  
ATOM    104 2HB  ARG A   7       5.166  15.154   3.457  1.00  3.02           H  
ATOM    105 1HG  ARG A   7       7.579  14.554   3.613  1.00  3.02           H  
ATOM    106 2HG  ARG A   7       7.271  13.402   2.309  1.00  3.02           H  
ATOM    107 1HD  ARG A   7       6.467  15.095   0.886  1.00  3.02           H  
ATOM    108 2HD  ARG A   7       6.722  16.316   2.125  1.00  3.02           H  
ATOM    109  HE  ARG A   7       9.184  15.086   1.761  1.00  3.02           H  
ATOM    110 1HH1 ARG A   7       6.884  16.893  -0.246  1.00  3.02           H  
ATOM    111 2HH1 ARG A   7       8.158  17.548  -1.266  1.00  3.02           H  
ATOM    112 1HH2 ARG A   7      10.808  15.988   0.382  1.00  3.02           H  
ATOM    113 2HH2 ARG A   7      10.330  17.040  -0.923  1.00  3.02           H  
ATOM    114  N   LEU A   8       3.148  12.301   5.230  1.00  3.02           N  
ATOM    115  CA  LEU A   8       1.750  12.238   5.669  1.00  3.02           C  
ATOM    116  C   LEU A   8       0.727  12.931   4.771  1.00  3.02           C  
ATOM    117  O   LEU A   8       0.002  12.293   4.022  1.00  3.02           O  
ATOM    118  CB  LEU A   8       1.610  12.827   7.076  1.00  3.02           C  
ATOM    119  CG  LEU A   8       0.179  12.814   7.662  1.00  3.02           C  
ATOM    120  CD1 LEU A   8      -0.285  11.385   7.811  1.00  3.02           C  
ATOM    121  CD2 LEU A   8       0.181  13.563   8.976  1.00  3.02           C  
ATOM    122  H   LEU A   8       3.726  11.488   5.373  1.00  3.02           H  
ATOM    123  HA  LEU A   8       1.480  11.184   5.717  1.00  3.02           H  
ATOM    124 1HB  LEU A   8       2.243  12.255   7.752  1.00  3.02           H  
ATOM    125 2HB  LEU A   8       1.963  13.856   7.074  1.00  3.02           H  
ATOM    126  HG  LEU A   8      -0.506  13.299   6.990  1.00  3.02           H  
ATOM    127 1HD1 LEU A   8      -1.297  11.374   8.213  1.00  3.02           H  
ATOM    128 2HD1 LEU A   8      -0.276  10.900   6.835  1.00  3.02           H  
ATOM    129 3HD1 LEU A   8       0.383  10.854   8.487  1.00  3.02           H  
ATOM    130 1HD2 LEU A   8      -0.824  13.568   9.394  1.00  3.02           H  
ATOM    131 2HD2 LEU A   8       0.864  13.079   9.671  1.00  3.02           H  
ATOM    132 3HD2 LEU A   8       0.507  14.591   8.801  1.00  3.02           H  
ATOM    133  N   TYR A   9       0.649  14.245   4.864  1.00  2.94           N  
ATOM    134  CA  TYR A   9      -0.349  15.039   4.172  1.00  2.94           C  
ATOM    135  C   TYR A   9      -0.213  14.943   2.675  1.00  2.94           C  
ATOM    136  O   TYR A   9      -1.205  14.926   1.951  1.00  2.94           O  
ATOM    137  CB  TYR A   9      -0.275  16.475   4.645  1.00  2.94           C  
ATOM    138  CG  TYR A   9      -0.838  16.632   6.035  1.00  2.94           C  
ATOM    139  CD1 TYR A   9      -1.845  15.775   6.466  1.00  2.94           C  
ATOM    140  CD2 TYR A   9      -0.355  17.607   6.881  1.00  2.94           C  
ATOM    141  CE1 TYR A   9      -2.363  15.902   7.734  1.00  2.94           C  
ATOM    142  CE2 TYR A   9      -0.872  17.735   8.153  1.00  2.94           C  
ATOM    143  CZ  TYR A   9      -1.874  16.886   8.580  1.00  2.94           C  
ATOM    144  OH  TYR A   9      -2.390  17.015   9.849  1.00  2.94           O  
ATOM    145  H   TYR A   9       1.359  14.708   5.411  1.00  2.94           H  
ATOM    146  HA  TYR A   9      -1.329  14.646   4.432  1.00  2.94           H  
ATOM    147 1HB  TYR A   9       0.764  16.806   4.651  1.00  2.94           H  
ATOM    148 2HB  TYR A   9      -0.825  17.110   3.964  1.00  2.94           H  
ATOM    149  HD1 TYR A   9      -2.228  15.001   5.804  1.00  2.94           H  
ATOM    150  HD2 TYR A   9       0.436  18.280   6.545  1.00  2.94           H  
ATOM    151  HE1 TYR A   9      -3.151  15.230   8.071  1.00  2.94           H  
ATOM    152  HE2 TYR A   9      -0.493  18.507   8.821  1.00  2.94           H  
ATOM    153  HH  TYR A   9      -1.915  17.705  10.319  1.00  2.94           H  
ATOM    154  N   GLU A  10       1.016  14.843   2.199  1.00  2.82           N  
ATOM    155  CA  GLU A  10       1.241  14.813   0.760  1.00  2.82           C  
ATOM    156  C   GLU A  10       0.998  13.415   0.190  1.00  2.82           C  
ATOM    157  O   GLU A  10       1.223  13.162  -0.994  1.00  2.82           O  
ATOM    158  CB  GLU A  10       2.627  15.343   0.414  1.00  2.82           C  
ATOM    159  CG  GLU A  10       2.791  16.835   0.763  1.00  2.82           C  
ATOM    160  CD  GLU A  10       4.135  17.407   0.403  1.00  2.82           C  
ATOM    161  OE1 GLU A  10       4.943  16.676  -0.108  1.00  2.82           O  
ATOM    162  OE2 GLU A  10       4.352  18.569   0.645  1.00  2.82           O  
ATOM    163  H   GLU A  10       1.797  14.797   2.858  1.00  2.82           H  
ATOM    164  HA  GLU A  10       0.519  15.483   0.290  1.00  2.82           H  
ATOM    165 1HB  GLU A  10       3.379  14.774   0.945  1.00  2.82           H  
ATOM    166 2HB  GLU A  10       2.810  15.221  -0.655  1.00  2.82           H  
ATOM    167 1HG  GLU A  10       2.018  17.399   0.240  1.00  2.82           H  
ATOM    168 2HG  GLU A  10       2.627  16.957   1.833  1.00  2.82           H  
ATOM    169  N   ALA A  11       0.580  12.475   1.049  1.00  2.73           N  
ATOM    170  CA  ALA A  11       0.198  11.153   0.598  1.00  2.73           C  
ATOM    171  C   ALA A  11      -1.284  11.153   0.237  1.00  2.73           C  
ATOM    172  O   ALA A  11      -1.803  10.150  -0.223  1.00  2.73           O  
ATOM    173  CB  ALA A  11       0.474  10.115   1.656  1.00  2.73           C  
ATOM    174  H   ALA A  11       0.450  12.681   2.038  1.00  2.73           H  
ATOM    175  HA  ALA A  11       0.774  10.913  -0.298  1.00  2.73           H  
ATOM    176 1HB  ALA A  11       0.195   9.134   1.283  1.00  2.73           H  
ATOM    177 2HB  ALA A  11       1.528  10.146   1.878  1.00  2.73           H  
ATOM    178 3HB  ALA A  11      -0.100  10.345   2.548  1.00  2.73           H  
ATOM    179  N   PHE A  12      -1.971  12.275   0.476  1.00  2.71           N  
ATOM    180  CA  PHE A  12      -3.398  12.419   0.195  1.00  2.71           C  
ATOM    181  C   PHE A  12      -3.528  13.446  -0.901  1.00  2.71           C  
ATOM    182  O   PHE A  12      -2.674  14.327  -1.024  1.00  2.71           O  
ATOM    183  CB  PHE A  12      -4.153  12.865   1.446  1.00  2.71           C  
ATOM    184  CG  PHE A  12      -4.097  11.870   2.546  1.00  2.71           C  
ATOM    185  CD1 PHE A  12      -3.033  11.881   3.422  1.00  2.71           C  
ATOM    186  CD2 PHE A  12      -5.087  10.925   2.712  1.00  2.71           C  
ATOM    187  CE1 PHE A  12      -2.945  10.977   4.451  1.00  2.71           C  
ATOM    188  CE2 PHE A  12      -5.014  10.010   3.743  1.00  2.71           C  
ATOM    189  CZ  PHE A  12      -3.936  10.034   4.614  1.00  2.71           C  
ATOM    190  H   PHE A  12      -1.501  13.085   0.879  1.00  2.71           H  
ATOM    191  HA  PHE A  12      -3.804  11.474  -0.164  1.00  2.71           H  
ATOM    192 1HB  PHE A  12      -3.723  13.800   1.809  1.00  2.71           H  
ATOM    193 2HB  PHE A  12      -5.197  13.055   1.198  1.00  2.71           H  
ATOM    194  HD1 PHE A  12      -2.255  12.628   3.285  1.00  2.71           H  
ATOM    195  HD2 PHE A  12      -5.926  10.910   2.023  1.00  2.71           H  
ATOM    196  HE1 PHE A  12      -2.091  11.009   5.129  1.00  2.71           H  
ATOM    197  HE2 PHE A  12      -5.802   9.267   3.869  1.00  2.71           H  
ATOM    198  HZ  PHE A  12      -3.874   9.316   5.429  1.00  2.71           H  
ATOM    199  N   CYS A  13      -4.569  13.371  -1.713  1.00  2.77           N  
ATOM    200  CA  CYS A  13      -4.638  14.362  -2.771  1.00  2.77           C  
ATOM    201  C   CYS A  13      -6.034  14.648  -3.286  1.00  2.77           C  
ATOM    202  O   CYS A  13      -7.008  14.022  -2.871  1.00  2.77           O  
ATOM    203  CB  CYS A  13      -3.765  13.925  -3.930  1.00  2.77           C  
ATOM    204  SG  CYS A  13      -4.203  12.364  -4.662  1.00  2.77           S  
ATOM    205  H   CYS A  13      -5.278  12.646  -1.642  1.00  2.77           H  
ATOM    206  HA  CYS A  13      -4.230  15.291  -2.382  1.00  2.77           H  
ATOM    207 1HB  CYS A  13      -3.844  14.664  -4.703  1.00  2.77           H  
ATOM    208 2HB  CYS A  13      -2.722  13.884  -3.615  1.00  2.77           H  
ATOM    209  N   LYS A  14      -6.126  15.655  -4.162  1.00  2.90           N  
ATOM    210  CA  LYS A  14      -7.350  15.963  -4.888  1.00  2.90           C  
ATOM    211  C   LYS A  14      -7.061  15.563  -6.334  1.00  2.90           C  
ATOM    212  O   LYS A  14      -7.922  15.075  -7.068  1.00  2.90           O  
ATOM    213  CB  LYS A  14      -7.712  17.441  -4.757  1.00  2.90           C  
ATOM    214  CG  LYS A  14      -8.055  17.870  -3.334  1.00  2.90           C  
ATOM    215  CD  LYS A  14      -8.441  19.336  -3.249  1.00  2.90           C  
ATOM    216  CE  LYS A  14      -8.787  19.736  -1.809  1.00  2.90           C  
ATOM    217  NZ  LYS A  14      -9.141  21.182  -1.700  1.00  2.90           N  
ATOM    218  H   LYS A  14      -5.295  16.210  -4.405  1.00  2.90           H  
ATOM    219  HA  LYS A  14      -8.169  15.351  -4.515  1.00  2.90           H  
ATOM    220 1HB  LYS A  14      -6.866  18.050  -5.098  1.00  2.90           H  
ATOM    221 2HB  LYS A  14      -8.561  17.667  -5.396  1.00  2.90           H  
ATOM    222 1HG  LYS A  14      -8.892  17.277  -2.989  1.00  2.90           H  
ATOM    223 2HG  LYS A  14      -7.204  17.681  -2.679  1.00  2.90           H  
ATOM    224 1HD  LYS A  14      -7.612  19.951  -3.603  1.00  2.90           H  
ATOM    225 2HD  LYS A  14      -9.307  19.523  -3.885  1.00  2.90           H  
ATOM    226 1HE  LYS A  14      -9.630  19.135  -1.463  1.00  2.90           H  
ATOM    227 2HE  LYS A  14      -7.925  19.532  -1.165  1.00  2.90           H  
ATOM    228 1HZ  LYS A  14      -9.359  21.400  -0.733  1.00  2.90           H  
ATOM    229 2HZ  LYS A  14      -8.361  21.748  -2.003  1.00  2.90           H  
ATOM    230 3HZ  LYS A  14      -9.943  21.378  -2.278  1.00  2.90           H  
ATOM    231  N   GLN A  15      -5.794  15.744  -6.706  1.00  3.04           N  
ATOM    232  CA  GLN A  15      -5.272  15.400  -8.029  1.00  3.04           C  
ATOM    233  C   GLN A  15      -3.915  14.722  -7.873  1.00  3.04           C  
ATOM    234  O   GLN A  15      -3.183  14.988  -6.923  1.00  3.04           O  
ATOM    235  CB  GLN A  15      -5.150  16.637  -8.919  1.00  3.04           C  
ATOM    236  CG  GLN A  15      -4.237  17.664  -8.351  1.00  3.04           C  
ATOM    237  CD  GLN A  15      -4.087  18.918  -9.158  1.00  3.04           C  
ATOM    238  OE1 GLN A  15      -4.419  18.997 -10.349  1.00  3.04           O  
ATOM    239  NE2 GLN A  15      -3.571  19.940  -8.485  1.00  3.04           N  
ATOM    240  H   GLN A  15      -5.170  16.211  -6.035  1.00  3.04           H  
ATOM    241  HA  GLN A  15      -5.952  14.690  -8.501  1.00  3.04           H  
ATOM    242 1HB  GLN A  15      -4.776  16.352  -9.900  1.00  3.04           H  
ATOM    243 2HB  GLN A  15      -6.131  17.091  -9.054  1.00  3.04           H  
ATOM    244 1HG  GLN A  15      -4.674  17.964  -7.410  1.00  3.04           H  
ATOM    245 2HG  GLN A  15      -3.257  17.235  -8.183  1.00  3.04           H  
ATOM    246 1HE2 GLN A  15      -3.433  20.823  -8.924  1.00  3.04           H  
ATOM    247 2HE2 GLN A  15      -3.313  19.804  -7.488  1.00  3.04           H  
ATOM    248  N   ASP A  16      -3.514  13.928  -8.855  1.00  3.13           N  
ATOM    249  CA  ASP A  16      -2.224  13.235  -8.781  1.00  3.13           C  
ATOM    250  C   ASP A  16      -1.038  14.180  -8.567  1.00  3.13           C  
ATOM    251  O   ASP A  16      -0.086  13.841  -7.871  1.00  3.13           O  
ATOM    252  CB  ASP A  16      -1.966  12.453 -10.070  1.00  3.13           C  
ATOM    253  CG  ASP A  16      -2.847  11.227 -10.258  1.00  3.13           C  
ATOM    254  OD1 ASP A  16      -3.485  10.808  -9.326  1.00  3.13           O  
ATOM    255  OD2 ASP A  16      -2.873  10.721 -11.355  1.00  3.13           O  
ATOM    256  H   ASP A  16      -4.127  13.754  -9.639  1.00  3.13           H  
ATOM    257  HA  ASP A  16      -2.260  12.539  -7.940  1.00  3.13           H  
ATOM    258 1HB  ASP A  16      -2.108  13.115 -10.924  1.00  3.13           H  
ATOM    259 2HB  ASP A  16      -0.925  12.132 -10.087  1.00  3.13           H  
ATOM    260  N   SER A  17      -1.121  15.395  -9.109  1.00  3.13           N  
ATOM    261  CA  SER A  17      -0.030  16.364  -9.015  1.00  3.13           C  
ATOM    262  C   SER A  17       0.177  16.933  -7.605  1.00  3.13           C  
ATOM    263  O   SER A  17       1.175  17.607  -7.351  1.00  3.13           O  
ATOM    264  CB  SER A  17      -0.264  17.504  -9.983  1.00  3.13           C  
ATOM    265  OG  SER A  17      -0.204  17.063 -11.315  1.00  3.13           O  
ATOM    266  H   SER A  17      -1.948  15.635  -9.633  1.00  3.13           H  
ATOM    267  HA  SER A  17       0.893  15.856  -9.304  1.00  3.13           H  
ATOM    268 1HB  SER A  17      -1.240  17.950  -9.787  1.00  3.13           H  
ATOM    269 2HB  SER A  17       0.484  18.277  -9.817  1.00  3.13           H  
ATOM    270  HG  SER A  17      -0.310  17.850 -11.860  1.00  3.13           H  
ATOM    271  N   ASP A  18      -0.764  16.681  -6.694  1.00  3.05           N  
ATOM    272  CA  ASP A  18      -0.646  17.136  -5.315  1.00  3.05           C  
ATOM    273  C   ASP A  18       0.184  16.136  -4.515  1.00  3.05           C  
ATOM    274  O   ASP A  18       0.662  16.439  -3.420  1.00  3.05           O  
ATOM    275  CB  ASP A  18      -2.003  17.137  -4.628  1.00  3.05           C  
ATOM    276  CG  ASP A  18      -3.045  18.036  -5.182  1.00  3.05           C  
ATOM    277  OD1 ASP A  18      -2.723  19.059  -5.780  1.00  3.05           O  
ATOM    278  OD2 ASP A  18      -4.231  17.655  -5.055  1.00  3.05           O  
ATOM    279  H   ASP A  18      -1.572  16.116  -6.946  1.00  3.05           H  
ATOM    280  HA  ASP A  18      -0.175  18.119  -5.286  1.00  3.05           H  
ATOM    281 1HB  ASP A  18      -2.355  16.153  -4.671  1.00  3.05           H  
ATOM    282 2HB  ASP A  18      -1.863  17.376  -3.575  1.00  3.05           H  
ATOM    283  N   CYS A  19       0.263  14.904  -5.026  1.00  2.93           N  
ATOM    284  CA  CYS A  19       0.852  13.794  -4.302  1.00  2.93           C  
ATOM    285  C   CYS A  19       2.360  13.708  -4.405  1.00  2.93           C  
ATOM    286  O   CYS A  19       2.949  13.910  -5.468  1.00  2.93           O  
ATOM    287  CB  CYS A  19       0.281  12.464  -4.772  1.00  2.93           C  
ATOM    288  SG  CYS A  19       0.838  11.039  -3.792  1.00  2.93           S  
ATOM    289  H   CYS A  19      -0.085  14.713  -5.964  1.00  2.93           H  
ATOM    290  HA  CYS A  19       0.588  13.911  -3.253  1.00  2.93           H  
ATOM    291 1HB  CYS A  19      -0.789  12.511  -4.749  1.00  2.93           H  
ATOM    292 2HB  CYS A  19       0.572  12.293  -5.808  1.00  2.93           H  
ATOM    293  HG  CYS A  19       2.151  11.139  -4.139  1.00  2.93           H  
ATOM    294  N   LEU A  20       2.984  13.349  -3.300  1.00  2.79           N  
ATOM    295  CA  LEU A  20       4.409  13.079  -3.298  1.00  2.79           C  
ATOM    296  C   LEU A  20       4.671  12.015  -4.359  1.00  2.79           C  
ATOM    297  O   LEU A  20       3.982  10.999  -4.415  1.00  2.79           O  
ATOM    298  CB  LEU A  20       4.868  12.639  -1.909  1.00  2.79           C  
ATOM    299  CG  LEU A  20       6.355  12.387  -1.727  1.00  2.79           C  
ATOM    300  CD1 LEU A  20       7.118  13.682  -1.916  1.00  2.79           C  
ATOM    301  CD2 LEU A  20       6.562  11.852  -0.334  1.00  2.79           C  
ATOM    302  H   LEU A  20       2.440  13.255  -2.440  1.00  2.79           H  
ATOM    303  HA  LEU A  20       4.940  13.991  -3.569  1.00  2.79           H  
ATOM    304 1HB  LEU A  20       4.573  13.407  -1.189  1.00  2.79           H  
ATOM    305 2HB  LEU A  20       4.339  11.717  -1.644  1.00  2.79           H  
ATOM    306  HG  LEU A  20       6.711  11.662  -2.454  1.00  2.79           H  
ATOM    307 1HD1 LEU A  20       8.182  13.506  -1.765  1.00  2.79           H  
ATOM    308 2HD1 LEU A  20       6.951  14.060  -2.922  1.00  2.79           H  
ATOM    309 3HD1 LEU A  20       6.763  14.406  -1.205  1.00  2.79           H  
ATOM    310 1HD2 LEU A  20       7.623  11.661  -0.158  1.00  2.79           H  
ATOM    311 2HD2 LEU A  20       6.202  12.574   0.383  1.00  2.79           H  
ATOM    312 3HD2 LEU A  20       6.001  10.925  -0.224  1.00  2.79           H  
ATOM    313  N   ALA A  21       5.682  12.257  -5.195  1.00  2.68           N  
ATOM    314  CA  ALA A  21       6.006  11.439  -6.368  1.00  2.68           C  
ATOM    315  C   ALA A  21       6.185   9.948  -6.107  1.00  2.68           C  
ATOM    316  O   ALA A  21       5.941   9.138  -6.999  1.00  2.68           O  
ATOM    317  CB  ALA A  21       7.293  11.960  -6.996  1.00  2.68           C  
ATOM    318  H   ALA A  21       6.217  13.099  -5.047  1.00  2.68           H  
ATOM    319  HA  ALA A  21       5.186  11.553  -7.076  1.00  2.68           H  
ATOM    320 1HB  ALA A  21       7.507  11.392  -7.900  1.00  2.68           H  
ATOM    321 2HB  ALA A  21       7.169  13.012  -7.247  1.00  2.68           H  
ATOM    322 3HB  ALA A  21       8.114  11.845  -6.291  1.00  2.68           H  
ATOM    323  N   GLY A  22       6.633   9.566  -4.921  1.00  2.59           N  
ATOM    324  CA  GLY A  22       6.851   8.152  -4.642  1.00  2.59           C  
ATOM    325  C   GLY A  22       5.583   7.426  -4.172  1.00  2.59           C  
ATOM    326  O   GLY A  22       5.649   6.234  -3.846  1.00  2.59           O  
ATOM    327  H   GLY A  22       6.811  10.252  -4.206  1.00  2.59           H  
ATOM    328 1HA  GLY A  22       7.239   7.663  -5.533  1.00  2.59           H  
ATOM    329 2HA  GLY A  22       7.620   8.057  -3.872  1.00  2.59           H  
ATOM    330  N   CYS A  23       4.438   8.127  -4.125  1.00  2.52           N  
ATOM    331  CA  CYS A  23       3.230   7.518  -3.570  1.00  2.52           C  
ATOM    332  C   CYS A  23       1.943   7.633  -4.396  1.00  2.52           C  
ATOM    333  O   CYS A  23       1.816   8.459  -5.302  1.00  2.52           O  
ATOM    334  CB  CYS A  23       3.017   8.139  -2.187  1.00  2.52           C  
ATOM    335  SG  CYS A  23       4.543   7.958  -1.145  1.00  2.52           S  
ATOM    336  H   CYS A  23       4.405   9.101  -4.427  1.00  2.52           H  
ATOM    337  HA  CYS A  23       3.417   6.463  -3.458  1.00  2.52           H  
ATOM    338 1HB  CYS A  23       2.795   9.204  -2.285  1.00  2.52           H  
ATOM    339 2HB  CYS A  23       2.173   7.663  -1.683  1.00  2.52           H  
ATOM    340  N   VAL A  24       0.970   6.793  -4.031  1.00  2.46           N  
ATOM    341  CA  VAL A  24      -0.375   6.801  -4.599  1.00  2.46           C  
ATOM    342  C   VAL A  24      -1.356   7.188  -3.505  1.00  2.46           C  
ATOM    343  O   VAL A  24      -1.271   6.688  -2.384  1.00  2.46           O  
ATOM    344  CB  VAL A  24      -0.746   5.416  -5.158  1.00  2.46           C  
ATOM    345  CG1 VAL A  24      -2.181   5.436  -5.718  1.00  2.46           C  
ATOM    346  CG2 VAL A  24       0.258   5.024  -6.226  1.00  2.46           C  
ATOM    347  H   VAL A  24       1.176   6.093  -3.320  1.00  2.46           H  
ATOM    348  HA  VAL A  24      -0.424   7.539  -5.399  1.00  2.46           H  
ATOM    349  HB  VAL A  24      -0.718   4.681  -4.349  1.00  2.46           H  
ATOM    350 1HG1 VAL A  24      -2.434   4.448  -6.101  1.00  2.46           H  
ATOM    351 2HG1 VAL A  24      -2.885   5.705  -4.931  1.00  2.46           H  
ATOM    352 3HG1 VAL A  24      -2.246   6.163  -6.526  1.00  2.46           H  
ATOM    353 1HG2 VAL A  24       0.006   4.037  -6.613  1.00  2.46           H  
ATOM    354 2HG2 VAL A  24       0.232   5.752  -7.035  1.00  2.46           H  
ATOM    355 3HG2 VAL A  24       1.260   4.996  -5.791  1.00  2.46           H  
ATOM    356  N   CYS A  25      -2.261   8.099  -3.802  1.00  2.42           N  
ATOM    357  CA  CYS A  25      -3.178   8.547  -2.776  1.00  2.42           C  
ATOM    358  C   CYS A  25      -4.195   7.461  -2.417  1.00  2.42           C  
ATOM    359  O   CYS A  25      -4.700   6.792  -3.316  1.00  2.42           O  
ATOM    360  CB  CYS A  25      -3.952   9.746  -3.261  1.00  2.42           C  
ATOM    361  SG  CYS A  25      -2.957  11.070  -3.713  1.00  2.42           S  
ATOM    362  H   CYS A  25      -2.302   8.493  -4.733  1.00  2.42           H  
ATOM    363  HA  CYS A  25      -2.580   8.822  -1.930  1.00  2.42           H  
ATOM    364 1HB  CYS A  25      -4.594   9.491  -4.066  1.00  2.42           H  
ATOM    365 2HB  CYS A  25      -4.561  10.084  -2.459  1.00  2.42           H  
ATOM    366  N   PRO A  26      -4.500   7.233  -1.118  1.00  2.42           N  
ATOM    367  CA  PRO A  26      -5.542   6.341  -0.640  1.00  2.42           C  
ATOM    368  C   PRO A  26      -6.913   6.989  -0.834  1.00  2.42           C  
ATOM    369  O   PRO A  26      -7.952   6.333  -0.758  1.00  2.42           O  
ATOM    370  CB  PRO A  26      -5.189   6.194   0.844  1.00  2.42           C  
ATOM    371  CG  PRO A  26      -4.526   7.497   1.202  1.00  2.42           C  
ATOM    372  CD  PRO A  26      -3.767   7.917  -0.039  1.00  2.42           C  
ATOM    373  HA  PRO A  26      -5.479   5.379  -1.170  1.00  2.42           H  
ATOM    374 1HB  PRO A  26      -6.105   6.009   1.429  1.00  2.42           H  
ATOM    375 2HB  PRO A  26      -4.534   5.322   0.988  1.00  2.42           H  
ATOM    376 1HG  PRO A  26      -5.295   8.226   1.474  1.00  2.42           H  
ATOM    377 2HG  PRO A  26      -3.875   7.377   2.081  1.00  2.42           H  
ATOM    378 1HD  PRO A  26      -3.878   8.998  -0.132  1.00  2.42           H  
ATOM    379 2HD  PRO A  26      -2.711   7.595   0.004  1.00  2.42           H  
ATOM    380  N   MET A  27      -6.885   8.303  -1.060  1.00  2.50           N  
ATOM    381  CA  MET A  27      -8.063   9.129  -1.225  1.00  2.50           C  
ATOM    382  C   MET A  27      -7.718  10.286  -2.151  1.00  2.50           C  
ATOM    383  O   MET A  27      -6.677  10.921  -1.982  1.00  2.50           O  
ATOM    384  CB  MET A  27      -8.523   9.670   0.125  1.00  2.50           C  
ATOM    385  CG  MET A  27      -9.806  10.483   0.068  1.00  2.50           C  
ATOM    386  SD  MET A  27     -10.315  11.076   1.665  1.00  2.50           S  
ATOM    387  CE  MET A  27      -9.069  12.321   1.875  1.00  2.50           C  
ATOM    388  H   MET A  27      -5.990   8.758  -1.112  1.00  2.50           H  
ATOM    389  HA  MET A  27      -8.855   8.542  -1.684  1.00  2.50           H  
ATOM    390 1HB  MET A  27      -8.676   8.842   0.817  1.00  2.50           H  
ATOM    391 2HB  MET A  27      -7.746  10.309   0.542  1.00  2.50           H  
ATOM    392 1HG  MET A  27      -9.665  11.336  -0.572  1.00  2.50           H  
ATOM    393 2HG  MET A  27     -10.608   9.874  -0.344  1.00  2.50           H  
ATOM    394 1HE  MET A  27      -9.218  12.831   2.829  1.00  2.50           H  
ATOM    395 2HE  MET A  27      -8.085  11.864   1.857  1.00  2.50           H  
ATOM    396 3HE  MET A  27      -9.148  13.035   1.059  1.00  2.50           H  
ATOM    397  N   PHE A  28      -8.622  10.585  -3.076  1.00  2.68           N  
ATOM    398  CA  PHE A  28      -8.444  11.646  -4.065  1.00  2.68           C  
ATOM    399  C   PHE A  28      -9.421  12.812  -3.862  1.00  2.68           C  
ATOM    400  O   PHE A  28     -10.023  13.305  -4.819  1.00  2.68           O  
ATOM    401  CB  PHE A  28      -8.575  11.056  -5.463  1.00  2.68           C  
ATOM    402  CG  PHE A  28      -7.467  10.072  -5.775  1.00  2.68           C  
ATOM    403  CD1 PHE A  28      -7.550   8.744  -5.368  1.00  2.68           C  
ATOM    404  CD2 PHE A  28      -6.352  10.470  -6.490  1.00  2.68           C  
ATOM    405  CE1 PHE A  28      -6.537   7.850  -5.659  1.00  2.68           C  
ATOM    406  CE2 PHE A  28      -5.340   9.575  -6.785  1.00  2.68           C  
ATOM    407  CZ  PHE A  28      -5.432   8.263  -6.368  1.00  2.68           C  
ATOM    408  H   PHE A  28      -9.466  10.031  -3.122  1.00  2.68           H  
ATOM    409  HA  PHE A  28      -7.427  12.015  -3.977  1.00  2.68           H  
ATOM    410 1HB  PHE A  28      -9.531  10.556  -5.569  1.00  2.68           H  
ATOM    411 2HB  PHE A  28      -8.532  11.866  -6.198  1.00  2.68           H  
ATOM    412  HD1 PHE A  28      -8.423   8.410  -4.807  1.00  2.68           H  
ATOM    413  HD2 PHE A  28      -6.272  11.509  -6.819  1.00  2.68           H  
ATOM    414  HE1 PHE A  28      -6.609   6.812  -5.324  1.00  2.68           H  
ATOM    415  HE2 PHE A  28      -4.463   9.909  -7.345  1.00  2.68           H  
ATOM    416  HZ  PHE A  28      -4.634   7.561  -6.595  1.00  2.68           H  
ATOM    417  N   SER A  29      -9.634  13.198  -2.601  1.00  2.95           N  
ATOM    418  CA  SER A  29     -10.538  14.296  -2.267  1.00  2.95           C  
ATOM    419  C   SER A  29     -10.020  15.327  -1.242  1.00  2.95           C  
ATOM    420  O   SER A  29     -10.808  16.148  -0.773  1.00  2.95           O  
ATOM    421  CB  SER A  29     -11.833  13.719  -1.737  1.00  2.95           C  
ATOM    422  OG  SER A  29     -12.440  12.884  -2.689  1.00  2.95           O  
ATOM    423  H   SER A  29      -9.103  12.745  -1.872  1.00  2.95           H  
ATOM    424  HA  SER A  29     -10.750  14.837  -3.192  1.00  2.95           H  
ATOM    425 1HB  SER A  29     -11.635  13.157  -0.826  1.00  2.95           H  
ATOM    426 2HB  SER A  29     -12.510  14.532  -1.481  1.00  2.95           H  
ATOM    427  HG  SER A  29     -12.537  13.418  -3.488  1.00  2.95           H  
ATOM    428  N   GLU A  30      -8.739  15.265  -0.853  1.00  3.29           N  
ATOM    429  CA  GLU A  30      -8.174  16.202   0.149  1.00  3.29           C  
ATOM    430  C   GLU A  30      -6.643  16.150   0.186  1.00  3.29           C  
ATOM    431  O   GLU A  30      -6.050  15.130  -0.119  1.00  3.29           O  
ATOM    432  CB  GLU A  30      -8.739  15.949   1.561  1.00  3.29           C  
ATOM    433  CG  GLU A  30      -8.299  16.952   2.681  1.00  3.29           C  
ATOM    434  CD  GLU A  30      -8.631  18.427   2.409  1.00  3.29           C  
ATOM    435  OE1 GLU A  30      -7.912  19.037   1.638  1.00  3.29           O  
ATOM    436  OE2 GLU A  30      -9.569  18.935   2.985  1.00  3.29           O  
ATOM    437  H   GLU A  30      -8.129  14.599  -1.322  1.00  3.29           H  
ATOM    438  HA  GLU A  30      -8.459  17.211  -0.142  1.00  3.29           H  
ATOM    439 1HB  GLU A  30      -9.824  15.912   1.544  1.00  3.29           H  
ATOM    440 2HB  GLU A  30      -8.383  14.998   1.901  1.00  3.29           H  
ATOM    441 1HG  GLU A  30      -8.836  16.663   3.583  1.00  3.29           H  
ATOM    442 2HG  GLU A  30      -7.245  16.837   2.902  1.00  3.29           H  
ATOM    443  N   CYS A  31      -6.001  17.226   0.639  1.00  3.65           N  
ATOM    444  CA  CYS A  31      -4.546  17.205   0.796  1.00  3.65           C  
ATOM    445  C   CYS A  31      -4.104  18.094   1.953  1.00  3.65           C  
ATOM    446  O   CYS A  31      -3.683  19.233   1.760  1.00  3.65           O  
ATOM    447  CB  CYS A  31      -3.837  17.688  -0.463  1.00  3.65           C  
ATOM    448  SG  CYS A  31      -2.036  17.415  -0.424  1.00  3.65           S  
ATOM    449  H   CYS A  31      -6.551  18.046   0.906  1.00  3.65           H  
ATOM    450  HA  CYS A  31      -4.228  16.182   1.001  1.00  3.65           H  
ATOM    451 1HB  CYS A  31      -4.241  17.199  -1.329  1.00  3.65           H  
ATOM    452 2HB  CYS A  31      -4.010  18.755  -0.589  1.00  3.65           H  
ATOM    453  HG  CYS A  31      -2.105  16.056  -0.392  1.00  3.65           H  
ATOM    454  N   GLY A  32      -4.218  17.572   3.171  1.00  3.97           N  
ATOM    455  CA  GLY A  32      -3.921  18.339   4.376  1.00  3.97           C  
ATOM    456  C   GLY A  32      -2.677  19.213   4.223  1.00  3.97           C  
ATOM    457  O   GLY A  32      -2.243  19.864   5.172  1.00  3.97           O  
ATOM    458  H   GLY A  32      -4.553  16.623   3.256  1.00  3.97           H  
ATOM    459 1HA  GLY A  32      -4.777  18.966   4.622  1.00  3.97           H  
ATOM    460 2HA  GLY A  32      -3.783  17.657   5.212  1.00  3.97           H  
TER     461
ENDMDL

REMARK ID 500233 MODEL 5 2023-03-25_00000252_2_19
PFRMAT TS
TARGET 2023-03-25_00000252_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       6.271  -1.266  -3.032  1.00  3.33           N  
ATOM      2  CA  GLY A   1       7.558  -0.606  -3.207  1.00  3.33           C  
ATOM      3  C   GLY A   1       7.774   0.428  -2.117  1.00  3.33           C  
ATOM      4  O   GLY A   1       8.832   0.480  -1.497  1.00  3.33           O  
ATOM      5  H   GLY A   1       5.884  -1.327  -2.099  1.00  3.33           H  
ATOM      6 1HA  GLY A   1       8.358  -1.345  -3.177  1.00  3.33           H  
ATOM      7 2HA  GLY A   1       7.595  -0.127  -4.185  1.00  3.33           H  
ATOM      8  N   CYS A   2       6.760   1.262  -1.882  1.00  3.22           N  
ATOM      9  CA  CYS A   2       6.844   2.253  -0.813  1.00  3.22           C  
ATOM     10  C   CYS A   2       5.475   2.815  -0.465  1.00  3.22           C  
ATOM     11  O   CYS A   2       4.655   3.080  -1.344  1.00  3.22           O  
ATOM     12  CB  CYS A   2       7.792   3.392  -1.198  1.00  3.22           C  
ATOM     13  SG  CYS A   2       8.121   4.603   0.140  1.00  3.22           S  
ATOM     14  H   CYS A   2       5.919   1.185  -2.430  1.00  3.22           H  
ATOM     15  HA  CYS A   2       7.234   1.759   0.069  1.00  3.22           H  
ATOM     16 1HB  CYS A   2       8.749   2.987  -1.519  1.00  3.22           H  
ATOM     17 2HB  CYS A   2       7.370   3.939  -2.039  1.00  3.22           H  
ATOM     18  N   ARG A   3       5.232   2.966   0.830  1.00  3.15           N  
ATOM     19  CA  ARG A   3       3.985   3.494   1.360  1.00  3.15           C  
ATOM     20  C   ARG A   3       4.119   4.929   1.861  1.00  3.15           C  
ATOM     21  O   ARG A   3       5.220   5.435   2.067  1.00  3.15           O  
ATOM     22  CB  ARG A   3       3.504   2.619   2.502  1.00  3.15           C  
ATOM     23  CG  ARG A   3       4.436   2.600   3.711  1.00  3.15           C  
ATOM     24  CD  ARG A   3       3.910   1.727   4.787  1.00  3.15           C  
ATOM     25  NE  ARG A   3       4.778   1.705   5.954  1.00  3.15           N  
ATOM     26  CZ  ARG A   3       4.449   1.134   7.130  1.00  3.15           C  
ATOM     27  NH1 ARG A   3       3.271   0.564   7.278  1.00  3.15           N  
ATOM     28  NH2 ARG A   3       5.300   1.142   8.133  1.00  3.15           N  
ATOM     29  H   ARG A   3       5.968   2.719   1.480  1.00  3.15           H  
ATOM     30  HA  ARG A   3       3.239   3.477   0.565  1.00  3.15           H  
ATOM     31 1HB  ARG A   3       2.528   2.959   2.842  1.00  3.15           H  
ATOM     32 2HB  ARG A   3       3.394   1.594   2.153  1.00  3.15           H  
ATOM     33 1HG  ARG A   3       5.422   2.223   3.411  1.00  3.15           H  
ATOM     34 2HG  ARG A   3       4.547   3.610   4.109  1.00  3.15           H  
ATOM     35 1HD  ARG A   3       2.930   2.086   5.099  1.00  3.15           H  
ATOM     36 2HD  ARG A   3       3.822   0.709   4.412  1.00  3.15           H  
ATOM     37  HE  ARG A   3       5.726   2.110   5.859  1.00  3.15           H  
ATOM     38 1HH1 ARG A   3       2.615   0.557   6.511  1.00  3.15           H  
ATOM     39 2HH1 ARG A   3       3.023   0.138   8.160  1.00  3.15           H  
ATOM     40 1HH2 ARG A   3       6.199   1.593   8.022  1.00  3.15           H  
ATOM     41 2HH2 ARG A   3       5.050   0.717   9.012  1.00  3.15           H  
ATOM     42  N   GLY A   4       2.985   5.576   2.106  1.00  3.13           N  
ATOM     43  CA  GLY A   4       2.979   6.943   2.618  1.00  3.13           C  
ATOM     44  C   GLY A   4       3.652   7.886   1.627  1.00  3.13           C  
ATOM     45  O   GLY A   4       3.304   7.894   0.445  1.00  3.13           O  
ATOM     46  H   GLY A   4       2.104   5.120   1.917  1.00  3.13           H  
ATOM     47 1HA  GLY A   4       1.954   7.265   2.797  1.00  3.13           H  
ATOM     48 2HA  GLY A   4       3.501   6.978   3.574  1.00  3.13           H  
ATOM     49  N   LEU A   5       4.594   8.692   2.103  1.00  3.16           N  
ATOM     50  CA  LEU A   5       5.276   9.624   1.217  1.00  3.16           C  
ATOM     51  C   LEU A   5       6.637   9.113   0.774  1.00  3.16           C  
ATOM     52  O   LEU A   5       7.591   9.068   1.552  1.00  3.16           O  
ATOM     53  CB  LEU A   5       5.462  10.977   1.904  1.00  3.16           C  
ATOM     54  CG  LEU A   5       6.225  12.026   1.086  1.00  3.16           C  
ATOM     55  CD1 LEU A   5       5.459  12.344  -0.176  1.00  3.16           C  
ATOM     56  CD2 LEU A   5       6.427  13.268   1.936  1.00  3.16           C  
ATOM     57  H   LEU A   5       4.846   8.645   3.078  1.00  3.16           H  
ATOM     58  HA  LEU A   5       4.659   9.768   0.332  1.00  3.16           H  
ATOM     59 1HB  LEU A   5       4.481  11.389   2.137  1.00  3.16           H  
ATOM     60 2HB  LEU A   5       6.003  10.823   2.837  1.00  3.16           H  
ATOM     61  HG  LEU A   5       7.185  11.624   0.790  1.00  3.16           H  
ATOM     62 1HD1 LEU A   5       6.011  13.079  -0.760  1.00  3.16           H  
ATOM     63 2HD1 LEU A   5       5.335  11.435  -0.763  1.00  3.16           H  
ATOM     64 3HD1 LEU A   5       4.480  12.745   0.084  1.00  3.16           H  
ATOM     65 1HD2 LEU A   5       6.977  14.015   1.363  1.00  3.16           H  
ATOM     66 2HD2 LEU A   5       5.456  13.672   2.223  1.00  3.16           H  
ATOM     67 3HD2 LEU A   5       6.982  13.004   2.823  1.00  3.16           H  
ATOM     68  N   LYS A   6       6.756   8.807  -0.510  1.00  3.20           N  
ATOM     69  CA  LYS A   6       8.001   8.260  -1.031  1.00  3.20           C  
ATOM     70  C   LYS A   6       9.022   9.354  -1.272  1.00  3.20           C  
ATOM     71  O   LYS A   6       9.289   9.739  -2.408  1.00  3.20           O  
ATOM     72  CB  LYS A   6       7.746   7.519  -2.337  1.00  3.20           C  
ATOM     73  CG  LYS A   6       8.966   6.827  -2.933  1.00  3.20           C  
ATOM     74  CD  LYS A   6       8.582   6.101  -4.211  1.00  3.20           C  
ATOM     75  CE  LYS A   6       9.758   5.381  -4.842  1.00  3.20           C  
ATOM     76  NZ  LYS A   6       9.358   4.719  -6.122  1.00  3.20           N  
ATOM     77  H   LYS A   6       5.952   8.892  -1.113  1.00  3.20           H  
ATOM     78  HA  LYS A   6       8.411   7.569  -0.296  1.00  3.20           H  
ATOM     79 1HB  LYS A   6       6.983   6.756  -2.169  1.00  3.20           H  
ATOM     80 2HB  LYS A   6       7.360   8.213  -3.080  1.00  3.20           H  
ATOM     81 1HG  LYS A   6       9.735   7.571  -3.150  1.00  3.20           H  
ATOM     82 2HG  LYS A   6       9.374   6.115  -2.219  1.00  3.20           H  
ATOM     83 1HD  LYS A   6       7.798   5.378  -3.995  1.00  3.20           H  
ATOM     84 2HD  LYS A   6       8.192   6.825  -4.926  1.00  3.20           H  
ATOM     85 1HE  LYS A   6      10.554   6.097  -5.045  1.00  3.20           H  
ATOM     86 2HE  LYS A   6      10.134   4.621  -4.152  1.00  3.20           H  
ATOM     87 1HZ  LYS A   6      10.155   4.248  -6.526  1.00  3.20           H  
ATOM     88 2HZ  LYS A   6       8.627   4.046  -5.943  1.00  3.20           H  
ATOM     89 3HZ  LYS A   6       9.020   5.418  -6.770  1.00  3.20           H  
ATOM     90  N   ARG A   7       9.596   9.856  -0.196  1.00  3.24           N  
ATOM     91  CA  ARG A   7      10.550  10.943  -0.310  1.00  3.24           C  
ATOM     92  C   ARG A   7      11.729  10.508  -1.185  1.00  3.24           C  
ATOM     93  O   ARG A   7      12.360   9.477  -0.937  1.00  3.24           O  
ATOM     94  CB  ARG A   7      11.014  11.365   1.075  1.00  3.24           C  
ATOM     95  CG  ARG A   7       9.966  12.088   1.914  1.00  3.24           C  
ATOM     96  CD  ARG A   7      10.487  12.418   3.263  1.00  3.24           C  
ATOM     97  NE  ARG A   7       9.562  13.192   4.067  1.00  3.24           N  
ATOM     98  CZ  ARG A   7       9.799  13.559   5.344  1.00  3.24           C  
ATOM     99  NH1 ARG A   7      10.931  13.214   5.938  1.00  3.24           N  
ATOM    100  NH2 ARG A   7       8.901  14.273   6.009  1.00  3.24           N  
ATOM    101  H   ARG A   7       9.299   9.496   0.709  1.00  3.24           H  
ATOM    102  HA  ARG A   7      10.053  11.792  -0.778  1.00  3.24           H  
ATOM    103 1HB  ARG A   7      11.297  10.485   1.642  1.00  3.24           H  
ATOM    104 2HB  ARG A   7      11.892  12.003   1.005  1.00  3.24           H  
ATOM    105 1HG  ARG A   7       9.645  13.001   1.422  1.00  3.24           H  
ATOM    106 2HG  ARG A   7       9.117  11.420   2.057  1.00  3.24           H  
ATOM    107 1HD  ARG A   7      10.652  11.489   3.788  1.00  3.24           H  
ATOM    108 2HD  ARG A   7      11.424  12.969   3.187  1.00  3.24           H  
ATOM    109  HE  ARG A   7       8.693  13.470   3.649  1.00  3.24           H  
ATOM    110 1HH1 ARG A   7      11.649  12.656   5.438  1.00  3.24           H  
ATOM    111 2HH1 ARG A   7      11.105  13.492   6.889  1.00  3.24           H  
ATOM    112 1HH2 ARG A   7       8.035  14.545   5.565  1.00  3.24           H  
ATOM    113 2HH2 ARG A   7       9.084  14.548   6.964  1.00  3.24           H  
ATOM    114  N   LEU A   8      12.076  11.342  -2.157  1.00  3.24           N  
ATOM    115  CA  LEU A   8      13.131  11.024  -3.123  1.00  3.24           C  
ATOM    116  C   LEU A   8      14.484  10.682  -2.540  1.00  3.24           C  
ATOM    117  O   LEU A   8      15.077   9.651  -2.871  1.00  3.24           O  
ATOM    118  CB  LEU A   8      13.312  12.193  -4.091  1.00  3.24           C  
ATOM    119  CG  LEU A   8      14.451  12.043  -5.086  1.00  3.24           C  
ATOM    120  CD1 LEU A   8      14.217  10.834  -5.928  1.00  3.24           C  
ATOM    121  CD2 LEU A   8      14.516  13.278  -5.952  1.00  3.24           C  
ATOM    122  H   LEU A   8      11.545  12.193  -2.282  1.00  3.24           H  
ATOM    123  HA  LEU A   8      12.791  10.160  -3.696  1.00  3.24           H  
ATOM    124 1HB  LEU A   8      12.391  12.327  -4.655  1.00  3.24           H  
ATOM    125 2HB  LEU A   8      13.498  13.099  -3.514  1.00  3.24           H  
ATOM    126  HG  LEU A   8      15.394  11.922  -4.550  1.00  3.24           H  
ATOM    127 1HD1 LEU A   8      15.036  10.724  -6.638  1.00  3.24           H  
ATOM    128 2HD1 LEU A   8      14.169   9.962  -5.282  1.00  3.24           H  
ATOM    129 3HD1 LEU A   8      13.279  10.939  -6.468  1.00  3.24           H  
ATOM    130 1HD2 LEU A   8      15.336  13.179  -6.666  1.00  3.24           H  
ATOM    131 2HD2 LEU A   8      13.579  13.396  -6.495  1.00  3.24           H  
ATOM    132 3HD2 LEU A   8      14.677  14.145  -5.337  1.00  3.24           H  
ATOM    133  N   TYR A   9      14.961  11.500  -1.623  1.00  3.18           N  
ATOM    134  CA  TYR A   9      16.310  11.292  -1.140  1.00  3.18           C  
ATOM    135  C   TYR A   9      16.352  10.374   0.062  1.00  3.18           C  
ATOM    136  O   TYR A   9      17.387  10.250   0.728  1.00  3.18           O  
ATOM    137  CB  TYR A   9      16.952  12.639  -0.851  1.00  3.18           C  
ATOM    138  CG  TYR A   9      17.120  13.446  -2.118  1.00  3.18           C  
ATOM    139  CD1 TYR A   9      16.300  14.542  -2.355  1.00  3.18           C  
ATOM    140  CD2 TYR A   9      18.065  13.073  -3.057  1.00  3.18           C  
ATOM    141  CE1 TYR A   9      16.446  15.269  -3.519  1.00  3.18           C  
ATOM    142  CE2 TYR A   9      18.205  13.797  -4.224  1.00  3.18           C  
ATOM    143  CZ  TYR A   9      17.402  14.890  -4.454  1.00  3.18           C  
ATOM    144  OH  TYR A   9      17.549  15.616  -5.618  1.00  3.18           O  
ATOM    145  H   TYR A   9      14.425  12.300  -1.324  1.00  3.18           H  
ATOM    146  HA  TYR A   9      16.886  10.814  -1.932  1.00  3.18           H  
ATOM    147 1HB  TYR A   9      16.333  13.202  -0.152  1.00  3.18           H  
ATOM    148 2HB  TYR A   9      17.932  12.493  -0.396  1.00  3.18           H  
ATOM    149  HD1 TYR A   9      15.548  14.832  -1.626  1.00  3.18           H  
ATOM    150  HD2 TYR A   9      18.698  12.203  -2.875  1.00  3.18           H  
ATOM    151  HE1 TYR A   9      15.810  16.131  -3.704  1.00  3.18           H  
ATOM    152  HE2 TYR A   9      18.951  13.500  -4.961  1.00  3.18           H  
ATOM    153  HH  TYR A   9      16.874  16.300  -5.654  1.00  3.18           H  
ATOM    154  N   GLU A  10      15.219   9.730   0.347  1.00  3.10           N  
ATOM    155  CA  GLU A  10      15.164   8.728   1.380  1.00  3.10           C  
ATOM    156  C   GLU A  10      14.957   7.399   0.658  1.00  3.10           C  
ATOM    157  O   GLU A  10      15.463   6.370   1.085  1.00  3.10           O  
ATOM    158  CB  GLU A  10      14.072   9.045   2.389  1.00  3.10           C  
ATOM    159  CG  GLU A  10      14.315  10.393   3.099  1.00  3.10           C  
ATOM    160  CD  GLU A  10      13.297  10.712   4.114  1.00  3.10           C  
ATOM    161  OE1 GLU A  10      12.430   9.921   4.283  1.00  3.10           O  
ATOM    162  OE2 GLU A  10      13.344  11.778   4.696  1.00  3.10           O  
ATOM    163  H   GLU A  10      14.376   9.876  -0.210  1.00  3.10           H  
ATOM    164  HA  GLU A  10      16.121   8.689   1.902  1.00  3.10           H  
ATOM    165 1HB  GLU A  10      13.105   9.067   1.888  1.00  3.10           H  
ATOM    166 2HB  GLU A  10      14.028   8.261   3.144  1.00  3.10           H  
ATOM    167 1HG  GLU A  10      15.295  10.369   3.574  1.00  3.10           H  
ATOM    168 2HG  GLU A  10      14.322  11.185   2.352  1.00  3.10           H  
ATOM    169  N   ALA A  11      14.228   7.435  -0.480  1.00  3.05           N  
ATOM    170  CA  ALA A  11      14.040   6.241  -1.307  1.00  3.05           C  
ATOM    171  C   ALA A  11      15.413   5.780  -1.794  1.00  3.05           C  
ATOM    172  O   ALA A  11      15.744   4.599  -1.746  1.00  3.05           O  
ATOM    173  CB  ALA A  11      13.105   6.533  -2.477  1.00  3.05           C  
ATOM    174  H   ALA A  11      13.779   8.300  -0.770  1.00  3.05           H  
ATOM    175  HA  ALA A  11      13.614   5.448  -0.689  1.00  3.05           H  
ATOM    176 1HB  ALA A  11      12.973   5.638  -3.077  1.00  3.05           H  
ATOM    177 2HB  ALA A  11      12.141   6.857  -2.087  1.00  3.05           H  
ATOM    178 3HB  ALA A  11      13.522   7.327  -3.094  1.00  3.05           H  
ATOM    179  N   PHE A  12      16.275   6.737  -2.162  1.00  3.07           N  
ATOM    180  CA  PHE A  12      17.652   6.411  -2.545  1.00  3.07           C  
ATOM    181  C   PHE A  12      18.406   6.262  -1.228  1.00  3.07           C  
ATOM    182  O   PHE A  12      19.145   7.143  -0.787  1.00  3.07           O  
ATOM    183  CB  PHE A  12      18.234   7.520  -3.414  1.00  3.07           C  
ATOM    184  CG  PHE A  12      17.635   7.593  -4.800  1.00  3.07           C  
ATOM    185  CD1 PHE A  12      16.268   7.633  -4.985  1.00  3.07           C  
ATOM    186  CD2 PHE A  12      18.451   7.670  -5.913  1.00  3.07           C  
ATOM    187  CE1 PHE A  12      15.727   7.723  -6.247  1.00  3.07           C  
ATOM    188  CE2 PHE A  12      17.914   7.777  -7.177  1.00  3.07           C  
ATOM    189  CZ  PHE A  12      16.548   7.802  -7.344  1.00  3.07           C  
ATOM    190  H   PHE A  12      15.958   7.707  -2.210  1.00  3.07           H  
ATOM    191  HA  PHE A  12      17.673   5.461  -3.083  1.00  3.07           H  
ATOM    192 1HB  PHE A  12      18.073   8.486  -2.926  1.00  3.07           H  
ATOM    193 2HB  PHE A  12      19.309   7.376  -3.511  1.00  3.07           H  
ATOM    194  HD1 PHE A  12      15.621   7.589  -4.121  1.00  3.07           H  
ATOM    195  HD2 PHE A  12      19.534   7.653  -5.782  1.00  3.07           H  
ATOM    196  HE1 PHE A  12      14.649   7.745  -6.376  1.00  3.07           H  
ATOM    197  HE2 PHE A  12      18.569   7.839  -8.046  1.00  3.07           H  
ATOM    198  HZ  PHE A  12      16.123   7.882  -8.343  1.00  3.07           H  
ATOM    199  N   CYS A  13      18.154   5.117  -0.616  1.00  3.16           N  
ATOM    200  CA  CYS A  13      18.482   4.787   0.760  1.00  3.16           C  
ATOM    201  C   CYS A  13      19.962   4.798   1.117  1.00  3.16           C  
ATOM    202  O   CYS A  13      20.301   5.110   2.253  1.00  3.16           O  
ATOM    203  CB  CYS A  13      17.939   3.405   1.097  1.00  3.16           C  
ATOM    204  SG  CYS A  13      16.131   3.287   1.131  1.00  3.16           S  
ATOM    205  H   CYS A  13      17.550   4.480  -1.129  1.00  3.16           H  
ATOM    206  HA  CYS A  13      17.973   5.515   1.397  1.00  3.16           H  
ATOM    207 1HB  CYS A  13      18.316   2.681   0.381  1.00  3.16           H  
ATOM    208 2HB  CYS A  13      18.301   3.110   2.063  1.00  3.16           H  
ATOM    209  N   LYS A  14      20.873   4.400   0.218  1.00  3.29           N  
ATOM    210  CA  LYS A  14      22.334   4.276   0.522  1.00  3.29           C  
ATOM    211  C   LYS A  14      22.622   3.045   1.420  1.00  3.29           C  
ATOM    212  O   LYS A  14      23.496   2.232   1.110  1.00  3.29           O  
ATOM    213  CB  LYS A  14      22.920   5.543   1.171  1.00  3.29           C  
ATOM    214  CG  LYS A  14      22.766   6.840   0.350  1.00  3.29           C  
ATOM    215  CD  LYS A  14      23.547   6.795  -0.944  1.00  3.29           C  
ATOM    216  CE  LYS A  14      23.467   8.130  -1.677  1.00  3.29           C  
ATOM    217  NZ  LYS A  14      24.264   8.137  -2.939  1.00  3.29           N  
ATOM    218  H   LYS A  14      20.581   4.147  -0.725  1.00  3.29           H  
ATOM    219  HA  LYS A  14      22.861   4.123  -0.416  1.00  3.29           H  
ATOM    220 1HB  LYS A  14      22.542   5.704   2.174  1.00  3.29           H  
ATOM    221 2HB  LYS A  14      23.990   5.389   1.285  1.00  3.29           H  
ATOM    222 1HG  LYS A  14      21.713   6.998   0.112  1.00  3.29           H  
ATOM    223 2HG  LYS A  14      23.111   7.684   0.946  1.00  3.29           H  
ATOM    224 1HD  LYS A  14      24.587   6.535  -0.752  1.00  3.29           H  
ATOM    225 2HD  LYS A  14      23.104   6.034  -1.574  1.00  3.29           H  
ATOM    226 1HE  LYS A  14      22.423   8.340  -1.920  1.00  3.29           H  
ATOM    227 2HE  LYS A  14      23.840   8.914  -1.021  1.00  3.29           H  
ATOM    228 1HZ  LYS A  14      24.184   9.034  -3.387  1.00  3.29           H  
ATOM    229 2HZ  LYS A  14      25.232   7.953  -2.732  1.00  3.29           H  
ATOM    230 3HZ  LYS A  14      23.931   7.416  -3.598  1.00  3.29           H  
ATOM    231  N   GLN A  15      21.857   2.915   2.506  1.00  3.43           N  
ATOM    232  CA  GLN A  15      21.855   1.772   3.415  1.00  3.43           C  
ATOM    233  C   GLN A  15      20.390   1.459   3.748  1.00  3.43           C  
ATOM    234  O   GLN A  15      19.575   2.367   3.876  1.00  3.43           O  
ATOM    235  CB  GLN A  15      22.651   2.064   4.690  1.00  3.43           C  
ATOM    236  CG  GLN A  15      22.124   3.214   5.555  1.00  3.43           C  
ATOM    237  CD  GLN A  15      23.005   3.445   6.805  1.00  3.43           C  
ATOM    238  OE1 GLN A  15      24.068   2.812   6.920  1.00  3.43           O  
ATOM    239  NE2 GLN A  15      22.587   4.327   7.728  1.00  3.43           N  
ATOM    240  H   GLN A  15      21.222   3.678   2.689  1.00  3.43           H  
ATOM    241  HA  GLN A  15      22.303   0.914   2.926  1.00  3.43           H  
ATOM    242 1HB  GLN A  15      22.674   1.168   5.310  1.00  3.43           H  
ATOM    243 2HB  GLN A  15      23.680   2.298   4.418  1.00  3.43           H  
ATOM    244 1HG  GLN A  15      22.114   4.134   4.962  1.00  3.43           H  
ATOM    245 2HG  GLN A  15      21.118   2.981   5.888  1.00  3.43           H  
ATOM    246 1HE2 GLN A  15      23.133   4.495   8.542  1.00  3.43           H  
ATOM    247 2HE2 GLN A  15      21.705   4.854   7.603  1.00  3.43           H  
ATOM    248  N   ASP A  16      20.058   0.194   4.006  1.00  3.52           N  
ATOM    249  CA  ASP A  16      18.661  -0.152   4.323  1.00  3.52           C  
ATOM    250  C   ASP A  16      18.092   0.568   5.543  1.00  3.52           C  
ATOM    251  O   ASP A  16      16.899   0.872   5.592  1.00  3.52           O  
ATOM    252  CB  ASP A  16      18.483  -1.660   4.534  1.00  3.52           C  
ATOM    253  CG  ASP A  16      18.515  -2.519   3.246  1.00  3.52           C  
ATOM    254  OD1 ASP A  16      18.411  -1.985   2.163  1.00  3.52           O  
ATOM    255  OD2 ASP A  16      18.631  -3.721   3.380  1.00  3.52           O  
ATOM    256  H   ASP A  16      20.751  -0.535   3.907  1.00  3.52           H  
ATOM    257  HA  ASP A  16      18.053   0.131   3.464  1.00  3.52           H  
ATOM    258 1HB  ASP A  16      19.266  -2.019   5.201  1.00  3.52           H  
ATOM    259 2HB  ASP A  16      17.532  -1.837   5.034  1.00  3.52           H  
ATOM    260  N   SER A  17      18.930   0.867   6.530  1.00  3.54           N  
ATOM    261  CA  SER A  17      18.433   1.516   7.736  1.00  3.54           C  
ATOM    262  C   SER A  17      17.918   2.938   7.489  1.00  3.54           C  
ATOM    263  O   SER A  17      17.232   3.494   8.348  1.00  3.54           O  
ATOM    264  CB  SER A  17      19.486   1.536   8.820  1.00  3.54           C  
ATOM    265  OG  SER A  17      20.539   2.372   8.483  1.00  3.54           O  
ATOM    266  H   SER A  17      19.908   0.633   6.448  1.00  3.54           H  
ATOM    267  HA  SER A  17      17.594   0.926   8.109  1.00  3.54           H  
ATOM    268 1HB  SER A  17      19.036   1.876   9.753  1.00  3.54           H  
ATOM    269 2HB  SER A  17      19.860   0.526   8.986  1.00  3.54           H  
ATOM    270  HG  SER A  17      20.135   3.235   8.279  1.00  3.54           H  
ATOM    271  N   ASP A  18      18.254   3.546   6.341  1.00  3.49           N  
ATOM    272  CA  ASP A  18      17.759   4.885   6.063  1.00  3.49           C  
ATOM    273  C   ASP A  18      16.458   4.856   5.254  1.00  3.49           C  
ATOM    274  O   ASP A  18      15.924   5.912   4.904  1.00  3.49           O  
ATOM    275  CB  ASP A  18      18.772   5.758   5.319  1.00  3.49           C  
ATOM    276  CG  ASP A  18      20.053   6.057   6.127  1.00  3.49           C  
ATOM    277  OD1 ASP A  18      20.077   5.835   7.321  1.00  3.49           O  
ATOM    278  OD2 ASP A  18      20.974   6.582   5.554  1.00  3.49           O  
ATOM    279  H   ASP A  18      18.804   3.062   5.630  1.00  3.49           H  
ATOM    280  HA  ASP A  18      17.542   5.374   7.012  1.00  3.49           H  
ATOM    281 1HB  ASP A  18      19.057   5.245   4.397  1.00  3.49           H  
ATOM    282 2HB  ASP A  18      18.303   6.699   5.032  1.00  3.49           H  
ATOM    283  N   CYS A  19      15.933   3.667   4.958  1.00  3.39           N  
ATOM    284  CA  CYS A  19      14.704   3.610   4.182  1.00  3.39           C  
ATOM    285  C   CYS A  19      13.509   3.903   5.073  1.00  3.39           C  
ATOM    286  O   CYS A  19      13.478   3.526   6.243  1.00  3.39           O  
ATOM    287  CB  CYS A  19      14.484   2.225   3.546  1.00  3.39           C  
ATOM    288  SG  CYS A  19      15.725   1.668   2.293  1.00  3.39           S  
ATOM    289  H   CYS A  19      16.372   2.797   5.262  1.00  3.39           H  
ATOM    290  HA  CYS A  19      14.742   4.371   3.403  1.00  3.39           H  
ATOM    291 1HB  CYS A  19      14.474   1.479   4.341  1.00  3.39           H  
ATOM    292 2HB  CYS A  19      13.492   2.199   3.080  1.00  3.39           H  
ATOM    293  N   LEU A  20      12.494   4.535   4.511  1.00  3.28           N  
ATOM    294  CA  LEU A  20      11.255   4.738   5.247  1.00  3.28           C  
ATOM    295  C   LEU A  20      10.661   3.379   5.574  1.00  3.28           C  
ATOM    296  O   LEU A  20      10.751   2.457   4.762  1.00  3.28           O  
ATOM    297  CB  LEU A  20      10.280   5.563   4.406  1.00  3.28           C  
ATOM    298  CG  LEU A  20      10.641   7.020   4.195  1.00  3.28           C  
ATOM    299  CD1 LEU A  20       9.708   7.640   3.155  1.00  3.28           C  
ATOM    300  CD2 LEU A  20      10.500   7.730   5.530  1.00  3.28           C  
ATOM    301  H   LEU A  20      12.578   4.864   3.559  1.00  3.28           H  
ATOM    302  HA  LEU A  20      11.472   5.264   6.175  1.00  3.28           H  
ATOM    303 1HB  LEU A  20      10.224   5.122   3.430  1.00  3.28           H  
ATOM    304 2HB  LEU A  20       9.287   5.511   4.861  1.00  3.28           H  
ATOM    305  HG  LEU A  20      11.669   7.110   3.830  1.00  3.28           H  
ATOM    306 1HD1 LEU A  20       9.972   8.692   3.018  1.00  3.28           H  
ATOM    307 2HD1 LEU A  20       9.811   7.115   2.203  1.00  3.28           H  
ATOM    308 3HD1 LEU A  20       8.675   7.567   3.492  1.00  3.28           H  
ATOM    309 1HD2 LEU A  20      10.739   8.780   5.419  1.00  3.28           H  
ATOM    310 2HD2 LEU A  20       9.474   7.633   5.881  1.00  3.28           H  
ATOM    311 3HD2 LEU A  20      11.178   7.278   6.253  1.00  3.28           H  
ATOM    312  N   ALA A  21      10.090   3.228   6.762  1.00  3.18           N  
ATOM    313  CA  ALA A  21       9.516   1.937   7.101  1.00  3.18           C  
ATOM    314  C   ALA A  21       8.476   1.545   6.068  1.00  3.18           C  
ATOM    315  O   ALA A  21       7.609   2.350   5.715  1.00  3.18           O  
ATOM    316  CB  ALA A  21       8.892   1.973   8.482  1.00  3.18           C  
ATOM    317  H   ALA A  21      10.056   3.998   7.415  1.00  3.18           H  
ATOM    318  HA  ALA A  21      10.314   1.193   7.083  1.00  3.18           H  
ATOM    319 1HB  ALA A  21       8.484   0.992   8.720  1.00  3.18           H  
ATOM    320 2HB  ALA A  21       9.655   2.237   9.217  1.00  3.18           H  
ATOM    321 3HB  ALA A  21       8.098   2.715   8.504  1.00  3.18           H  
ATOM    322  N   GLY A  22       8.537   0.289   5.633  1.00  3.08           N  
ATOM    323  CA  GLY A  22       7.623  -0.247   4.633  1.00  3.08           C  
ATOM    324  C   GLY A  22       8.076   0.040   3.199  1.00  3.08           C  
ATOM    325  O   GLY A  22       7.385  -0.334   2.247  1.00  3.08           O  
ATOM    326  H   GLY A  22       9.269  -0.311   5.985  1.00  3.08           H  
ATOM    327 1HA  GLY A  22       7.534  -1.325   4.774  1.00  3.08           H  
ATOM    328 2HA  GLY A  22       6.635   0.166   4.786  1.00  3.08           H  
ATOM    329  N   CYS A  23       9.227   0.700   3.040  1.00  3.00           N  
ATOM    330  CA  CYS A  23       9.725   1.025   1.710  1.00  3.00           C  
ATOM    331  C   CYS A  23      10.990   0.262   1.342  1.00  3.00           C  
ATOM    332  O   CYS A  23      11.819  -0.071   2.194  1.00  3.00           O  
ATOM    333  CB  CYS A  23       9.977   2.527   1.597  1.00  3.00           C  
ATOM    334  SG  CYS A  23       8.451   3.514   1.875  1.00  3.00           S  
ATOM    335  H   CYS A  23       9.756   1.029   3.848  1.00  3.00           H  
ATOM    336  HA  CYS A  23       8.966   0.750   0.987  1.00  3.00           H  
ATOM    337 1HB  CYS A  23      10.723   2.833   2.318  1.00  3.00           H  
ATOM    338 2HB  CYS A  23      10.366   2.755   0.605  1.00  3.00           H  
ATOM    339  N   VAL A  24      11.140   0.030   0.044  1.00  2.95           N  
ATOM    340  CA  VAL A  24      12.284  -0.643  -0.539  1.00  2.95           C  
ATOM    341  C   VAL A  24      13.079   0.295  -1.424  1.00  2.95           C  
ATOM    342  O   VAL A  24      12.514   1.005  -2.251  1.00  2.95           O  
ATOM    343  CB  VAL A  24      11.805  -1.838  -1.389  1.00  2.95           C  
ATOM    344  CG1 VAL A  24      12.997  -2.540  -2.061  1.00  2.95           C  
ATOM    345  CG2 VAL A  24      11.031  -2.790  -0.505  1.00  2.95           C  
ATOM    346  H   VAL A  24      10.384   0.316  -0.573  1.00  2.95           H  
ATOM    347  HA  VAL A  24      12.928  -1.002   0.262  1.00  2.95           H  
ATOM    348  HB  VAL A  24      11.152  -1.472  -2.184  1.00  2.95           H  
ATOM    349 1HG1 VAL A  24      12.635  -3.371  -2.663  1.00  2.95           H  
ATOM    350 2HG1 VAL A  24      13.527  -1.841  -2.707  1.00  2.95           H  
ATOM    351 3HG1 VAL A  24      13.677  -2.915  -1.299  1.00  2.95           H  
ATOM    352 1HG2 VAL A  24      10.673  -3.630  -1.100  1.00  2.95           H  
ATOM    353 2HG2 VAL A  24      11.681  -3.156   0.288  1.00  2.95           H  
ATOM    354 3HG2 VAL A  24      10.179  -2.267  -0.069  1.00  2.95           H  
ATOM    355  N   CYS A  25      14.389   0.292  -1.253  1.00  2.95           N  
ATOM    356  CA  CYS A  25      15.257   1.126  -2.066  1.00  2.95           C  
ATOM    357  C   CYS A  25      15.122   0.734  -3.547  1.00  2.95           C  
ATOM    358  O   CYS A  25      15.447  -0.396  -3.900  1.00  2.95           O  
ATOM    359  CB  CYS A  25      16.695   0.933  -1.636  1.00  2.95           C  
ATOM    360  SG  CYS A  25      17.890   1.919  -2.542  1.00  2.95           S  
ATOM    361  H   CYS A  25      14.798  -0.300  -0.542  1.00  2.95           H  
ATOM    362  HA  CYS A  25      14.976   2.165  -1.910  1.00  2.95           H  
ATOM    363 1HB  CYS A  25      16.798   1.153  -0.583  1.00  2.95           H  
ATOM    364 2HB  CYS A  25      16.953  -0.114  -1.766  1.00  2.95           H  
ATOM    365  N   PRO A  26      14.721   1.650  -4.451  1.00  3.02           N  
ATOM    366  CA  PRO A  26      14.452   1.403  -5.857  1.00  3.02           C  
ATOM    367  C   PRO A  26      15.684   1.228  -6.723  1.00  3.02           C  
ATOM    368  O   PRO A  26      15.572   0.852  -7.889  1.00  3.02           O  
ATOM    369  CB  PRO A  26      13.720   2.684  -6.263  1.00  3.02           C  
ATOM    370  CG  PRO A  26      14.298   3.746  -5.361  1.00  3.02           C  
ATOM    371  CD  PRO A  26      14.563   3.049  -4.067  1.00  3.02           C  
ATOM    372  HA  PRO A  26      13.794   0.527  -5.944  1.00  3.02           H  
ATOM    373 1HB  PRO A  26      13.893   2.889  -7.330  1.00  3.02           H  
ATOM    374 2HB  PRO A  26      12.640   2.553  -6.129  1.00  3.02           H  
ATOM    375 1HG  PRO A  26      15.216   4.164  -5.787  1.00  3.02           H  
ATOM    376 2HG  PRO A  26      13.599   4.581  -5.254  1.00  3.02           H  
ATOM    377 1HD  PRO A  26      15.506   3.420  -3.700  1.00  3.02           H  
ATOM    378 2HD  PRO A  26      13.720   3.192  -3.362  1.00  3.02           H  
ATOM    379  N   MET A  27      16.850   1.578  -6.200  1.00  3.14           N  
ATOM    380  CA  MET A  27      18.048   1.556  -7.024  1.00  3.14           C  
ATOM    381  C   MET A  27      18.663   0.170  -7.144  1.00  3.14           C  
ATOM    382  O   MET A  27      19.305  -0.154  -8.141  1.00  3.14           O  
ATOM    383  CB  MET A  27      19.062   2.553  -6.465  1.00  3.14           C  
ATOM    384  CG  MET A  27      18.629   4.007  -6.558  1.00  3.14           C  
ATOM    385  SD  MET A  27      18.373   4.534  -8.268  1.00  3.14           S  
ATOM    386  CE  MET A  27      16.606   4.385  -8.482  1.00  3.14           C  
ATOM    387  H   MET A  27      16.915   1.867  -5.234  1.00  3.14           H  
ATOM    388  HA  MET A  27      17.773   1.871  -8.029  1.00  3.14           H  
ATOM    389 1HB  MET A  27      19.263   2.342  -5.428  1.00  3.14           H  
ATOM    390 2HB  MET A  27      19.996   2.452  -7.002  1.00  3.14           H  
ATOM    391 1HG  MET A  27      17.708   4.162  -5.999  1.00  3.14           H  
ATOM    392 2HG  MET A  27      19.403   4.642  -6.116  1.00  3.14           H  
ATOM    393 1HE  MET A  27      16.338   4.691  -9.490  1.00  3.14           H  
ATOM    394 2HE  MET A  27      16.311   3.363  -8.340  1.00  3.14           H  
ATOM    395 3HE  MET A  27      16.094   5.015  -7.767  1.00  3.14           H  
ATOM    396  N   PHE A  28      18.515  -0.634  -6.099  1.00  3.32           N  
ATOM    397  CA  PHE A  28      19.097  -1.972  -6.005  1.00  3.32           C  
ATOM    398  C   PHE A  28      20.621  -1.947  -6.219  1.00  3.32           C  
ATOM    399  O   PHE A  28      21.213  -2.895  -6.743  1.00  3.32           O  
ATOM    400  CB  PHE A  28      18.375  -2.897  -6.971  1.00  3.32           C  
ATOM    401  CG  PHE A  28      16.888  -2.903  -6.683  1.00  3.32           C  
ATOM    402  CD1 PHE A  28      15.993  -2.261  -7.526  1.00  3.32           C  
ATOM    403  CD2 PHE A  28      16.392  -3.522  -5.545  1.00  3.32           C  
ATOM    404  CE1 PHE A  28      14.639  -2.244  -7.240  1.00  3.32           C  
ATOM    405  CE2 PHE A  28      15.039  -3.506  -5.259  1.00  3.32           C  
ATOM    406  CZ  PHE A  28      14.162  -2.866  -6.107  1.00  3.32           C  
ATOM    407  H   PHE A  28      17.953  -0.304  -5.322  1.00  3.32           H  
ATOM    408  HA  PHE A  28      18.913  -2.347  -4.997  1.00  3.32           H  
ATOM    409 1HB  PHE A  28      18.534  -2.580  -8.002  1.00  3.32           H  
ATOM    410 2HB  PHE A  28      18.754  -3.912  -6.869  1.00  3.32           H  
ATOM    411  HD1 PHE A  28      16.366  -1.757  -8.420  1.00  3.32           H  
ATOM    412  HD2 PHE A  28      17.084  -4.022  -4.867  1.00  3.32           H  
ATOM    413  HE1 PHE A  28      13.953  -1.727  -7.913  1.00  3.32           H  
ATOM    414  HE2 PHE A  28      14.669  -3.994  -4.359  1.00  3.32           H  
ATOM    415  HZ  PHE A  28      13.098  -2.848  -5.878  1.00  3.32           H  
ATOM    416  N   SER A  29      21.231  -0.844  -5.791  1.00  3.51           N  
ATOM    417  CA  SER A  29      22.653  -0.546  -5.877  1.00  3.51           C  
ATOM    418  C   SER A  29      23.007   0.243  -4.619  1.00  3.51           C  
ATOM    419  O   SER A  29      23.361  -0.337  -3.580  1.00  3.51           O  
ATOM    420  CB  SER A  29      22.982   0.215  -7.162  1.00  3.51           C  
ATOM    421  OG  SER A  29      22.295   1.431  -7.239  1.00  3.51           O  
ATOM    422  H   SER A  29      20.637  -0.147  -5.366  1.00  3.51           H  
ATOM    423  HA  SER A  29      23.218  -1.479  -5.873  1.00  3.51           H  
ATOM    424 1HB  SER A  29      24.054   0.397  -7.214  1.00  3.51           H  
ATOM    425 2HB  SER A  29      22.712  -0.405  -8.016  1.00  3.51           H  
ATOM    426  HG  SER A  29      22.390   1.723  -8.153  1.00  3.51           H  
ATOM    427  N   GLU A  30      22.855   1.574  -4.680  1.00  3.69           N  
ATOM    428  CA  GLU A  30      23.142   2.454  -3.546  1.00  3.69           C  
ATOM    429  C   GLU A  30      21.988   2.405  -2.549  1.00  3.69           C  
ATOM    430  O   GLU A  30      21.259   3.381  -2.338  1.00  3.69           O  
ATOM    431  CB  GLU A  30      23.326   3.895  -4.023  1.00  3.69           C  
ATOM    432  CG  GLU A  30      24.496   4.112  -4.956  1.00  3.69           C  
ATOM    433  CD  GLU A  30      24.623   5.547  -5.391  1.00  3.69           C  
ATOM    434  OE1 GLU A  30      23.746   6.336  -5.067  1.00  3.69           O  
ATOM    435  OE2 GLU A  30      25.603   5.878  -6.015  1.00  3.69           O  
ATOM    436  H   GLU A  30      22.548   1.955  -5.559  1.00  3.69           H  
ATOM    437  HA  GLU A  30      24.050   2.116  -3.051  1.00  3.69           H  
ATOM    438 1HB  GLU A  30      22.418   4.228  -4.525  1.00  3.69           H  
ATOM    439 2HB  GLU A  30      23.478   4.526  -3.170  1.00  3.69           H  
ATOM    440 1HG  GLU A  30      25.414   3.818  -4.451  1.00  3.69           H  
ATOM    441 2HG  GLU A  30      24.371   3.474  -5.832  1.00  3.69           H  
ATOM    442  N   CYS A  31      21.834   1.206  -2.010  1.00  3.81           N  
ATOM    443  CA  CYS A  31      20.852   0.747  -1.075  1.00  3.81           C  
ATOM    444  C   CYS A  31      21.627   0.053  -0.006  1.00  3.81           C  
ATOM    445  O   CYS A  31      21.183  -0.100   1.124  1.00  3.81           O  
ATOM    446  CB  CYS A  31      19.927  -0.223  -1.761  1.00  3.81           C  
ATOM    447  SG  CYS A  31      19.148   0.478  -3.219  1.00  3.81           S  
ATOM    448  H   CYS A  31      22.523   0.519  -2.280  1.00  3.81           H  
ATOM    449  HA  CYS A  31      20.306   1.585  -0.649  1.00  3.81           H  
ATOM    450 1HB  CYS A  31      20.492  -1.101  -2.069  1.00  3.81           H  
ATOM    451 2HB  CYS A  31      19.164  -0.557  -1.066  1.00  3.81           H  
ATOM    452  N   GLY A  32      22.781  -0.454  -0.429  1.00  3.89           N  
ATOM    453  CA  GLY A  32      23.646  -1.232   0.442  1.00  3.89           C  
ATOM    454  C   GLY A  32      24.693  -1.996  -0.352  1.00  3.89           C  
ATOM    455  O   GLY A  32      25.436  -2.807   0.203  1.00  3.89           O  
ATOM    456  H   GLY A  32      23.053  -0.283  -1.401  1.00  3.89           H  
ATOM    457 1HA  GLY A  32      24.138  -0.561   1.149  1.00  3.89           H  
ATOM    458 2HA  GLY A  32      23.044  -1.927   1.025  1.00  3.89           H  
TER     459
ENDMDL

