REMARK ID 656972 MODEL 1 He28
PFRMAT TS
TARGET He28
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.432  -0.271  -3.797  1.00 24.67           N  
ATOM      2  CA  VAL A   1       2.758   0.330  -3.730  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.807   1.370  -2.629  1.00 24.67           C  
ATOM      4  O   VAL A   1       1.792   1.680  -2.004  1.00 24.67           O  
ATOM      5  CB  VAL A   1       3.119   1.004  -5.065  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.122  -0.027  -6.185  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       2.130   2.125  -5.347  1.00 24.67           C  
ATOM      8 1H   VAL A   1       1.518  -1.279  -3.804  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.898   0.013  -2.989  1.00 24.67           H  
ATOM     10 3H   VAL A   1       0.962   0.034  -4.636  1.00 24.67           H  
ATOM     11  HA  VAL A   1       3.486  -0.449  -3.512  1.00 24.67           H  
ATOM     12  HB  VAL A   1       4.124   1.417  -4.998  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.393   0.456  -7.124  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       3.844  -0.809  -5.957  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       2.128  -0.465  -6.277  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       2.390   2.614  -6.284  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       1.123   1.714  -5.419  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       2.167   2.854  -4.535  1.00 24.67           H  
ATOM     19  N   ALA A   2       3.991   1.919  -2.388  1.00 24.67           N  
ATOM     20  CA  ALA A   2       4.140   2.947  -1.368  1.00 24.67           C  
ATOM     21  C   ALA A   2       5.373   3.805  -1.608  1.00 24.67           C  
ATOM     22  O   ALA A   2       6.341   3.373  -2.242  1.00 24.67           O  
ATOM     23  CB  ALA A   2       4.230   2.320   0.012  1.00 24.67           C  
ATOM     24  H   ALA A   2       4.803   1.631  -2.915  1.00 24.67           H  
ATOM     25  HA  ALA A   2       3.265   3.599  -1.410  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       4.322   3.109   0.761  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       3.336   1.732   0.212  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       5.107   1.676   0.061  1.00 24.67           H  
ATOM     29  N   ALA A   3       5.338   5.014  -1.070  1.00 24.67           N  
ATOM     30  CA  ALA A   3       6.476   5.918  -1.084  1.00 24.67           C  
ATOM     31  C   ALA A   3       7.504   5.423  -0.061  1.00 24.67           C  
ATOM     32  O   ALA A   3       7.117   4.680   0.844  1.00 24.67           O  
ATOM     33  CB  ALA A   3       6.024   7.334  -0.779  1.00 24.67           C  
ATOM     34  H   ALA A   3       4.494   5.311  -0.600  1.00 24.67           H  
ATOM     35  HA  ALA A   3       6.914   5.872  -2.079  1.00 24.67           H  
ATOM     36 1HB  ALA A   3       6.855   8.015  -0.802  1.00 24.67           H  
ATOM     37 2HB  ALA A   3       5.291   7.647  -1.522  1.00 24.67           H  
ATOM     38 3HB  ALA A   3       5.570   7.360   0.209  1.00 24.67           H  
ATOM     39  N   SER A   4       8.797   5.779  -0.168  1.00 24.10           N  
ATOM     40  CA  SER A   4       9.422   6.677  -1.154  1.00 24.10           C  
ATOM     41  C   SER A   4      10.623   6.022  -1.815  1.00 24.10           C  
ATOM     42  O   SER A   4      11.646   6.669  -2.022  1.00 24.10           O  
ATOM     43  CB  SER A   4       9.872   7.960  -0.484  1.00 24.10           C  
ATOM     44  OG  SER A   4      10.743   7.693   0.579  1.00 24.10           O  
ATOM     45  H   SER A   4       9.422   5.392   0.525  1.00 24.10           H  
ATOM     46  HA  SER A   4       8.721   6.930  -1.939  1.00 24.10           H  
ATOM     47 1HB  SER A   4      10.374   8.591  -1.219  1.00 24.10           H  
ATOM     48 2HB  SER A   4       9.014   8.512  -0.116  1.00 24.10           H  
ATOM     49  HG  SER A   4      11.496   7.234   0.197  1.00 24.10           H  
ATOM     50  N   SER A   5      10.517   4.735  -2.114  1.00 22.61           N  
ATOM     51  CA  SER A   5      11.631   4.017  -2.723  1.00 22.61           C  
ATOM     52  C   SER A   5      12.065   4.619  -4.050  1.00 22.61           C  
ATOM     53  O   SER A   5      11.235   5.015  -4.868  1.00 22.61           O  
ATOM     54  CB  SER A   5      11.273   2.569  -2.982  1.00 22.61           C  
ATOM     55  OG  SER A   5      12.338   1.916  -3.647  1.00 22.61           O  
ATOM     56  H   SER A   5       9.648   4.253  -1.921  1.00 22.61           H  
ATOM     57  HA  SER A   5      12.479   4.057  -2.037  1.00 22.61           H  
ATOM     58 1HB  SER A   5      11.044   2.057  -2.050  1.00 22.61           H  
ATOM     59 2HB  SER A   5      10.382   2.532  -3.607  1.00 22.61           H  
ATOM     60  HG  SER A   5      11.927   1.313  -4.318  1.00 22.61           H  
ATOM     61  N   GLY A   6      13.378   4.633  -4.273  1.00 20.73           N  
ATOM     62  CA  GLY A   6      13.963   5.099  -5.526  1.00 20.73           C  
ATOM     63  C   GLY A   6      14.081   3.955  -6.540  1.00 20.73           C  
ATOM     64  O   GLY A   6      14.614   4.140  -7.641  1.00 20.73           O  
ATOM     65  H   GLY A   6      13.990   4.303  -3.542  1.00 20.73           H  
ATOM     66 1HA  GLY A   6      13.348   5.899  -5.940  1.00 20.73           H  
ATOM     67 2HA  GLY A   6      14.948   5.519  -5.332  1.00 20.73           H  
ATOM     68  N   ARG A   7      13.604   2.770  -6.145  1.00 19.00           N  
ATOM     69  CA  ARG A   7      13.668   1.573  -6.972  1.00 19.00           C  
ATOM     70  C   ARG A   7      12.364   0.781  -6.930  1.00 19.00           C  
ATOM     71  O   ARG A   7      11.815   0.473  -5.859  1.00 19.00           O  
ATOM     72  CB  ARG A   7      14.810   0.659  -6.532  1.00 19.00           C  
ATOM     73  CG  ARG A   7      16.223   1.216  -6.736  1.00 19.00           C  
ATOM     74  CD  ARG A   7      16.555   1.278  -8.193  1.00 19.00           C  
ATOM     75  NE  ARG A   7      17.916   1.729  -8.446  1.00 19.00           N  
ATOM     76  CZ  ARG A   7      18.304   3.022  -8.552  1.00 19.00           C  
ATOM     77  NH1 ARG A   7      17.435   4.008  -8.422  1.00 19.00           N  
ATOM     78  NH2 ARG A   7      19.577   3.304  -8.793  1.00 19.00           N  
ATOM     79  H   ARG A   7      13.177   2.696  -5.233  1.00 19.00           H  
ATOM     80  HA  ARG A   7      13.848   1.877  -8.002  1.00 19.00           H  
ATOM     81 1HB  ARG A   7      14.699   0.427  -5.475  1.00 19.00           H  
ATOM     82 2HB  ARG A   7      14.744  -0.283  -7.080  1.00 19.00           H  
ATOM     83 1HG  ARG A   7      16.312   2.211  -6.312  1.00 19.00           H  
ATOM     84 2HG  ARG A   7      16.943   0.553  -6.250  1.00 19.00           H  
ATOM     85 1HD  ARG A   7      16.436   0.288  -8.633  1.00 19.00           H  
ATOM     86 2HD  ARG A   7      15.873   1.973  -8.683  1.00 19.00           H  
ATOM     87  HE  ARG A   7      18.626   1.021  -8.557  1.00 19.00           H  
ATOM     88 1HH1 ARG A   7      16.437   3.828  -8.233  1.00 19.00           H  
ATOM     89 2HH1 ARG A   7      17.745   4.961  -8.508  1.00 19.00           H  
ATOM     90 1HH2 ARG A   7      20.250   2.558  -8.897  1.00 19.00           H  
ATOM     91 2HH2 ARG A   7      19.873   4.266  -8.875  1.00 19.00           H  
ATOM     92  N   ARG A   8      11.891   0.445  -8.129  1.00 17.82           N  
ATOM     93  CA  ARG A   8      10.668  -0.312  -8.331  1.00 17.82           C  
ATOM     94  C   ARG A   8      10.938  -1.807  -8.147  1.00 17.82           C  
ATOM     95  O   ARG A   8      12.063  -2.250  -8.407  1.00 17.82           O  
ATOM     96  CB  ARG A   8      10.125  -0.033  -9.728  1.00 17.82           C  
ATOM     97  CG  ARG A   8       9.678   1.405  -9.936  1.00 17.82           C  
ATOM     98  CD  ARG A   8       9.192   1.654 -11.323  1.00 17.82           C  
ATOM     99  NE  ARG A   8       8.788   3.043 -11.511  1.00 17.82           N  
ATOM    100  CZ  ARG A   8       8.404   3.584 -12.686  1.00 17.82           C  
ATOM    101  NH1 ARG A   8       8.374   2.847 -13.774  1.00 17.82           N  
ATOM    102  NH2 ARG A   8       8.057   4.859 -12.743  1.00 17.82           N  
ATOM    103  H   ARG A   8      12.406   0.747  -8.946  1.00 17.82           H  
ATOM    104  HA  ARG A   8       9.946   0.048  -7.608  1.00 17.82           H  
ATOM    105 1HB  ARG A   8      10.894  -0.248 -10.468  1.00 17.82           H  
ATOM    106 2HB  ARG A   8       9.278  -0.677  -9.944  1.00 17.82           H  
ATOM    107 1HG  ARG A   8       8.866   1.635  -9.242  1.00 17.82           H  
ATOM    108 2HG  ARG A   8      10.517   2.073  -9.741  1.00 17.82           H  
ATOM    109 1HD  ARG A   8       9.988   1.432 -12.034  1.00 17.82           H  
ATOM    110 2HD  ARG A   8       8.333   1.018 -11.529  1.00 17.82           H  
ATOM    111  HE  ARG A   8       8.797   3.646 -10.700  1.00 17.82           H  
ATOM    112 1HH1 ARG A   8       8.638   1.874 -13.732  1.00 17.82           H  
ATOM    113 2HH1 ARG A   8       8.086   3.255 -14.652  1.00 17.82           H  
ATOM    114 1HH2 ARG A   8       8.080   5.427 -11.908  1.00 17.82           H  
ATOM    115 2HH2 ARG A   8       7.770   5.266 -13.622  1.00 17.82           H  
ATOM    116  N   PRO A   9       9.940  -2.620  -7.744  1.00 17.41           N  
ATOM    117  CA  PRO A   9      10.020  -4.066  -7.621  1.00 17.41           C  
ATOM    118  C   PRO A   9      10.627  -4.743  -8.849  1.00 17.41           C  
ATOM    119  O   PRO A   9      11.361  -5.726  -8.711  1.00 17.41           O  
ATOM    120  CB  PRO A   9       8.547  -4.447  -7.445  1.00 17.41           C  
ATOM    121  CG  PRO A   9       7.942  -3.263  -6.739  1.00 17.41           C  
ATOM    122  CD  PRO A   9       8.621  -2.060  -7.347  1.00 17.41           C  
ATOM    123  HA  PRO A   9      10.582  -4.319  -6.716  1.00 17.41           H  
ATOM    124 1HB  PRO A   9       8.088  -4.649  -8.424  1.00 17.41           H  
ATOM    125 2HB  PRO A   9       8.470  -5.377  -6.860  1.00 17.41           H  
ATOM    126 1HG  PRO A   9       6.849  -3.252  -6.888  1.00 17.41           H  
ATOM    127 2HG  PRO A   9       8.111  -3.342  -5.655  1.00 17.41           H  
ATOM    128 1HD  PRO A   9       8.058  -1.692  -8.209  1.00 17.41           H  
ATOM    129 2HD  PRO A   9       8.722  -1.316  -6.548  1.00 17.41           H  
ATOM    130  N   TYR A  10      10.369  -4.220 -10.051  1.00 17.82           N  
ATOM    131  CA  TYR A  10      10.970  -4.824 -11.235  1.00 17.82           C  
ATOM    132  C   TYR A  10      12.486  -4.757 -11.153  1.00 17.82           C  
ATOM    133  O   TYR A  10      13.175  -5.773 -11.253  1.00 17.82           O  
ATOM    134  CB  TYR A  10      10.508  -4.131 -12.510  1.00 17.82           C  
ATOM    135  CG  TYR A  10      11.190  -4.671 -13.761  1.00 17.82           C  
ATOM    136  CD1 TYR A  10      10.751  -5.853 -14.345  1.00 17.82           C  
ATOM    137  CD2 TYR A  10      12.258  -3.978 -14.319  1.00 17.82           C  
ATOM    138  CE1 TYR A  10      11.377  -6.335 -15.483  1.00 17.82           C  
ATOM    139  CE2 TYR A  10      12.880  -4.460 -15.451  1.00 17.82           C  
ATOM    140  CZ  TYR A  10      12.441  -5.629 -16.036  1.00 17.82           C  
ATOM    141  OH  TYR A  10      13.061  -6.105 -17.172  1.00 17.82           O  
ATOM    142  H   TYR A  10       9.762  -3.419 -10.151  1.00 17.82           H  
ATOM    143  HA  TYR A  10      10.681  -5.877 -11.275  1.00 17.82           H  
ATOM    144 1HB  TYR A  10       9.432  -4.255 -12.625  1.00 17.82           H  
ATOM    145 2HB  TYR A  10      10.712  -3.062 -12.443  1.00 17.82           H  
ATOM    146  HD1 TYR A  10       9.917  -6.401 -13.908  1.00 17.82           H  
ATOM    147  HD2 TYR A  10      12.604  -3.054 -13.859  1.00 17.82           H  
ATOM    148  HE1 TYR A  10      11.032  -7.260 -15.943  1.00 17.82           H  
ATOM    149  HE2 TYR A  10      13.718  -3.914 -15.885  1.00 17.82           H  
ATOM    150  HH  TYR A  10      13.810  -5.544 -17.385  1.00 17.82           H  
ATOM    151  N   ALA A  11      13.006  -3.547 -10.944  1.00 19.00           N  
ATOM    152  CA  ALA A  11      14.441  -3.326 -10.884  1.00 19.00           C  
ATOM    153  C   ALA A  11      15.056  -4.126  -9.757  1.00 19.00           C  
ATOM    154  O   ALA A  11      16.136  -4.700  -9.903  1.00 19.00           O  
ATOM    155  CB  ALA A  11      14.727  -1.848 -10.687  1.00 19.00           C  
ATOM    156  H   ALA A  11      12.384  -2.762 -10.821  1.00 19.00           H  
ATOM    157  HA  ALA A  11      14.878  -3.665 -11.824  1.00 19.00           H  
ATOM    158 1HB  ALA A  11      15.803  -1.683 -10.659  1.00 19.00           H  
ATOM    159 2HB  ALA A  11      14.293  -1.283 -11.510  1.00 19.00           H  
ATOM    160 3HB  ALA A  11      14.284  -1.517  -9.745  1.00 19.00           H  
ATOM    161  N   ARG A  12      14.344  -4.191  -8.635  1.00 20.73           N  
ATOM    162  CA  ARG A  12      14.798  -4.925  -7.466  1.00 20.73           C  
ATOM    163  C   ARG A  12      14.888  -6.426  -7.739  1.00 20.73           C  
ATOM    164  O   ARG A  12      15.809  -7.099  -7.273  1.00 20.73           O  
ATOM    165  CB  ARG A  12      13.850  -4.655  -6.313  1.00 20.73           C  
ATOM    166  CG  ARG A  12      13.951  -3.252  -5.702  1.00 20.73           C  
ATOM    167  CD  ARG A  12      12.898  -3.032  -4.681  1.00 20.73           C  
ATOM    168  NE  ARG A  12      13.013  -1.741  -4.039  1.00 20.73           N  
ATOM    169  CZ  ARG A  12      13.760  -1.526  -2.928  1.00 20.73           C  
ATOM    170  NH1 ARG A  12      14.410  -2.532  -2.377  1.00 20.73           N  
ATOM    171  NH2 ARG A  12      13.839  -0.326  -2.384  1.00 20.73           N  
ATOM    172  H   ARG A  12      13.457  -3.685  -8.586  1.00 20.73           H  
ATOM    173  HA  ARG A  12      15.790  -4.564  -7.202  1.00 20.73           H  
ATOM    174 1HB  ARG A  12      12.838  -4.793  -6.656  1.00 20.73           H  
ATOM    175 2HB  ARG A  12      14.027  -5.381  -5.522  1.00 20.73           H  
ATOM    176 1HG  ARG A  12      14.923  -3.122  -5.233  1.00 20.73           H  
ATOM    177 2HG  ARG A  12      13.820  -2.509  -6.490  1.00 20.73           H  
ATOM    178 1HD  ARG A  12      11.927  -3.069  -5.170  1.00 20.73           H  
ATOM    179 2HD  ARG A  12      12.951  -3.804  -3.917  1.00 20.73           H  
ATOM    180  HE  ARG A  12      12.530  -0.941  -4.481  1.00 20.73           H  
ATOM    181 1HH1 ARG A  12      14.349  -3.456  -2.781  1.00 20.73           H  
ATOM    182 2HH1 ARG A  12      14.967  -2.381  -1.547  1.00 20.73           H  
ATOM    183 1HH2 ARG A  12      13.331   0.457  -2.784  1.00 20.73           H  
ATOM    184 2HH2 ARG A  12      14.397  -0.189  -1.557  1.00 20.73           H  
ATOM    185  N   SER A  13      13.932  -6.946  -8.506  1.00 22.61           N  
ATOM    186  CA  SER A  13      13.872  -8.354  -8.866  1.00 22.61           C  
ATOM    187  C   SER A  13      14.980  -8.734  -9.846  1.00 22.61           C  
ATOM    188  O   SER A  13      15.540  -9.831  -9.769  1.00 22.61           O  
ATOM    189  CB  SER A  13      12.526  -8.659  -9.500  1.00 22.61           C  
ATOM    190  OG  SER A  13      11.485  -8.471  -8.580  1.00 22.61           O  
ATOM    191  H   SER A  13      13.180  -6.345  -8.838  1.00 22.61           H  
ATOM    192  HA  SER A  13      13.986  -8.948  -7.959  1.00 22.61           H  
ATOM    193 1HB  SER A  13      12.374  -8.014 -10.359  1.00 22.61           H  
ATOM    194 2HB  SER A  13      12.520  -9.686  -9.856  1.00 22.61           H  
ATOM    195  HG  SER A  13      11.424  -7.495  -8.455  1.00 22.61           H  
ATOM    196  N   VAL A  14      15.272  -7.834 -10.785  1.00 24.10           N  
ATOM    197  CA  VAL A  14      16.266  -8.071 -11.824  1.00 24.10           C  
ATOM    198  C   VAL A  14      17.718  -7.835 -11.397  1.00 24.10           C  
ATOM    199  O   VAL A  14      18.600  -8.657 -11.693  1.00 24.10           O  
ATOM    200  CB  VAL A  14      15.957  -7.178 -13.040  1.00 24.10           C  
ATOM    201  CG1 VAL A  14      17.054  -7.306 -14.081  1.00 24.10           C  
ATOM    202  CG2 VAL A  14      14.616  -7.578 -13.636  1.00 24.10           C  
ATOM    203  H   VAL A  14      14.744  -6.959 -10.793  1.00 24.10           H  
ATOM    204  HA  VAL A  14      16.171  -9.110 -12.136  1.00 24.10           H  
ATOM    205  HB  VAL A  14      15.918  -6.135 -12.716  1.00 24.10           H  
ATOM    206 1HG1 VAL A  14      16.824  -6.660 -14.927  1.00 24.10           H  
ATOM    207 2HG1 VAL A  14      18.006  -7.007 -13.643  1.00 24.10           H  
ATOM    208 3HG1 VAL A  14      17.118  -8.340 -14.418  1.00 24.10           H  
ATOM    209 1HG2 VAL A  14      14.401  -6.941 -14.480  1.00 24.10           H  
ATOM    210 2HG2 VAL A  14      14.656  -8.615 -13.963  1.00 24.10           H  
ATOM    211 3HG2 VAL A  14      13.832  -7.469 -12.892  1.00 24.10           H  
ATOM    212  N   ALA A  15      17.994  -6.710 -10.735  1.00 24.67           N  
ATOM    213  CA  ALA A  15      19.367  -6.392 -10.373  1.00 24.67           C  
ATOM    214  C   ALA A  15      19.898  -7.421  -9.398  1.00 24.67           C  
ATOM    215  O   ALA A  15      19.420  -7.540  -8.277  1.00 24.67           O  
ATOM    216  CB  ALA A  15      19.438  -5.010  -9.752  1.00 24.67           C  
ATOM    217  H   ALA A  15      17.252  -6.060 -10.483  1.00 24.67           H  
ATOM    218  HA  ALA A  15      19.980  -6.420 -11.271  1.00 24.67           H  
ATOM    219 1HB  ALA A  15      20.472  -4.780  -9.495  1.00 24.67           H  
ATOM    220 2HB  ALA A  15      19.064  -4.274 -10.463  1.00 24.67           H  
ATOM    221 3HB  ALA A  15      18.823  -4.991  -8.852  1.00 24.67           H  
ATOM    222  N   LYS A  16      20.906  -8.171  -9.840  1.00 24.67           N  
ATOM    223  CA  LYS A  16      21.467  -9.261  -9.044  1.00 24.67           C  
ATOM    224  C   LYS A  16      20.344 -10.199  -8.586  1.00 24.67           C  
ATOM    225  O   LYS A  16      20.370 -10.724  -7.470  1.00 24.67           O  
ATOM    226  CB  LYS A  16      22.254  -8.718  -7.850  1.00 24.67           C  
ATOM    227  CG  LYS A  16      23.448  -7.843  -8.242  1.00 24.67           C  
ATOM    228  CD  LYS A  16      24.239  -7.392  -7.023  1.00 24.67           C  
ATOM    229  CE  LYS A  16      25.414  -6.503  -7.421  1.00 24.67           C  
ATOM    230  NZ  LYS A  16      26.180  -6.030  -6.233  1.00 24.67           N  
ATOM    231  H   LYS A  16      21.261  -8.009 -10.769  1.00 24.67           H  
ATOM    232  HA  LYS A  16      22.144  -9.839  -9.674  1.00 24.67           H  
ATOM    233 1HB  LYS A  16      21.600  -8.135  -7.202  1.00 24.67           H  
ATOM    234 2HB  LYS A  16      22.632  -9.552  -7.261  1.00 24.67           H  
ATOM    235 1HG  LYS A  16      24.104  -8.405  -8.906  1.00 24.67           H  
ATOM    236 2HG  LYS A  16      23.089  -6.963  -8.775  1.00 24.67           H  
ATOM    237 1HD  LYS A  16      23.583  -6.835  -6.352  1.00 24.67           H  
ATOM    238 2HD  LYS A  16      24.618  -8.264  -6.490  1.00 24.67           H  
ATOM    239 1HE  LYS A  16      26.083  -7.064  -8.071  1.00 24.67           H  
ATOM    240 2HE  LYS A  16      25.037  -5.636  -7.963  1.00 24.67           H  
ATOM    241 1HZ  LYS A  16      26.945  -5.447  -6.538  1.00 24.67           H  
ATOM    242 2HZ  LYS A  16      25.569  -5.499  -5.629  1.00 24.67           H  
ATOM    243 3HZ  LYS A  16      26.542  -6.827  -5.730  1.00 24.67           H  
ATOM    244  N   GLY A  17      19.392 -10.443  -9.484  1.00 24.10           N  
ATOM    245  CA  GLY A  17      18.237 -11.273  -9.201  1.00 24.10           C  
ATOM    246  C   GLY A  17      18.572 -12.721  -8.901  1.00 24.10           C  
ATOM    247  O   GLY A  17      19.570 -13.272  -9.372  1.00 24.10           O  
ATOM    248  H   GLY A  17      19.417  -9.953 -10.377  1.00 24.10           H  
ATOM    249 1HA  GLY A  17      17.686 -10.839  -8.365  1.00 24.10           H  
ATOM    250 2HA  GLY A  17      17.569 -11.234 -10.059  1.00 24.10           H  
ATOM    251  N   ARG A  18      17.693 -13.343  -8.121  1.00 22.61           N  
ATOM    252  CA  ARG A  18      17.799 -14.741  -7.744  1.00 22.61           C  
ATOM    253  C   ARG A  18      17.410 -15.627  -8.934  1.00 22.61           C  
ATOM    254  O   ARG A  18      16.548 -15.223  -9.712  1.00 22.61           O  
ATOM    255  CB  ARG A  18      16.873 -15.005  -6.548  1.00 22.61           C  
ATOM    256  CG  ARG A  18      16.893 -16.416  -5.957  1.00 22.61           C  
ATOM    257  CD  ARG A  18      16.134 -16.517  -4.664  1.00 22.61           C  
ATOM    258  NE  ARG A  18      14.696 -16.257  -4.789  1.00 22.61           N  
ATOM    259  CZ  ARG A  18      13.763 -17.183  -5.117  1.00 22.61           C  
ATOM    260  NH1 ARG A  18      14.119 -18.420  -5.382  1.00 22.61           N  
ATOM    261  NH2 ARG A  18      12.485 -16.842  -5.163  1.00 22.61           N  
ATOM    262  H   ARG A  18      16.911 -12.809  -7.777  1.00 22.61           H  
ATOM    263  HA  ARG A  18      18.823 -14.914  -7.438  1.00 22.61           H  
ATOM    264 1HB  ARG A  18      17.129 -14.319  -5.745  1.00 22.61           H  
ATOM    265 2HB  ARG A  18      15.851 -14.793  -6.838  1.00 22.61           H  
ATOM    266 1HG  ARG A  18      16.453 -17.112  -6.669  1.00 22.61           H  
ATOM    267 2HG  ARG A  18      17.916 -16.706  -5.749  1.00 22.61           H  
ATOM    268 1HD  ARG A  18      16.259 -17.520  -4.264  1.00 22.61           H  
ATOM    269 2HD  ARG A  18      16.544 -15.798  -3.956  1.00 22.61           H  
ATOM    270  HE  ARG A  18      14.374 -15.318  -4.590  1.00 22.61           H  
ATOM    271 1HH1 ARG A  18      15.095 -18.686  -5.353  1.00 22.61           H  
ATOM    272 2HH1 ARG A  18      13.418 -19.108  -5.619  1.00 22.61           H  
ATOM    273 1HH2 ARG A  18      12.207 -15.891  -4.956  1.00 22.61           H  
ATOM    274 2HH2 ARG A  18      11.787 -17.534  -5.398  1.00 22.61           H  
ATOM    275  N   PRO A  19      18.128 -16.733  -9.212  1.00 20.73           N  
ATOM    276  CA  PRO A  19      17.783 -17.723 -10.215  1.00 20.73           C  
ATOM    277  C   PRO A  19      16.613 -18.586  -9.757  1.00 20.73           C  
ATOM    278  O   PRO A  19      16.415 -18.780  -8.558  1.00 20.73           O  
ATOM    279  CB  PRO A  19      19.080 -18.526 -10.358  1.00 20.73           C  
ATOM    280  CG  PRO A  19      19.758 -18.402  -9.018  1.00 20.73           C  
ATOM    281  CD  PRO A  19      19.422 -16.997  -8.538  1.00 20.73           C  
ATOM    282  HA  PRO A  19      17.536 -17.206 -11.155  1.00 20.73           H  
ATOM    283 1HB  PRO A  19      18.846 -19.564 -10.624  1.00 20.73           H  
ATOM    284 2HB  PRO A  19      19.687 -18.116 -11.179  1.00 20.73           H  
ATOM    285 1HG  PRO A  19      19.383 -19.182  -8.339  1.00 20.73           H  
ATOM    286 2HG  PRO A  19      20.842 -18.570  -9.124  1.00 20.73           H  
ATOM    287 1HD  PRO A  19      19.331 -17.034  -7.461  1.00 20.73           H  
ATOM    288 2HD  PRO A  19      20.183 -16.269  -8.872  1.00 20.73           H  
ATOM    289  N   HIS A  20      15.885 -19.153 -10.715  1.00 19.00           N  
ATOM    290  CA  HIS A  20      14.789 -20.093 -10.440  1.00 19.00           C  
ATOM    291  C   HIS A  20      13.675 -19.520  -9.558  1.00 19.00           C  
ATOM    292  O   HIS A  20      13.083 -20.232  -8.749  1.00 19.00           O  
ATOM    293  CB  HIS A  20      15.332 -21.383  -9.798  1.00 19.00           C  
ATOM    294  CG  HIS A  20      16.315 -22.143 -10.657  1.00 19.00           C  
ATOM    295  ND1 HIS A  20      15.939 -22.847 -11.803  1.00 19.00           N  
ATOM    296  CD2 HIS A  20      17.653 -22.312 -10.535  1.00 19.00           C  
ATOM    297  CE1 HIS A  20      17.015 -23.406 -12.338  1.00 19.00           C  
ATOM    298  NE2 HIS A  20      18.063 -23.098 -11.588  1.00 19.00           N  
ATOM    299  H   HIS A  20      16.102 -18.934 -11.676  1.00 19.00           H  
ATOM    300  HA  HIS A  20      14.329 -20.372 -11.380  1.00 19.00           H  
ATOM    301 1HB  HIS A  20      15.814 -21.155  -8.853  1.00 19.00           H  
ATOM    302 2HB  HIS A  20      14.505 -22.042  -9.571  1.00 19.00           H  
ATOM    303  HD2 HIS A  20      18.287 -21.901  -9.749  1.00 19.00           H  
ATOM    304  HE1 HIS A  20      17.037 -24.018 -13.241  1.00 19.00           H  
ATOM    305  HE2 HIS A  20      19.016 -23.391 -11.755  1.00 19.00           H  
ATOM    306  N   VAL A  21      13.354 -18.246  -9.759  1.00 17.82           N  
ATOM    307  CA  VAL A  21      12.294 -17.578  -9.005  1.00 17.82           C  
ATOM    308  C   VAL A  21      10.888 -18.053  -9.363  1.00 17.82           C  
ATOM    309  O   VAL A  21      10.040 -18.225  -8.487  1.00 17.82           O  
ATOM    310  CB  VAL A  21      12.384 -16.068  -9.217  1.00 17.82           C  
ATOM    311  CG1 VAL A  21      11.213 -15.370  -8.566  1.00 17.82           C  
ATOM    312  CG2 VAL A  21      13.672 -15.612  -8.658  1.00 17.82           C  
ATOM    313  H   VAL A  21      13.888 -17.717 -10.431  1.00 17.82           H  
ATOM    314  HA  VAL A  21      12.465 -17.779  -7.950  1.00 17.82           H  
ATOM    315  HB  VAL A  21      12.345 -15.851 -10.281  1.00 17.82           H  
ATOM    316 1HG1 VAL A  21      11.290 -14.296  -8.734  1.00 17.82           H  
ATOM    317 2HG1 VAL A  21      10.286 -15.735  -8.997  1.00 17.82           H  
ATOM    318 3HG1 VAL A  21      11.217 -15.571  -7.502  1.00 17.82           H  
ATOM    319 1HG2 VAL A  21      13.795 -14.539  -8.810  1.00 17.82           H  
ATOM    320 2HG2 VAL A  21      13.712 -15.830  -7.608  1.00 17.82           H  
ATOM    321 3HG2 VAL A  21      14.455 -16.150  -9.164  1.00 17.82           H  
ATOM    322  N   HIS A  22      10.637 -18.239 -10.657  1.00 17.41           N  
ATOM    323  CA  HIS A  22       9.318 -18.646 -11.125  1.00 17.41           C  
ATOM    324  C   HIS A  22       9.379 -20.032 -11.752  1.00 17.41           C  
ATOM    325  O   HIS A  22       9.670 -20.186 -12.944  1.00 17.41           O  
ATOM    326  CB  HIS A  22       8.787 -17.640 -12.145  1.00 17.41           C  
ATOM    327  CG  HIS A  22       8.614 -16.261 -11.584  1.00 17.41           C  
ATOM    328  ND1 HIS A  22       7.616 -15.936 -10.691  1.00 17.41           N  
ATOM    329  CD2 HIS A  22       9.321 -15.123 -11.789  1.00 17.41           C  
ATOM    330  CE1 HIS A  22       7.713 -14.657 -10.373  1.00 17.41           C  
ATOM    331  NE2 HIS A  22       8.740 -14.141 -11.026  1.00 17.41           N  
ATOM    332  H   HIS A  22      11.378 -18.091 -11.321  1.00 17.41           H  
ATOM    333  HA  HIS A  22       8.621 -18.689 -10.288  1.00 17.41           H  
ATOM    334 1HB  HIS A  22       9.470 -17.584 -12.992  1.00 17.41           H  
ATOM    335 2HB  HIS A  22       7.821 -17.979 -12.522  1.00 17.41           H  
ATOM    336  HD1 HIS A  22       6.921 -16.558 -10.328  1.00 17.41           H  
ATOM    337  HD2 HIS A  22      10.192 -14.893 -12.404  1.00 17.41           H  
ATOM    338  HE1 HIS A  22       7.011 -14.204  -9.674  1.00 17.41           H  
ATOM    339  N   ARG A  23       9.122 -21.039 -10.926  1.00 17.82           N  
ATOM    340  CA  ARG A  23       9.218 -22.442 -11.313  1.00 17.82           C  
ATOM    341  C   ARG A  23       7.988 -23.239 -10.850  1.00 17.82           C  
ATOM    342  O   ARG A  23       8.055 -23.915  -9.822  1.00 17.82           O  
ATOM    343  CB  ARG A  23      10.489 -23.037 -10.723  1.00 17.82           C  
ATOM    344  CG  ARG A  23      11.780 -22.419 -11.275  1.00 17.82           C  
ATOM    345  CD  ARG A  23      12.030 -22.825 -12.680  1.00 17.82           C  
ATOM    346  NE  ARG A  23      13.259 -22.249 -13.225  1.00 17.82           N  
ATOM    347  CZ  ARG A  23      13.324 -21.099 -13.949  1.00 17.82           C  
ATOM    348  NH1 ARG A  23      12.237 -20.405 -14.231  1.00 17.82           N  
ATOM    349  NH2 ARG A  23      14.497 -20.665 -14.387  1.00 17.82           N  
ATOM    350  H   ARG A  23       8.883 -20.814  -9.968  1.00 17.82           H  
ATOM    351  HA  ARG A  23       9.298 -22.502 -12.396  1.00 17.82           H  
ATOM    352 1HB  ARG A  23      10.493 -22.894  -9.642  1.00 17.82           H  
ATOM    353 2HB  ARG A  23      10.519 -24.110 -10.915  1.00 17.82           H  
ATOM    354 1HG  ARG A  23      11.754 -21.338 -11.217  1.00 17.82           H  
ATOM    355 2HG  ARG A  23      12.614 -22.781 -10.683  1.00 17.82           H  
ATOM    356 1HD  ARG A  23      12.114 -23.908 -12.732  1.00 17.82           H  
ATOM    357 2HD  ARG A  23      11.196 -22.496 -13.302  1.00 17.82           H  
ATOM    358  HE  ARG A  23      14.148 -22.699 -12.981  1.00 17.82           H  
ATOM    359 1HH1 ARG A  23      11.310 -20.689 -13.886  1.00 17.82           H  
ATOM    360 2HH1 ARG A  23      12.309 -19.559 -14.774  1.00 17.82           H  
ATOM    361 1HH2 ARG A  23      15.339 -21.195 -14.191  1.00 17.82           H  
ATOM    362 2HH2 ARG A  23      14.550 -19.817 -14.931  1.00 17.82           H  
ATOM    363  N   PRO A  24       6.836 -23.130 -11.542  1.00 19.00           N  
ATOM    364  CA  PRO A  24       5.572 -23.744 -11.177  1.00 19.00           C  
ATOM    365  C   PRO A  24       5.708 -25.247 -11.009  1.00 19.00           C  
ATOM    366  O   PRO A  24       6.396 -25.907 -11.790  1.00 19.00           O  
ATOM    367  CB  PRO A  24       4.683 -23.416 -12.380  1.00 19.00           C  
ATOM    368  CG  PRO A  24       5.273 -22.163 -12.962  1.00 19.00           C  
ATOM    369  CD  PRO A  24       6.765 -22.332 -12.788  1.00 19.00           C  
ATOM    370  HA  PRO A  24       5.190 -23.279 -10.256  1.00 19.00           H  
ATOM    371 1HB  PRO A  24       4.712 -24.247 -13.087  1.00 19.00           H  
ATOM    372 2HB  PRO A  24       3.637 -23.305 -12.060  1.00 19.00           H  
ATOM    373 1HG  PRO A  24       4.975 -22.058 -14.016  1.00 19.00           H  
ATOM    374 2HG  PRO A  24       4.883 -21.279 -12.434  1.00 19.00           H  
ATOM    375 1HD  PRO A  24       7.201 -22.887 -13.629  1.00 19.00           H  
ATOM    376 2HD  PRO A  24       7.195 -21.350 -12.683  1.00 19.00           H  
ATOM    377  N   THR A  25       5.022 -25.777 -10.007  1.00 20.73           N  
ATOM    378  CA  THR A  25       5.031 -27.202  -9.710  1.00 20.73           C  
ATOM    379  C   THR A  25       3.632 -27.777  -9.794  1.00 20.73           C  
ATOM    380  O   THR A  25       2.682 -27.197  -9.268  1.00 20.73           O  
ATOM    381  CB  THR A  25       5.622 -27.473  -8.310  1.00 20.73           C  
ATOM    382  OG1 THR A  25       6.987 -27.017  -8.265  1.00 20.73           O  
ATOM    383  CG2 THR A  25       5.564 -28.973  -7.963  1.00 20.73           C  
ATOM    384  H   THR A  25       4.481 -25.167  -9.414  1.00 20.73           H  
ATOM    385  HA  THR A  25       5.649 -27.710 -10.449  1.00 20.73           H  
ATOM    386  HB  THR A  25       5.048 -26.918  -7.570  1.00 20.73           H  
ATOM    387  HG1 THR A  25       7.043 -26.097  -8.559  1.00 20.73           H  
ATOM    388 1HG2 THR A  25       5.982 -29.131  -6.971  1.00 20.73           H  
ATOM    389 2HG2 THR A  25       4.531 -29.319  -7.972  1.00 20.73           H  
ATOM    390 3HG2 THR A  25       6.140 -29.539  -8.694  1.00 20.73           H  
ATOM    391  N   TYR A  26       3.512 -28.917 -10.456  1.00 22.61           N  
ATOM    392  CA  TYR A  26       2.228 -29.582 -10.596  1.00 22.61           C  
ATOM    393  C   TYR A  26       2.332 -30.986 -10.038  1.00 22.61           C  
ATOM    394  O   TYR A  26       3.399 -31.603 -10.105  1.00 22.61           O  
ATOM    395  CB  TYR A  26       1.812 -29.610 -12.063  1.00 22.61           C  
ATOM    396  CG  TYR A  26       1.665 -28.226 -12.661  1.00 22.61           C  
ATOM    397  CD1 TYR A  26       2.778 -27.588 -13.197  1.00 22.61           C  
ATOM    398  CD2 TYR A  26       0.436 -27.591 -12.663  1.00 22.61           C  
ATOM    399  CE1 TYR A  26       2.657 -26.328 -13.738  1.00 22.61           C  
ATOM    400  CE2 TYR A  26       0.316 -26.325 -13.204  1.00 22.61           C  
ATOM    401  CZ  TYR A  26       1.422 -25.694 -13.738  1.00 22.61           C  
ATOM    402  OH  TYR A  26       1.298 -24.433 -14.277  1.00 22.61           O  
ATOM    403  H   TYR A  26       4.333 -29.334 -10.871  1.00 22.61           H  
ATOM    404  HA  TYR A  26       1.477 -29.044 -10.015  1.00 22.61           H  
ATOM    405 1HB  TYR A  26       2.552 -30.160 -12.646  1.00 22.61           H  
ATOM    406 2HB  TYR A  26       0.859 -30.131 -12.163  1.00 22.61           H  
ATOM    407  HD1 TYR A  26       3.749 -28.085 -13.195  1.00 22.61           H  
ATOM    408  HD2 TYR A  26      -0.438 -28.089 -12.240  1.00 22.61           H  
ATOM    409  HE1 TYR A  26       3.528 -25.836 -14.161  1.00 22.61           H  
ATOM    410  HE2 TYR A  26      -0.652 -25.824 -13.207  1.00 22.61           H  
ATOM    411  HH  TYR A  26       0.385 -24.145 -14.209  1.00 22.61           H  
ATOM    412  N   LYS A  27       1.236 -31.483  -9.478  1.00 24.10           N  
ATOM    413  CA  LYS A  27       1.193 -32.821  -8.909  1.00 24.10           C  
ATOM    414  C   LYS A  27      -0.011 -33.600  -9.417  1.00 24.10           C  
ATOM    415  O   LYS A  27      -1.036 -33.004  -9.762  1.00 24.10           O  
ATOM    416  CB  LYS A  27       1.170 -32.738  -7.381  1.00 24.10           C  
ATOM    417  CG  LYS A  27       2.424 -32.094  -6.769  1.00 24.10           C  
ATOM    418  CD  LYS A  27       2.385 -32.100  -5.253  1.00 24.10           C  
ATOM    419  CE  LYS A  27       3.632 -31.447  -4.673  1.00 24.10           C  
ATOM    420  NZ  LYS A  27       3.614 -31.447  -3.184  1.00 24.10           N  
ATOM    421  H   LYS A  27       0.400 -30.914  -9.452  1.00 24.10           H  
ATOM    422  HA  LYS A  27       2.090 -33.362  -9.216  1.00 24.10           H  
ATOM    423 1HB  LYS A  27       0.303 -32.161  -7.059  1.00 24.10           H  
ATOM    424 2HB  LYS A  27       1.068 -33.741  -6.965  1.00 24.10           H  
ATOM    425 1HG  LYS A  27       3.311 -32.633  -7.110  1.00 24.10           H  
ATOM    426 2HG  LYS A  27       2.504 -31.062  -7.104  1.00 24.10           H  
ATOM    427 1HD  LYS A  27       1.504 -31.556  -4.908  1.00 24.10           H  
ATOM    428 2HD  LYS A  27       2.321 -33.126  -4.893  1.00 24.10           H  
ATOM    429 1HE  LYS A  27       4.511 -31.991  -5.017  1.00 24.10           H  
ATOM    430 2HE  LYS A  27       3.694 -30.417  -5.027  1.00 24.10           H  
ATOM    431 1HZ  LYS A  27       4.454 -31.007  -2.835  1.00 24.10           H  
ATOM    432 2HZ  LYS A  27       2.806 -30.934  -2.857  1.00 24.10           H  
ATOM    433 3HZ  LYS A  27       3.567 -32.397  -2.847  1.00 24.10           H  
ATOM    434  N   SER A  28       0.118 -34.921  -9.449  1.00 24.67           N  
ATOM    435  CA  SER A  28      -0.963 -35.810  -9.847  1.00 24.67           C  
ATOM    436  C   SER A  28      -0.695 -37.218  -9.337  1.00 24.67           C  
ATOM    437  O   SER A  28      -1.606 -37.894  -8.862  1.00 24.67           O  
ATOM    438  OXT SER A  28       0.474 -37.557  -9.149  1.00 24.67           O  
ATOM    439  CB  SER A  28      -1.112 -35.825 -11.359  1.00 24.67           C  
ATOM    440  OG  SER A  28      -2.129 -36.703 -11.755  1.00 24.67           O  
ATOM    441  H   SER A  28       1.002 -35.326  -9.171  1.00 24.67           H  
ATOM    442  HA  SER A  28      -1.894 -35.453  -9.402  1.00 24.67           H  
ATOM    443 1HB  SER A  28      -1.341 -34.819 -11.713  1.00 24.67           H  
ATOM    444 2HB  SER A  28      -0.170 -36.125 -11.814  1.00 24.67           H  
ATOM    445  HG  SER A  28      -2.937 -36.366 -11.359  1.00 24.67           H  
TER     446
ENDMDL

REMARK ID 656972 MODEL 2 He28
PFRMAT TS
TARGET He28
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.257   0.760   0.933  1.00 24.67           N  
ATOM      2  CA  VAL A   1       1.109   0.353   0.634  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.052   1.541   0.575  1.00 24.67           C  
ATOM      4  O   VAL A   1       1.865   2.470  -0.216  1.00 24.67           O  
ATOM      5  CB  VAL A   1       1.172  -0.400  -0.710  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       2.622  -0.751  -1.049  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       0.325  -1.663  -0.620  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -0.889   0.334   0.273  1.00 24.67           H  
ATOM      9 2H   VAL A   1      -0.498   0.470   1.869  1.00 24.67           H  
ATOM     10 3H   VAL A   1      -0.327   1.766   0.865  1.00 24.67           H  
ATOM     11  HA  VAL A   1       1.445  -0.319   1.424  1.00 24.67           H  
ATOM     12  HB  VAL A   1       0.791   0.245  -1.502  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       2.655  -1.276  -2.003  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       3.212   0.155  -1.119  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       3.034  -1.391  -0.269  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       0.361  -2.194  -1.571  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       0.715  -2.307   0.169  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1      -0.706  -1.395  -0.393  1.00 24.67           H  
ATOM     19  N   ALA A   2       3.115   1.501   1.374  1.00 24.17           N  
ATOM     20  CA  ALA A   2       4.094   2.591   1.389  1.00 24.17           C  
ATOM     21  C   ALA A   2       5.037   2.483   0.196  1.00 24.17           C  
ATOM     22  O   ALA A   2       6.217   2.177   0.338  1.00 24.17           O  
ATOM     23  CB  ALA A   2       4.891   2.569   2.680  1.00 24.17           C  
ATOM     24  H   ALA A   2       3.253   0.714   1.993  1.00 24.17           H  
ATOM     25  HA  ALA A   2       3.557   3.538   1.314  1.00 24.17           H  
ATOM     26 1HB  ALA A   2       5.601   3.396   2.677  1.00 24.17           H  
ATOM     27 2HB  ALA A   2       4.216   2.670   3.529  1.00 24.17           H  
ATOM     28 3HB  ALA A   2       5.432   1.627   2.755  1.00 24.17           H  
ATOM     29  N   ALA A   3       4.478   2.714  -0.983  1.00 22.85           N  
ATOM     30  CA  ALA A   3       5.168   2.605  -2.262  1.00 22.85           C  
ATOM     31  C   ALA A   3       6.346   3.572  -2.415  1.00 22.85           C  
ATOM     32  O   ALA A   3       7.310   3.273  -3.120  1.00 22.85           O  
ATOM     33  CB  ALA A   3       4.176   2.833  -3.385  1.00 22.85           C  
ATOM     34  H   ALA A   3       3.487   2.947  -0.971  1.00 22.85           H  
ATOM     35  HA  ALA A   3       5.562   1.591  -2.339  1.00 22.85           H  
ATOM     36 1HB  ALA A   3       4.676   2.707  -4.343  1.00 22.85           H  
ATOM     37 2HB  ALA A   3       3.362   2.113  -3.297  1.00 22.85           H  
ATOM     38 3HB  ALA A   3       3.777   3.843  -3.313  1.00 22.85           H  
ATOM     39  N   SER A   4       6.244   4.759  -1.817  1.00 20.73           N  
ATOM     40  CA  SER A   4       7.290   5.767  -1.977  1.00 20.73           C  
ATOM     41  C   SER A   4       8.649   5.269  -1.494  1.00 20.73           C  
ATOM     42  O   SER A   4       8.784   4.790  -0.368  1.00 20.73           O  
ATOM     43  CB  SER A   4       6.919   7.027  -1.224  1.00 20.73           C  
ATOM     44  OG  SER A   4       7.950   7.971  -1.304  1.00 20.73           O  
ATOM     45  H   SER A   4       5.440   4.951  -1.240  1.00 20.73           H  
ATOM     46  HA  SER A   4       7.372   6.005  -3.038  1.00 20.73           H  
ATOM     47 1HB  SER A   4       6.002   7.444  -1.634  1.00 20.73           H  
ATOM     48 2HB  SER A   4       6.731   6.778  -0.180  1.00 20.73           H  
ATOM     49  HG  SER A   4       8.752   7.504  -1.045  1.00 20.73           H  
ATOM     50  N   SER A   5       9.664   5.456  -2.330  1.00 18.12           N  
ATOM     51  CA  SER A   5      11.025   5.030  -2.027  1.00 18.12           C  
ATOM     52  C   SER A   5      12.049   5.695  -2.933  1.00 18.12           C  
ATOM     53  O   SER A   5      11.759   6.010  -4.085  1.00 18.12           O  
ATOM     54  CB  SER A   5      11.176   3.533  -2.169  1.00 18.12           C  
ATOM     55  OG  SER A   5      12.510   3.150  -1.919  1.00 18.12           O  
ATOM     56  H   SER A   5       9.472   5.874  -3.229  1.00 18.12           H  
ATOM     57  HA  SER A   5      11.249   5.307  -0.997  1.00 18.12           H  
ATOM     58 1HB  SER A   5      10.503   3.015  -1.485  1.00 18.12           H  
ATOM     59 2HB  SER A   5      10.899   3.242  -3.184  1.00 18.12           H  
ATOM     60  HG  SER A   5      12.662   2.352  -2.472  1.00 18.12           H  
ATOM     61  N   GLY A   6      13.266   5.873  -2.422  1.00 15.83           N  
ATOM     62  CA  GLY A   6      14.366   6.376  -3.244  1.00 15.83           C  
ATOM     63  C   GLY A   6      14.986   5.264  -4.105  1.00 15.83           C  
ATOM     64  O   GLY A   6      15.838   5.531  -4.961  1.00 15.83           O  
ATOM     65  H   GLY A   6      13.436   5.614  -1.460  1.00 15.83           H  
ATOM     66 1HA  GLY A   6      14.002   7.179  -3.888  1.00 15.83           H  
ATOM     67 2HA  GLY A   6      15.131   6.807  -2.599  1.00 15.83           H  
ATOM     68  N   ARG A   7      14.564   4.019  -3.857  1.00 14.32           N  
ATOM     69  CA  ARG A   7      15.038   2.843  -4.583  1.00 14.32           C  
ATOM     70  C   ARG A   7      13.890   1.869  -4.844  1.00 14.32           C  
ATOM     71  O   ARG A   7      13.087   1.576  -3.952  1.00 14.32           O  
ATOM     72  CB  ARG A   7      16.131   2.108  -3.809  1.00 14.32           C  
ATOM     73  CG  ARG A   7      17.448   2.860  -3.619  1.00 14.32           C  
ATOM     74  CD  ARG A   7      18.180   2.991  -4.909  1.00 14.32           C  
ATOM     75  NE  ARG A   7      19.484   3.607  -4.740  1.00 14.32           N  
ATOM     76  CZ  ARG A   7      19.723   4.937  -4.708  1.00 14.32           C  
ATOM     77  NH1 ARG A   7      18.741   5.812  -4.832  1.00 14.32           N  
ATOM     78  NH2 ARG A   7      20.965   5.369  -4.550  1.00 14.32           N  
ATOM     79  H   ARG A   7      13.867   3.880  -3.137  1.00 14.32           H  
ATOM     80  HA  ARG A   7      15.444   3.165  -5.543  1.00 14.32           H  
ATOM     81 1HB  ARG A   7      15.757   1.858  -2.820  1.00 14.32           H  
ATOM     82 2HB  ARG A   7      16.357   1.171  -4.319  1.00 14.32           H  
ATOM     83 1HG  ARG A   7      17.272   3.852  -3.217  1.00 14.32           H  
ATOM     84 2HG  ARG A   7      18.083   2.302  -2.928  1.00 14.32           H  
ATOM     85 1HD  ARG A   7      18.323   2.002  -5.345  1.00 14.32           H  
ATOM     86 2HD  ARG A   7      17.598   3.607  -5.594  1.00 14.32           H  
ATOM     87  HE  ARG A   7      20.278   2.992  -4.639  1.00 14.32           H  
ATOM     88 1HH1 ARG A   7      17.760   5.510  -4.952  1.00 14.32           H  
ATOM     89 2HH1 ARG A   7      18.944   6.798  -4.806  1.00 14.32           H  
ATOM     90 1HH2 ARG A   7      21.722   4.705  -4.453  1.00 14.32           H  
ATOM     91 2HH2 ARG A   7      21.155   6.359  -4.524  1.00 14.32           H  
ATOM     92  N   ARG A   8      13.833   1.322  -6.052  1.00 13.80           N  
ATOM     93  CA  ARG A   8      12.794   0.348  -6.351  1.00 13.80           C  
ATOM     94  C   ARG A   8      13.158  -0.990  -5.701  1.00 13.80           C  
ATOM     95  O   ARG A   8      14.349  -1.306  -5.618  1.00 13.80           O  
ATOM     96  CB  ARG A   8      12.631   0.175  -7.856  1.00 13.80           C  
ATOM     97  CG  ARG A   8      12.089   1.398  -8.581  1.00 13.80           C  
ATOM     98  CD  ARG A   8      11.946   1.158 -10.048  1.00 13.80           C  
ATOM     99  NE  ARG A   8      11.444   2.331 -10.747  1.00 13.80           N  
ATOM    100  CZ  ARG A   8      11.272   2.413 -12.083  1.00 13.80           C  
ATOM    101  NH1 ARG A   8      11.563   1.386 -12.851  1.00 13.80           N  
ATOM    102  NH2 ARG A   8      10.810   3.528 -12.619  1.00 13.80           N  
ATOM    103  H   ARG A   8      14.500   1.588  -6.762  1.00 13.80           H  
ATOM    104  HA  ARG A   8      11.862   0.736  -5.960  1.00 13.80           H  
ATOM    105 1HB  ARG A   8      13.596  -0.069  -8.300  1.00 13.80           H  
ATOM    106 2HB  ARG A   8      11.958  -0.657  -8.065  1.00 13.80           H  
ATOM    107 1HG  ARG A   8      11.109   1.649  -8.175  1.00 13.80           H  
ATOM    108 2HG  ARG A   8      12.767   2.239  -8.435  1.00 13.80           H  
ATOM    109 1HD  ARG A   8      12.916   0.900 -10.472  1.00 13.80           H  
ATOM    110 2HD  ARG A   8      11.249   0.338 -10.215  1.00 13.80           H  
ATOM    111  HE  ARG A   8      11.209   3.143 -10.192  1.00 13.80           H  
ATOM    112 1HH1 ARG A   8      11.917   0.533 -12.440  1.00 13.80           H  
ATOM    113 2HH1 ARG A   8      11.434   1.449 -13.849  1.00 13.80           H  
ATOM    114 1HH2 ARG A   8      10.586   4.318 -12.028  1.00 13.80           H  
ATOM    115 2HH2 ARG A   8      10.681   3.592 -13.617  1.00 13.80           H  
ATOM    116  N   PRO A   9      12.180  -1.802  -5.245  1.00 14.28           N  
ATOM    117  CA  PRO A   9      12.376  -3.142  -4.710  1.00 14.28           C  
ATOM    118  C   PRO A   9      13.256  -4.003  -5.606  1.00 14.28           C  
ATOM    119  O   PRO A   9      14.055  -4.799  -5.110  1.00 14.28           O  
ATOM    120  CB  PRO A   9      10.941  -3.671  -4.652  1.00 14.28           C  
ATOM    121  CG  PRO A   9      10.102  -2.441  -4.403  1.00 14.28           C  
ATOM    122  CD  PRO A   9      10.764  -1.348  -5.222  1.00 14.28           C  
ATOM    123  HA  PRO A   9      12.803  -3.069  -3.703  1.00 14.28           H  
ATOM    124 1HB  PRO A   9      10.687  -4.183  -5.593  1.00 14.28           H  
ATOM    125 2HB  PRO A   9      10.850  -4.421  -3.850  1.00 14.28           H  
ATOM    126 1HG  PRO A   9       9.058  -2.624  -4.703  1.00 14.28           H  
ATOM    127 2HG  PRO A   9      10.086  -2.207  -3.329  1.00 14.28           H  
ATOM    128 1HD  PRO A   9      10.339  -1.294  -6.233  1.00 14.28           H  
ATOM    129 2HD  PRO A   9      10.653  -0.411  -4.657  1.00 14.28           H  
ATOM    130  N   TYR A  10      13.149  -3.832  -6.927  1.00 15.75           N  
ATOM    131  CA  TYR A  10      14.002  -4.603  -7.818  1.00 15.75           C  
ATOM    132  C   TYR A  10      15.460  -4.307  -7.551  1.00 15.75           C  
ATOM    133  O   TYR A  10      16.249  -5.225  -7.327  1.00 15.75           O  
ATOM    134  CB  TYR A  10      13.713  -4.310  -9.281  1.00 15.75           C  
ATOM    135  CG  TYR A  10      14.703  -4.999 -10.207  1.00 15.75           C  
ATOM    136  CD1 TYR A  10      14.563  -6.345 -10.502  1.00 15.75           C  
ATOM    137  CD2 TYR A  10      15.759  -4.278 -10.752  1.00 15.75           C  
ATOM    138  CE1 TYR A  10      15.470  -6.965 -11.341  1.00 15.75           C  
ATOM    139  CE2 TYR A  10      16.663  -4.897 -11.589  1.00 15.75           C  
ATOM    140  CZ  TYR A  10      16.520  -6.235 -11.884  1.00 15.75           C  
ATOM    141  OH  TYR A  10      17.418  -6.857 -12.723  1.00 15.75           O  
ATOM    142  H   TYR A  10      12.481  -3.185  -7.311  1.00 15.75           H  
ATOM    143  HA  TYR A  10      13.834  -5.664  -7.630  1.00 15.75           H  
ATOM    144 1HB  TYR A  10      12.709  -4.646  -9.536  1.00 15.75           H  
ATOM    145 2HB  TYR A  10      13.763  -3.236  -9.462  1.00 15.75           H  
ATOM    146  HD1 TYR A  10      13.739  -6.916 -10.073  1.00 15.75           H  
ATOM    147  HD2 TYR A  10      15.873  -3.219 -10.519  1.00 15.75           H  
ATOM    148  HE1 TYR A  10      15.359  -8.024 -11.574  1.00 15.75           H  
ATOM    149  HE2 TYR A  10      17.489  -4.329 -12.015  1.00 15.75           H  
ATOM    150  HH  TYR A  10      17.204  -7.791 -12.782  1.00 15.75           H  
ATOM    151  N   ALA A  11      15.799  -3.015  -7.560  1.00 18.01           N  
ATOM    152  CA  ALA A  11      17.165  -2.552  -7.375  1.00 18.01           C  
ATOM    153  C   ALA A  11      17.705  -3.004  -6.038  1.00 18.01           C  
ATOM    154  O   ALA A  11      18.872  -3.377  -5.913  1.00 18.01           O  
ATOM    155  CB  ALA A  11      17.220  -1.040  -7.462  1.00 18.01           C  
ATOM    156  H   ALA A  11      15.076  -2.329  -7.705  1.00 18.01           H  
ATOM    157  HA  ALA A  11      17.780  -2.973  -8.163  1.00 18.01           H  
ATOM    158 1HB  ALA A  11      18.247  -0.707  -7.340  1.00 18.01           H  
ATOM    159 2HB  ALA A  11      16.842  -0.719  -8.432  1.00 18.01           H  
ATOM    160 3HB  ALA A  11      16.603  -0.610  -6.672  1.00 18.01           H  
ATOM    161  N   ARG A  12      16.837  -2.998  -5.032  1.00 20.62           N  
ATOM    162  CA  ARG A  12      17.241  -3.428  -3.711  1.00 20.62           C  
ATOM    163  C   ARG A  12      17.513  -4.937  -3.710  1.00 20.62           C  
ATOM    164  O   ARG A  12      18.532  -5.400  -3.194  1.00 20.62           O  
ATOM    165  CB  ARG A  12      16.142  -3.077  -2.720  1.00 20.62           C  
ATOM    166  CG  ARG A  12      15.963  -1.573  -2.484  1.00 20.62           C  
ATOM    167  CD  ARG A  12      14.776  -1.266  -1.635  1.00 20.62           C  
ATOM    168  NE  ARG A  12      14.929  -1.752  -0.264  1.00 20.62           N  
ATOM    169  CZ  ARG A  12      13.917  -1.879   0.623  1.00 20.62           C  
ATOM    170  NH1 ARG A  12      12.691  -1.559   0.275  1.00 20.62           N  
ATOM    171  NH2 ARG A  12      14.159  -2.328   1.844  1.00 20.62           N  
ATOM    172  H   ARG A  12      15.886  -2.659  -5.195  1.00 20.62           H  
ATOM    173  HA  ARG A  12      18.152  -2.900  -3.436  1.00 20.62           H  
ATOM    174 1HB  ARG A  12      15.195  -3.465  -3.087  1.00 20.62           H  
ATOM    175 2HB  ARG A  12      16.342  -3.554  -1.762  1.00 20.62           H  
ATOM    176 1HG  ARG A  12      16.851  -1.165  -2.004  1.00 20.62           H  
ATOM    177 2HG  ARG A  12      15.814  -1.086  -3.449  1.00 20.62           H  
ATOM    178 1HD  ARG A  12      14.624  -0.186  -1.604  1.00 20.62           H  
ATOM    179 2HD  ARG A  12      13.895  -1.733  -2.067  1.00 20.62           H  
ATOM    180  HE  ARG A  12      15.857  -2.007   0.044  1.00 20.62           H  
ATOM    181 1HH1 ARG A  12      12.503  -1.215  -0.658  1.00 20.62           H  
ATOM    182 2HH1 ARG A  12      11.937  -1.655   0.941  1.00 20.62           H  
ATOM    183 1HH2 ARG A  12      15.100  -2.575   2.116  1.00 20.62           H  
ATOM    184 2HH2 ARG A  12      13.403  -2.422   2.506  1.00 20.62           H  
ATOM    185  N   SER A  13      16.657  -5.695  -4.391  1.00 22.79           N  
ATOM    186  CA  SER A  13      16.767  -7.146  -4.475  1.00 22.79           C  
ATOM    187  C   SER A  13      18.055  -7.581  -5.163  1.00 22.79           C  
ATOM    188  O   SER A  13      18.651  -8.596  -4.792  1.00 22.79           O  
ATOM    189  CB  SER A  13      15.577  -7.717  -5.222  1.00 22.79           C  
ATOM    190  OG  SER A  13      14.384  -7.483  -4.515  1.00 22.79           O  
ATOM    191  H   SER A  13      15.847  -5.261  -4.829  1.00 22.79           H  
ATOM    192  HA  SER A  13      16.767  -7.546  -3.463  1.00 22.79           H  
ATOM    193 1HB  SER A  13      15.510  -7.279  -6.209  1.00 22.79           H  
ATOM    194 2HB  SER A  13      15.720  -8.787  -5.351  1.00 22.79           H  
ATOM    195  HG  SER A  13      14.242  -6.507  -4.561  1.00 22.79           H  
ATOM    196  N   VAL A  14      18.494  -6.803  -6.154  1.00 24.15           N  
ATOM    197  CA  VAL A  14      19.688  -7.135  -6.921  1.00 24.15           C  
ATOM    198  C   VAL A  14      20.891  -6.313  -6.464  1.00 24.15           C  
ATOM    199  O   VAL A  14      21.883  -6.202  -7.189  1.00 24.15           O  
ATOM    200  CB  VAL A  14      19.479  -6.878  -8.425  1.00 24.15           C  
ATOM    201  CG1 VAL A  14      18.329  -7.724  -8.939  1.00 24.15           C  
ATOM    202  CG2 VAL A  14      19.252  -5.425  -8.667  1.00 24.15           C  
ATOM    203  H   VAL A  14      17.935  -5.987  -6.415  1.00 24.15           H  
ATOM    204  HA  VAL A  14      19.913  -8.189  -6.773  1.00 24.15           H  
ATOM    205  HB  VAL A  14      20.372  -7.193  -8.957  1.00 24.15           H  
ATOM    206 1HG1 VAL A  14      18.213  -7.561 -10.004  1.00 24.15           H  
ATOM    207 2HG1 VAL A  14      18.539  -8.774  -8.754  1.00 24.15           H  
ATOM    208 3HG1 VAL A  14      17.409  -7.436  -8.421  1.00 24.15           H  
ATOM    209 1HG2 VAL A  14      19.118  -5.244  -9.732  1.00 24.15           H  
ATOM    210 2HG2 VAL A  14      18.391  -5.136  -8.147  1.00 24.15           H  
ATOM    211 3HG2 VAL A  14      20.104  -4.850  -8.299  1.00 24.15           H  
ATOM    212  N   ALA A  15      20.810  -5.736  -5.266  1.00 24.67           N  
ATOM    213  CA  ALA A  15      21.911  -4.969  -4.718  1.00 24.67           C  
ATOM    214  C   ALA A  15      23.125  -5.872  -4.611  1.00 24.67           C  
ATOM    215  O   ALA A  15      23.000  -7.072  -4.378  1.00 24.67           O  
ATOM    216  CB  ALA A  15      21.535  -4.393  -3.362  1.00 24.67           C  
ATOM    217  H   ALA A  15      19.964  -5.824  -4.706  1.00 24.67           H  
ATOM    218  HA  ALA A  15      22.146  -4.157  -5.404  1.00 24.67           H  
ATOM    219 1HB  ALA A  15      22.366  -3.817  -2.966  1.00 24.67           H  
ATOM    220 2HB  ALA A  15      20.664  -3.747  -3.481  1.00 24.67           H  
ATOM    221 3HB  ALA A  15      21.291  -5.194  -2.680  1.00 24.67           H  
ATOM    222  N   LYS A  16      24.319  -5.308  -4.761  1.00 24.17           N  
ATOM    223  CA  LYS A  16      25.520  -6.136  -4.688  1.00 24.17           C  
ATOM    224  C   LYS A  16      25.668  -6.859  -3.347  1.00 24.17           C  
ATOM    225  O   LYS A  16      26.080  -8.020  -3.300  1.00 24.17           O  
ATOM    226  CB  LYS A  16      26.763  -5.286  -4.941  1.00 24.17           C  
ATOM    227  CG  LYS A  16      26.919  -4.801  -6.382  1.00 24.17           C  
ATOM    228  CD  LYS A  16      28.169  -3.941  -6.548  1.00 24.17           C  
ATOM    229  CE  LYS A  16      28.323  -3.455  -7.983  1.00 24.17           C  
ATOM    230  NZ  LYS A  16      29.514  -2.578  -8.146  1.00 24.17           N  
ATOM    231  H   LYS A  16      24.395  -4.320  -4.952  1.00 24.17           H  
ATOM    232  HA  LYS A  16      25.454  -6.897  -5.467  1.00 24.17           H  
ATOM    233 1HB  LYS A  16      26.743  -4.412  -4.292  1.00 24.17           H  
ATOM    234 2HB  LYS A  16      27.652  -5.861  -4.685  1.00 24.17           H  
ATOM    235 1HG  LYS A  16      26.986  -5.662  -7.049  1.00 24.17           H  
ATOM    236 2HG  LYS A  16      26.043  -4.216  -6.665  1.00 24.17           H  
ATOM    237 1HD  LYS A  16      28.108  -3.076  -5.885  1.00 24.17           H  
ATOM    238 2HD  LYS A  16      29.051  -4.523  -6.275  1.00 24.17           H  
ATOM    239 1HE  LYS A  16      28.426  -4.315  -8.641  1.00 24.17           H  
ATOM    240 2HE  LYS A  16      27.432  -2.895  -8.268  1.00 24.17           H  
ATOM    241 1HZ  LYS A  16      29.582  -2.277  -9.108  1.00 24.17           H  
ATOM    242 2HZ  LYS A  16      29.422  -1.770  -7.547  1.00 24.17           H  
ATOM    243 3HZ  LYS A  16      30.346  -3.091  -7.895  1.00 24.17           H  
ATOM    244  N   GLY A  17      25.285  -6.213  -2.248  1.00 22.37           N  
ATOM    245  CA  GLY A  17      25.422  -6.814  -0.918  1.00 22.37           C  
ATOM    246  C   GLY A  17      24.294  -7.797  -0.578  1.00 22.37           C  
ATOM    247  O   GLY A  17      23.620  -7.650   0.449  1.00 22.37           O  
ATOM    248  H   GLY A  17      24.913  -5.282  -2.337  1.00 22.37           H  
ATOM    249 1HA  GLY A  17      26.379  -7.331  -0.856  1.00 22.37           H  
ATOM    250 2HA  GLY A  17      25.447  -6.021  -0.171  1.00 22.37           H  
ATOM    251  N   ARG A  18      24.085  -8.781  -1.451  1.00 19.56           N  
ATOM    252  CA  ARG A  18      23.008  -9.756  -1.302  1.00 19.56           C  
ATOM    253  C   ARG A  18      23.413 -11.210  -1.591  1.00 19.56           C  
ATOM    254  O   ARG A  18      22.887 -11.814  -2.528  1.00 19.56           O  
ATOM    255  CB  ARG A  18      21.861  -9.396  -2.239  1.00 19.56           C  
ATOM    256  CG  ARG A  18      21.145  -8.089  -1.939  1.00 19.56           C  
ATOM    257  CD  ARG A  18      20.359  -8.181  -0.687  1.00 19.56           C  
ATOM    258  NE  ARG A  18      19.624  -6.958  -0.402  1.00 19.56           N  
ATOM    259  CZ  ARG A  18      20.091  -5.911   0.310  1.00 19.56           C  
ATOM    260  NH1 ARG A  18      21.306  -5.919   0.824  1.00 19.56           N  
ATOM    261  NH2 ARG A  18      19.311  -4.861   0.498  1.00 19.56           N  
ATOM    262  H   ARG A  18      24.715  -8.819  -2.249  1.00 19.56           H  
ATOM    263  HA  ARG A  18      22.634  -9.697  -0.283  1.00 19.56           H  
ATOM    264 1HB  ARG A  18      22.241  -9.320  -3.257  1.00 19.56           H  
ATOM    265 2HB  ARG A  18      21.133 -10.174  -2.231  1.00 19.56           H  
ATOM    266 1HG  ARG A  18      21.865  -7.290  -1.837  1.00 19.56           H  
ATOM    267 2HG  ARG A  18      20.463  -7.849  -2.763  1.00 19.56           H  
ATOM    268 1HD  ARG A  18      19.643  -8.997  -0.773  1.00 19.56           H  
ATOM    269 2HD  ARG A  18      21.033  -8.376   0.146  1.00 19.56           H  
ATOM    270  HE  ARG A  18      18.690  -6.883  -0.782  1.00 19.56           H  
ATOM    271 1HH1 ARG A  18      21.944  -6.718   0.686  1.00 19.56           H  
ATOM    272 2HH1 ARG A  18      21.631  -5.127   1.355  1.00 19.56           H  
ATOM    273 1HH2 ARG A  18      18.378  -4.854   0.112  1.00 19.56           H  
ATOM    274 2HH2 ARG A  18      19.649  -4.075   1.030  1.00 19.56           H  
ATOM    275  N   PRO A  19      24.354 -11.800  -0.843  1.00 16.74           N  
ATOM    276  CA  PRO A  19      24.790 -13.168  -1.027  1.00 16.74           C  
ATOM    277  C   PRO A  19      23.726 -14.152  -0.565  1.00 16.74           C  
ATOM    278  O   PRO A  19      22.995 -13.879   0.385  1.00 16.74           O  
ATOM    279  CB  PRO A  19      26.038 -13.237  -0.141  1.00 16.74           C  
ATOM    280  CG  PRO A  19      25.794 -12.195   0.939  1.00 16.74           C  
ATOM    281  CD  PRO A  19      25.038 -11.079   0.243  1.00 16.74           C  
ATOM    282  HA  PRO A  19      25.042 -13.330  -2.085  1.00 16.74           H  
ATOM    283 1HB  PRO A  19      26.152 -14.249   0.258  1.00 16.74           H  
ATOM    284 2HB  PRO A  19      26.935 -13.026  -0.742  1.00 16.74           H  
ATOM    285 1HG  PRO A  19      25.217 -12.641   1.764  1.00 16.74           H  
ATOM    286 2HG  PRO A  19      26.750 -11.857   1.369  1.00 16.74           H  
ATOM    287 1HD  PRO A  19      24.325 -10.611   0.933  1.00 16.74           H  
ATOM    288 2HD  PRO A  19      25.764 -10.364  -0.162  1.00 16.74           H  
ATOM    289  N   HIS A  20      23.684 -15.313  -1.206  1.00 14.62           N  
ATOM    290  CA  HIS A  20      22.839 -16.442  -0.799  1.00 14.62           C  
ATOM    291  C   HIS A  20      21.347 -16.135  -0.589  1.00 14.62           C  
ATOM    292  O   HIS A  20      20.715 -16.728   0.284  1.00 14.62           O  
ATOM    293  CB  HIS A  20      23.402 -17.079   0.476  1.00 14.62           C  
ATOM    294  CG  HIS A  20      24.800 -17.635   0.318  1.00 14.62           C  
ATOM    295  ND1 HIS A  20      25.087 -18.766  -0.444  1.00 14.62           N  
ATOM    296  CD2 HIS A  20      25.982 -17.219   0.829  1.00 14.62           C  
ATOM    297  CE1 HIS A  20      26.387 -19.006  -0.388  1.00 14.62           C  
ATOM    298  NE2 HIS A  20      26.949 -18.085   0.376  1.00 14.62           N  
ATOM    299  H   HIS A  20      24.296 -15.436  -1.998  1.00 14.62           H  
ATOM    300  HA  HIS A  20      22.887 -17.194  -1.576  1.00 14.62           H  
ATOM    301 1HB  HIS A  20      23.419 -16.337   1.275  1.00 14.62           H  
ATOM    302 2HB  HIS A  20      22.748 -17.880   0.801  1.00 14.62           H  
ATOM    303  HD2 HIS A  20      26.137 -16.359   1.481  1.00 14.62           H  
ATOM    304  HE1 HIS A  20      26.908 -19.825  -0.887  1.00 14.62           H  
ATOM    305  HE2 HIS A  20      27.934 -18.022   0.598  1.00 14.62           H  
ATOM    306  N   VAL A  21      20.763 -15.271  -1.415  1.00 13.52           N  
ATOM    307  CA  VAL A  21      19.340 -14.941  -1.283  1.00 13.52           C  
ATOM    308  C   VAL A  21      18.398 -16.094  -1.638  1.00 13.52           C  
ATOM    309  O   VAL A  21      17.392 -16.313  -0.960  1.00 13.52           O  
ATOM    310  CB  VAL A  21      18.985 -13.728  -2.140  1.00 13.52           C  
ATOM    311  CG1 VAL A  21      17.486 -13.498  -2.123  1.00 13.52           C  
ATOM    312  CG2 VAL A  21      19.700 -12.531  -1.596  1.00 13.52           C  
ATOM    313  H   VAL A  21      21.324 -14.801  -2.111  1.00 13.52           H  
ATOM    314  HA  VAL A  21      19.163 -14.670  -0.241  1.00 13.52           H  
ATOM    315  HB  VAL A  21      19.286 -13.910  -3.171  1.00 13.52           H  
ATOM    316 1HG1 VAL A  21      17.240 -12.636  -2.743  1.00 13.52           H  
ATOM    317 2HG1 VAL A  21      16.982 -14.376  -2.510  1.00 13.52           H  
ATOM    318 3HG1 VAL A  21      17.156 -13.318  -1.101  1.00 13.52           H  
ATOM    319 1HG2 VAL A  21      19.451 -11.669  -2.208  1.00 13.52           H  
ATOM    320 2HG2 VAL A  21      19.391 -12.355  -0.568  1.00 13.52           H  
ATOM    321 3HG2 VAL A  21      20.772 -12.713  -1.623  1.00 13.52           H  
ATOM    322  N   HIS A  22      18.709 -16.810  -2.714  1.00 13.51           N  
ATOM    323  CA  HIS A  22      17.854 -17.904  -3.162  1.00 13.51           C  
ATOM    324  C   HIS A  22      18.591 -19.232  -3.098  1.00 13.51           C  
ATOM    325  O   HIS A  22      19.329 -19.604  -4.019  1.00 13.51           O  
ATOM    326  CB  HIS A  22      17.368 -17.661  -4.591  1.00 13.51           C  
ATOM    327  CG  HIS A  22      16.533 -16.422  -4.745  1.00 13.51           C  
ATOM    328  ND1 HIS A  22      15.243 -16.326  -4.265  1.00 13.51           N  
ATOM    329  CD2 HIS A  22      16.805 -15.232  -5.333  1.00 13.51           C  
ATOM    330  CE1 HIS A  22      14.760 -15.130  -4.548  1.00 13.51           C  
ATOM    331  NE2 HIS A  22      15.687 -14.446  -5.196  1.00 13.51           N  
ATOM    332  H   HIS A  22      19.549 -16.589  -3.221  1.00 13.51           H  
ATOM    333  HA  HIS A  22      16.982 -17.982  -2.515  1.00 13.51           H  
ATOM    334 1HB  HIS A  22      18.226 -17.579  -5.258  1.00 13.51           H  
ATOM    335 2HB  HIS A  22      16.776 -18.515  -4.921  1.00 13.51           H  
ATOM    336  HD1 HIS A  22      14.739 -17.038  -3.775  1.00 13.51           H  
ATOM    337  HD2 HIS A  22      17.687 -14.843  -5.842  1.00 13.51           H  
ATOM    338  HE1 HIS A  22      13.748 -14.856  -4.249  1.00 13.51           H  
ATOM    339  N   ARG A  23      18.394 -19.938  -1.989  1.00 14.59           N  
ATOM    340  CA  ARG A  23      19.082 -21.195  -1.717  1.00 14.59           C  
ATOM    341  C   ARG A  23      18.130 -22.291  -1.220  1.00 14.59           C  
ATOM    342  O   ARG A  23      18.092 -22.561  -0.020  1.00 14.59           O  
ATOM    343  CB  ARG A  23      20.170 -20.951  -0.682  1.00 14.59           C  
ATOM    344  CG  ARG A  23      21.288 -20.027  -1.157  1.00 14.59           C  
ATOM    345  CD  ARG A  23      22.142 -20.685  -2.170  1.00 14.59           C  
ATOM    346  NE  ARG A  23      23.224 -19.826  -2.629  1.00 14.59           N  
ATOM    347  CZ  ARG A  23      23.181 -19.043  -3.739  1.00 14.59           C  
ATOM    348  NH1 ARG A  23      22.117 -19.020  -4.521  1.00 14.59           N  
ATOM    349  NH2 ARG A  23      24.228 -18.291  -4.051  1.00 14.59           N  
ATOM    350  H   ARG A  23      17.764 -19.563  -1.293  1.00 14.59           H  
ATOM    351  HA  ARG A  23      19.563 -21.536  -2.635  1.00 14.59           H  
ATOM    352 1HB  ARG A  23      19.732 -20.500   0.208  1.00 14.59           H  
ATOM    353 2HB  ARG A  23      20.619 -21.899  -0.386  1.00 14.59           H  
ATOM    354 1HG  ARG A  23      20.888 -19.108  -1.569  1.00 14.59           H  
ATOM    355 2HG  ARG A  23      21.921 -19.783  -0.308  1.00 14.59           H  
ATOM    356 1HD  ARG A  23      22.584 -21.583  -1.741  1.00 14.59           H  
ATOM    357 2HD  ARG A  23      21.534 -20.957  -3.032  1.00 14.59           H  
ATOM    358  HE  ARG A  23      24.047 -19.742  -2.027  1.00 14.59           H  
ATOM    359 1HH1 ARG A  23      21.273 -19.568  -4.299  1.00 14.59           H  
ATOM    360 2HH1 ARG A  23      22.109 -18.437  -5.343  1.00 14.59           H  
ATOM    361 1HH2 ARG A  23      25.057 -18.312  -3.467  1.00 14.59           H  
ATOM    362 2HH2 ARG A  23      24.207 -17.715  -4.879  1.00 14.59           H  
ATOM    363  N   PRO A  24      17.306 -22.898  -2.095  1.00 16.69           N  
ATOM    364  CA  PRO A  24      16.322 -23.904  -1.747  1.00 16.69           C  
ATOM    365  C   PRO A  24      16.973 -25.070  -1.027  1.00 16.69           C  
ATOM    366  O   PRO A  24      18.064 -25.505  -1.404  1.00 16.69           O  
ATOM    367  CB  PRO A  24      15.795 -24.346  -3.115  1.00 16.69           C  
ATOM    368  CG  PRO A  24      16.024 -23.161  -4.013  1.00 16.69           C  
ATOM    369  CD  PRO A  24      17.337 -22.575  -3.539  1.00 16.69           C  
ATOM    370  HA  PRO A  24      15.532 -23.449  -1.130  1.00 16.69           H  
ATOM    371 1HB  PRO A  24      16.355 -25.225  -3.447  1.00 16.69           H  
ATOM    372 2HB  PRO A  24      14.739 -24.646  -3.040  1.00 16.69           H  
ATOM    373 1HG  PRO A  24      16.054 -23.484  -5.065  1.00 16.69           H  
ATOM    374 2HG  PRO A  24      15.187 -22.452  -3.924  1.00 16.69           H  
ATOM    375 1HD  PRO A  24      18.192 -23.061  -4.029  1.00 16.69           H  
ATOM    376 2HD  PRO A  24      17.304 -21.519  -3.734  1.00 16.69           H  
ATOM    377  N   THR A  25      16.291 -25.591  -0.019  1.00 19.50           N  
ATOM    378  CA  THR A  25      16.782 -26.727   0.747  1.00 19.50           C  
ATOM    379  C   THR A  25      15.767 -27.851   0.746  1.00 19.50           C  
ATOM    380  O   THR A  25      14.580 -27.626   0.981  1.00 19.50           O  
ATOM    381  CB  THR A  25      17.114 -26.324   2.202  1.00 19.50           C  
ATOM    382  OG1 THR A  25      18.148 -25.322   2.204  1.00 19.50           O  
ATOM    383  CG2 THR A  25      17.576 -27.546   3.019  1.00 19.50           C  
ATOM    384  H   THR A  25      15.405 -25.182   0.235  1.00 19.50           H  
ATOM    385  HA  THR A  25      17.692 -27.100   0.278  1.00 19.50           H  
ATOM    386  HB  THR A  25      16.222 -25.905   2.666  1.00 19.50           H  
ATOM    387  HG1 THR A  25      17.899 -24.579   1.635  1.00 19.50           H  
ATOM    388 1HG2 THR A  25      17.799 -27.238   4.040  1.00 19.50           H  
ATOM    389 2HG2 THR A  25      16.790 -28.299   3.040  1.00 19.50           H  
ATOM    390 3HG2 THR A  25      18.471 -27.972   2.566  1.00 19.50           H  
ATOM    391  N   TYR A  26      16.241 -29.060   0.485  1.00 22.32           N  
ATOM    392  CA  TYR A  26      15.382 -30.229   0.476  1.00 22.32           C  
ATOM    393  C   TYR A  26      15.950 -31.271   1.418  1.00 22.32           C  
ATOM    394  O   TYR A  26      17.170 -31.366   1.577  1.00 22.32           O  
ATOM    395  CB  TYR A  26      15.272 -30.786  -0.942  1.00 22.32           C  
ATOM    396  CG  TYR A  26      14.684 -29.795  -1.925  1.00 22.32           C  
ATOM    397  CD1 TYR A  26      15.519 -28.891  -2.572  1.00 22.32           C  
ATOM    398  CD2 TYR A  26      13.322 -29.777  -2.176  1.00 22.32           C  
ATOM    399  CE1 TYR A  26      14.993 -27.982  -3.460  1.00 22.32           C  
ATOM    400  CE2 TYR A  26      12.795 -28.862  -3.066  1.00 22.32           C  
ATOM    401  CZ  TYR A  26      13.627 -27.967  -3.707  1.00 22.32           C  
ATOM    402  OH  TYR A  26      13.104 -27.057  -4.596  1.00 22.32           O  
ATOM    403  H   TYR A  26      17.228 -29.169   0.294  1.00 22.32           H  
ATOM    404  HA  TYR A  26      14.392 -29.953   0.836  1.00 22.32           H  
ATOM    405 1HB  TYR A  26      16.259 -31.080  -1.297  1.00 22.32           H  
ATOM    406 2HB  TYR A  26      14.644 -31.677  -0.934  1.00 22.32           H  
ATOM    407  HD1 TYR A  26      16.591 -28.901  -2.376  1.00 22.32           H  
ATOM    408  HD2 TYR A  26      12.665 -30.484  -1.667  1.00 22.32           H  
ATOM    409  HE1 TYR A  26      15.647 -27.282  -3.967  1.00 22.32           H  
ATOM    410  HE2 TYR A  26      11.723 -28.848  -3.263  1.00 22.32           H  
ATOM    411  HH  TYR A  26      12.153 -27.177  -4.653  1.00 22.32           H  
ATOM    412  N   LYS A  27      15.069 -32.041   2.044  1.00 24.15           N  
ATOM    413  CA  LYS A  27      15.480 -33.091   2.966  1.00 24.15           C  
ATOM    414  C   LYS A  27      14.778 -34.403   2.644  1.00 24.15           C  
ATOM    415  O   LYS A  27      13.664 -34.400   2.116  1.00 24.15           O  
ATOM    416  CB  LYS A  27      15.187 -32.661   4.407  1.00 24.15           C  
ATOM    417  CG  LYS A  27      15.971 -31.416   4.857  1.00 24.15           C  
ATOM    418  CD  LYS A  27      15.711 -31.072   6.311  1.00 24.15           C  
ATOM    419  CE  LYS A  27      16.491 -29.831   6.724  1.00 24.15           C  
ATOM    420  NZ  LYS A  27      16.258 -29.478   8.152  1.00 24.15           N  
ATOM    421  H   LYS A  27      14.084 -31.898   1.872  1.00 24.15           H  
ATOM    422  HA  LYS A  27      16.552 -33.254   2.859  1.00 24.15           H  
ATOM    423 1HB  LYS A  27      14.124 -32.451   4.518  1.00 24.15           H  
ATOM    424 2HB  LYS A  27      15.433 -33.480   5.085  1.00 24.15           H  
ATOM    425 1HG  LYS A  27      17.039 -31.588   4.713  1.00 24.15           H  
ATOM    426 2HG  LYS A  27      15.678 -30.563   4.250  1.00 24.15           H  
ATOM    427 1HD  LYS A  27      14.646 -30.889   6.460  1.00 24.15           H  
ATOM    428 2HD  LYS A  27      16.012 -31.906   6.945  1.00 24.15           H  
ATOM    429 1HE  LYS A  27      17.554 -30.013   6.572  1.00 24.15           H  
ATOM    430 2HE  LYS A  27      16.185 -28.992   6.097  1.00 24.15           H  
ATOM    431 1HZ  LYS A  27      16.790 -28.653   8.388  1.00 24.15           H  
ATOM    432 2HZ  LYS A  27      15.274 -29.297   8.298  1.00 24.15           H  
ATOM    433 3HZ  LYS A  27      16.549 -30.246   8.740  1.00 24.15           H  
ATOM    434  N   SER A  28      15.432 -35.512   2.973  1.00 24.67           N  
ATOM    435  CA  SER A  28      14.868 -36.841   2.785  1.00 24.67           C  
ATOM    436  C   SER A  28      15.597 -37.847   3.665  1.00 24.67           C  
ATOM    437  O   SER A  28      14.975 -38.745   4.231  1.00 24.67           O  
ATOM    438  OXT SER A  28      16.752 -37.599   4.006  1.00 24.67           O  
ATOM    439  CB  SER A  28      14.966 -37.259   1.328  1.00 24.67           C  
ATOM    440  OG  SER A  28      14.458 -38.552   1.140  1.00 24.67           O  
ATOM    441  H   SER A  28      16.351 -35.427   3.383  1.00 24.67           H  
ATOM    442  HA  SER A  28      13.818 -36.822   3.079  1.00 24.67           H  
ATOM    443 1HB  SER A  28      14.410 -36.556   0.707  1.00 24.67           H  
ATOM    444 2HB  SER A  28      16.007 -37.225   1.009  1.00 24.67           H  
ATOM    445  HG  SER A  28      13.530 -38.508   1.385  1.00 24.67           H  
TER     446
ENDMDL

REMARK ID 656972 MODEL 3 He28
PFRMAT TS
TARGET He28
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.310   0.155   0.190  1.00 24.67           N  
ATOM      2  CA  VAL A   1       1.676   0.032  -0.298  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.466   1.309  -0.062  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.091   2.389  -0.527  1.00 24.67           O  
ATOM      5  CB  VAL A   1       1.697  -0.288  -1.802  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.140  -0.344  -2.307  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       0.997  -1.617  -2.047  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -0.338  -0.047  -0.557  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.165  -0.498   0.947  1.00 24.67           H  
ATOM     10 3H   VAL A   1       0.156   1.096   0.524  1.00 24.67           H  
ATOM     11  HA  VAL A   1       2.163  -0.781   0.240  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.184   0.504  -2.346  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.144  -0.560  -3.374  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       3.623   0.609  -2.133  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       3.680  -1.124  -1.773  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       1.005  -1.841  -3.114  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       1.517  -2.406  -1.506  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1      -0.033  -1.554  -1.698  1.00 24.67           H  
ATOM     19  N   ALA A   2       3.600   1.195   0.621  1.00 24.67           N  
ATOM     20  CA  ALA A   2       4.437   2.367   0.906  1.00 24.67           C  
ATOM     21  C   ALA A   2       5.262   2.759  -0.317  1.00 24.67           C  
ATOM     22  O   ALA A   2       6.484   2.630  -0.336  1.00 24.67           O  
ATOM     23  CB  ALA A   2       5.354   2.081   2.081  1.00 24.67           C  
ATOM     24  H   ALA A   2       3.893   0.291   0.970  1.00 24.67           H  
ATOM     25  HA  ALA A   2       3.782   3.201   1.157  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       5.954   2.967   2.293  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       4.761   1.828   2.960  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       6.014   1.250   1.836  1.00 24.67           H  
ATOM     29  N   ALA A   3       4.567   3.252  -1.334  1.00 24.12           N  
ATOM     30  CA  ALA A   3       5.137   3.623  -2.629  1.00 24.12           C  
ATOM     31  C   ALA A   3       5.754   5.025  -2.638  1.00 24.12           C  
ATOM     32  O   ALA A   3       6.355   5.441  -3.631  1.00 24.12           O  
ATOM     33  CB  ALA A   3       4.058   3.534  -3.693  1.00 24.12           C  
ATOM     34  H   ALA A   3       3.561   3.319  -1.198  1.00 24.12           H  
ATOM     35  HA  ALA A   3       5.928   2.908  -2.863  1.00 24.12           H  
ATOM     36 1HB  ALA A   3       4.484   3.771  -4.667  1.00 24.12           H  
ATOM     37 2HB  ALA A   3       3.646   2.526  -3.715  1.00 24.12           H  
ATOM     38 3HB  ALA A   3       3.264   4.243  -3.460  1.00 24.12           H  
ATOM     39  N   SER A   4       5.631   5.761  -1.540  1.00 22.26           N  
ATOM     40  CA  SER A   4       6.125   7.137  -1.468  1.00 22.26           C  
ATOM     41  C   SER A   4       7.633   7.212  -1.249  1.00 22.26           C  
ATOM     42  O   SER A   4       8.101   7.656  -0.198  1.00 22.26           O  
ATOM     43  CB  SER A   4       5.420   7.882  -0.352  1.00 22.26           C  
ATOM     44  OG  SER A   4       4.038   7.970  -0.589  1.00 22.26           O  
ATOM     45  H   SER A   4       5.164   5.357  -0.739  1.00 22.26           H  
ATOM     46  HA  SER A   4       5.895   7.628  -2.415  1.00 22.26           H  
ATOM     47 1HB  SER A   4       5.600   7.370   0.594  1.00 22.26           H  
ATOM     48 2HB  SER A   4       5.842   8.882  -0.268  1.00 22.26           H  
ATOM     49  HG  SER A   4       3.682   8.516   0.121  1.00 22.26           H  
ATOM     50  N   SER A   5       8.380   6.778  -2.254  1.00 19.41           N  
ATOM     51  CA  SER A   5       9.839   6.716  -2.199  1.00 19.41           C  
ATOM     52  C   SER A   5      10.486   6.707  -3.571  1.00 19.41           C  
ATOM     53  O   SER A   5       9.935   6.167  -4.532  1.00 19.41           O  
ATOM     54  CB  SER A   5      10.288   5.469  -1.466  1.00 19.41           C  
ATOM     55  OG  SER A   5      11.695   5.389  -1.432  1.00 19.41           O  
ATOM     56  H   SER A   5       7.879   6.432  -3.071  1.00 19.41           H  
ATOM     57  HA  SER A   5      10.194   7.594  -1.660  1.00 19.41           H  
ATOM     58 1HB  SER A   5       9.894   5.480  -0.451  1.00 19.41           H  
ATOM     59 2HB  SER A   5       9.884   4.591  -1.965  1.00 19.41           H  
ATOM     60  HG  SER A   5      12.003   5.319  -2.382  1.00 19.41           H  
ATOM     61  N   GLY A   6      11.677   7.287  -3.655  1.00 16.59           N  
ATOM     62  CA  GLY A   6      12.445   7.190  -4.880  1.00 16.59           C  
ATOM     63  C   GLY A   6      13.148   5.849  -4.820  1.00 16.59           C  
ATOM     64  O   GLY A   6      12.931   5.098  -3.865  1.00 16.59           O  
ATOM     65  H   GLY A   6      12.062   7.753  -2.845  1.00 16.59           H  
ATOM     66 1HA  GLY A   6      11.792   7.247  -5.752  1.00 16.59           H  
ATOM     67 2HA  GLY A   6      13.173   8.003  -4.938  1.00 16.59           H  
ATOM     68  N   ARG A   7      14.003   5.548  -5.797  1.00 14.50           N  
ATOM     69  CA  ARG A   7      14.699   4.258  -5.816  1.00 14.50           C  
ATOM     70  C   ARG A   7      13.750   3.067  -5.650  1.00 14.50           C  
ATOM     71  O   ARG A   7      13.744   2.359  -4.637  1.00 14.50           O  
ATOM     72  CB  ARG A   7      15.797   4.202  -4.774  1.00 14.50           C  
ATOM     73  CG  ARG A   7      16.795   5.348  -4.822  1.00 14.50           C  
ATOM     74  CD  ARG A   7      17.538   5.368  -6.128  1.00 14.50           C  
ATOM     75  NE  ARG A   7      18.325   4.148  -6.331  1.00 14.50           N  
ATOM     76  CZ  ARG A   7      18.760   3.696  -7.531  1.00 14.50           C  
ATOM     77  NH1 ARG A   7      18.496   4.373  -8.627  1.00 14.50           N  
ATOM     78  NH2 ARG A   7      19.454   2.576  -7.603  1.00 14.50           N  
ATOM     79  H   ARG A   7      14.159   6.211  -6.542  1.00 14.50           H  
ATOM     80  HA  ARG A   7      15.184   4.156  -6.789  1.00 14.50           H  
ATOM     81 1HB  ARG A   7      15.355   4.202  -3.794  1.00 14.50           H  
ATOM     82 2HB  ARG A   7      16.358   3.280  -4.886  1.00 14.50           H  
ATOM     83 1HG  ARG A   7      16.273   6.297  -4.707  1.00 14.50           H  
ATOM     84 2HG  ARG A   7      17.520   5.232  -4.011  1.00 14.50           H  
ATOM     85 1HD  ARG A   7      16.826   5.455  -6.949  1.00 14.50           H  
ATOM     86 2HD  ARG A   7      18.219   6.218  -6.147  1.00 14.50           H  
ATOM     87  HE  ARG A   7      18.551   3.598  -5.513  1.00 14.50           H  
ATOM     88 1HH1 ARG A   7      17.966   5.231  -8.575  1.00 14.50           H  
ATOM     89 2HH1 ARG A   7      18.825   4.036  -9.521  1.00 14.50           H  
ATOM     90 1HH2 ARG A   7      19.660   2.060  -6.761  1.00 14.50           H  
ATOM     91 2HH2 ARG A   7      19.770   2.239  -8.506  1.00 14.50           H  
ATOM     92  N   ARG A   8      12.914   2.870  -6.657  1.00 13.44           N  
ATOM     93  CA  ARG A   8      11.965   1.777  -6.643  1.00 13.44           C  
ATOM     94  C   ARG A   8      12.754   0.464  -6.491  1.00 13.44           C  
ATOM     95  O   ARG A   8      13.923   0.413  -6.894  1.00 13.44           O  
ATOM     96  CB  ARG A   8      11.144   1.803  -7.931  1.00 13.44           C  
ATOM     97  CG  ARG A   8      11.933   1.512  -9.196  1.00 13.44           C  
ATOM     98  CD  ARG A   8      11.107   1.704 -10.436  1.00 13.44           C  
ATOM     99  NE  ARG A   8      11.847   1.398 -11.669  1.00 13.44           N  
ATOM    100  CZ  ARG A   8      12.677   2.259 -12.304  1.00 13.44           C  
ATOM    101  NH1 ARG A   8      12.874   3.463 -11.817  1.00 13.44           N  
ATOM    102  NH2 ARG A   8      13.292   1.898 -13.419  1.00 13.44           N  
ATOM    103  H   ARG A   8      12.941   3.495  -7.449  1.00 13.44           H  
ATOM    104  HA  ARG A   8      11.301   1.935  -5.801  1.00 13.44           H  
ATOM    105 1HB  ARG A   8      10.332   1.085  -7.883  1.00 13.44           H  
ATOM    106 2HB  ARG A   8      10.689   2.791  -8.046  1.00 13.44           H  
ATOM    107 1HG  ARG A   8      12.790   2.181  -9.248  1.00 13.44           H  
ATOM    108 2HG  ARG A   8      12.270   0.492  -9.156  1.00 13.44           H  
ATOM    109 1HD  ARG A   8      10.244   1.040 -10.390  1.00 13.44           H  
ATOM    110 2HD  ARG A   8      10.763   2.736 -10.491  1.00 13.44           H  
ATOM    111  HE  ARG A   8      11.714   0.484 -12.083  1.00 13.44           H  
ATOM    112 1HH1 ARG A   8      12.402   3.748 -10.970  1.00 13.44           H  
ATOM    113 2HH1 ARG A   8      13.490   4.107 -12.293  1.00 13.44           H  
ATOM    114 1HH2 ARG A   8      13.143   0.975 -13.807  1.00 13.44           H  
ATOM    115 2HH2 ARG A   8      13.908   2.547 -13.888  1.00 13.44           H  
ATOM    116  N   PRO A   9      12.167  -0.614  -5.934  1.00 13.47           N  
ATOM    117  CA  PRO A   9      12.801  -1.914  -5.760  1.00 13.47           C  
ATOM    118  C   PRO A   9      13.507  -2.420  -7.015  1.00 13.47           C  
ATOM    119  O   PRO A   9      14.578  -3.019  -6.914  1.00 13.47           O  
ATOM    120  CB  PRO A   9      11.601  -2.794  -5.392  1.00 13.47           C  
ATOM    121  CG  PRO A   9      10.669  -1.859  -4.664  1.00 13.47           C  
ATOM    122  CD  PRO A   9      10.781  -0.547  -5.411  1.00 13.47           C  
ATOM    123  HA  PRO A   9      13.502  -1.859  -4.920  1.00 13.47           H  
ATOM    124 1HB  PRO A   9      11.158  -3.230  -6.298  1.00 13.47           H  
ATOM    125 2HB  PRO A   9      11.934  -3.635  -4.763  1.00 13.47           H  
ATOM    126 1HG  PRO A   9       9.645  -2.269  -4.662  1.00 13.47           H  
ATOM    127 2HG  PRO A   9      10.975  -1.770  -3.610  1.00 13.47           H  
ATOM    128 1HD  PRO A   9      10.045  -0.508  -6.219  1.00 13.47           H  
ATOM    129 2HD  PRO A   9      10.656   0.255  -4.678  1.00 13.47           H  
ATOM    130  N   TYR A  10      12.953  -2.154  -8.203  1.00 14.60           N  
ATOM    131  CA  TYR A  10      13.639  -2.585  -9.417  1.00 14.60           C  
ATOM    132  C   TYR A  10      15.008  -1.943  -9.530  1.00 14.60           C  
ATOM    133  O   TYR A  10      16.012  -2.639  -9.699  1.00 14.60           O  
ATOM    134  CB  TYR A  10      12.848  -2.240 -10.672  1.00 14.60           C  
ATOM    135  CG  TYR A  10      13.615  -2.550 -11.940  1.00 14.60           C  
ATOM    136  CD1 TYR A  10      13.680  -3.840 -12.437  1.00 14.60           C  
ATOM    137  CD2 TYR A  10      14.282  -1.525 -12.594  1.00 14.60           C  
ATOM    138  CE1 TYR A  10      14.396  -4.097 -13.593  1.00 14.60           C  
ATOM    139  CE2 TYR A  10      14.993  -1.778 -13.742  1.00 14.60           C  
ATOM    140  CZ  TYR A  10      15.051  -3.055 -14.246  1.00 14.60           C  
ATOM    141  OH  TYR A  10      15.764  -3.304 -15.393  1.00 14.60           O  
ATOM    142  H   TYR A  10      12.071  -1.674  -8.265  1.00 14.60           H  
ATOM    143  HA  TYR A  10      13.774  -3.666  -9.374  1.00 14.60           H  
ATOM    144 1HB  TYR A  10      11.915  -2.803 -10.690  1.00 14.60           H  
ATOM    145 2HB  TYR A  10      12.603  -1.193 -10.680  1.00 14.60           H  
ATOM    146  HD1 TYR A  10      13.162  -4.652 -11.921  1.00 14.60           H  
ATOM    147  HD2 TYR A  10      14.237  -0.519 -12.196  1.00 14.60           H  
ATOM    148  HE1 TYR A  10      14.442  -5.109 -13.990  1.00 14.60           H  
ATOM    149  HE2 TYR A  10      15.516  -0.967 -14.247  1.00 14.60           H  
ATOM    150  HH  TYR A  10      15.733  -4.244 -15.592  1.00 14.60           H  
ATOM    151  N   ALA A  11      15.036  -0.615  -9.408  1.00 16.74           N  
ATOM    152  CA  ALA A  11      16.246   0.179  -9.536  1.00 16.74           C  
ATOM    153  C   ALA A  11      17.264  -0.233  -8.495  1.00 16.74           C  
ATOM    154  O   ALA A  11      18.470  -0.254  -8.751  1.00 16.74           O  
ATOM    155  CB  ALA A  11      15.920   1.652  -9.385  1.00 16.74           C  
ATOM    156  H   ALA A  11      14.170  -0.137  -9.215  1.00 16.74           H  
ATOM    157  HA  ALA A  11      16.665   0.004 -10.525  1.00 16.74           H  
ATOM    158 1HB  ALA A  11      16.827   2.227  -9.501  1.00 16.74           H  
ATOM    159 2HB  ALA A  11      15.203   1.940 -10.148  1.00 16.74           H  
ATOM    160 3HB  ALA A  11      15.497   1.830  -8.396  1.00 16.74           H  
ATOM    161  N   ARG A  12      16.784  -0.581  -7.307  1.00 19.59           N  
ATOM    162  CA  ARG A  12      17.674  -1.029  -6.256  1.00 19.59           C  
ATOM    163  C   ARG A  12      18.247  -2.413  -6.572  1.00 19.59           C  
ATOM    164  O   ARG A  12      19.453  -2.644  -6.451  1.00 19.59           O  
ATOM    165  CB  ARG A  12      16.911  -1.081  -4.948  1.00 19.59           C  
ATOM    166  CG  ARG A  12      16.556   0.262  -4.367  1.00 19.59           C  
ATOM    167  CD  ARG A  12      15.695   0.124  -3.171  1.00 19.59           C  
ATOM    168  NE  ARG A  12      15.310   1.406  -2.622  1.00 19.59           N  
ATOM    169  CZ  ARG A  12      15.963   2.073  -1.645  1.00 19.59           C  
ATOM    170  NH1 ARG A  12      17.030   1.550  -1.077  1.00 19.59           N  
ATOM    171  NH2 ARG A  12      15.516   3.253  -1.254  1.00 19.59           N  
ATOM    172  H   ARG A  12      15.774  -0.515  -7.140  1.00 19.59           H  
ATOM    173  HA  ARG A  12      18.491  -0.317  -6.168  1.00 19.59           H  
ATOM    174 1HB  ARG A  12      15.981  -1.625  -5.097  1.00 19.59           H  
ATOM    175 2HB  ARG A  12      17.493  -1.623  -4.209  1.00 19.59           H  
ATOM    176 1HG  ARG A  12      17.466   0.802  -4.098  1.00 19.59           H  
ATOM    177 2HG  ARG A  12      16.004   0.833  -5.122  1.00 19.59           H  
ATOM    178 1HD  ARG A  12      14.788  -0.395  -3.462  1.00 19.59           H  
ATOM    179 2HD  ARG A  12      16.215  -0.442  -2.403  1.00 19.59           H  
ATOM    180  HE  ARG A  12      14.514   1.875  -3.072  1.00 19.59           H  
ATOM    181 1HH1 ARG A  12      17.368   0.647  -1.377  1.00 19.59           H  
ATOM    182 2HH1 ARG A  12      17.510   2.052  -0.343  1.00 19.59           H  
ATOM    183 1HH2 ARG A  12      14.685   3.646  -1.694  1.00 19.59           H  
ATOM    184 2HH2 ARG A  12      15.988   3.760  -0.523  1.00 19.59           H  
ATOM    185  N   SER A  13      17.395  -3.307  -7.080  1.00 22.41           N  
ATOM    186  CA  SER A  13      17.762  -4.687  -7.386  1.00 22.41           C  
ATOM    187  C   SER A  13      18.847  -4.784  -8.438  1.00 22.41           C  
ATOM    188  O   SER A  13      19.725  -5.644  -8.360  1.00 22.41           O  
ATOM    189  CB  SER A  13      16.538  -5.452  -7.861  1.00 22.41           C  
ATOM    190  OG  SER A  13      15.589  -5.565  -6.832  1.00 22.41           O  
ATOM    191  H   SER A  13      16.420  -3.047  -7.201  1.00 22.41           H  
ATOM    192  HA  SER A  13      18.130  -5.149  -6.472  1.00 22.41           H  
ATOM    193 1HB  SER A  13      16.096  -4.944  -8.713  1.00 22.41           H  
ATOM    194 2HB  SER A  13      16.842  -6.443  -8.190  1.00 22.41           H  
ATOM    195  HG  SER A  13      15.239  -4.652  -6.701  1.00 22.41           H  
ATOM    196  N   VAL A  14      18.805  -3.887  -9.415  1.00 24.18           N  
ATOM    197  CA  VAL A  14      19.762  -3.907 -10.508  1.00 24.18           C  
ATOM    198  C   VAL A  14      21.004  -3.049 -10.256  1.00 24.18           C  
ATOM    199  O   VAL A  14      21.912  -3.012 -11.091  1.00 24.18           O  
ATOM    200  CB  VAL A  14      19.091  -3.418 -11.807  1.00 24.18           C  
ATOM    201  CG1 VAL A  14      17.891  -4.289 -12.133  1.00 24.18           C  
ATOM    202  CG2 VAL A  14      18.670  -1.978 -11.647  1.00 24.18           C  
ATOM    203  H   VAL A  14      18.039  -3.208  -9.421  1.00 24.18           H  
ATOM    204  HA  VAL A  14      20.080  -4.941 -10.655  1.00 24.18           H  
ATOM    205  HB  VAL A  14      19.794  -3.503 -12.630  1.00 24.18           H  
ATOM    206 1HG1 VAL A  14      17.447  -3.939 -13.049  1.00 24.18           H  
ATOM    207 2HG1 VAL A  14      18.210  -5.322 -12.248  1.00 24.18           H  
ATOM    208 3HG1 VAL A  14      17.157  -4.225 -11.324  1.00 24.18           H  
ATOM    209 1HG2 VAL A  14      18.197  -1.627 -12.557  1.00 24.18           H  
ATOM    210 2HG2 VAL A  14      17.980  -1.918 -10.835  1.00 24.18           H  
ATOM    211 3HG2 VAL A  14      19.540  -1.361 -11.424  1.00 24.18           H  
ATOM    212  N   ALA A  15      21.097  -2.374  -9.103  1.00 24.67           N  
ATOM    213  CA  ALA A  15      22.209  -1.452  -8.848  1.00 24.67           C  
ATOM    214  C   ALA A  15      23.507  -2.141  -8.410  1.00 24.67           C  
ATOM    215  O   ALA A  15      24.046  -1.861  -7.343  1.00 24.67           O  
ATOM    216  CB  ALA A  15      21.795  -0.462  -7.776  1.00 24.67           C  
ATOM    217  H   ALA A  15      20.376  -2.476  -8.387  1.00 24.67           H  
ATOM    218  HA  ALA A  15      22.413  -0.912  -9.773  1.00 24.67           H  
ATOM    219 1HB  ALA A  15      22.594   0.255  -7.608  1.00 24.67           H  
ATOM    220 2HB  ALA A  15      20.898   0.058  -8.098  1.00 24.67           H  
ATOM    221 3HB  ALA A  15      21.584  -1.004  -6.853  1.00 24.67           H  
ATOM    222  N   LYS A  16      23.992  -3.060  -9.242  1.00 24.12           N  
ATOM    223  CA  LYS A  16      25.249  -3.809  -9.076  1.00 24.12           C  
ATOM    224  C   LYS A  16      25.425  -4.584  -7.753  1.00 24.12           C  
ATOM    225  O   LYS A  16      26.502  -5.122  -7.500  1.00 24.12           O  
ATOM    226  CB  LYS A  16      26.435  -2.854  -9.232  1.00 24.12           C  
ATOM    227  CG  LYS A  16      26.493  -2.134 -10.575  1.00 24.12           C  
ATOM    228  CD  LYS A  16      27.734  -1.260 -10.691  1.00 24.12           C  
ATOM    229  CE  LYS A  16      27.765  -0.518 -12.018  1.00 24.12           C  
ATOM    230  NZ  LYS A  16      28.954   0.377 -12.133  1.00 24.12           N  
ATOM    231  H   LYS A  16      23.443  -3.205 -10.089  1.00 24.12           H  
ATOM    232  HA  LYS A  16      25.299  -4.538  -9.884  1.00 24.12           H  
ATOM    233 1HB  LYS A  16      26.409  -2.101  -8.443  1.00 24.12           H  
ATOM    234 2HB  LYS A  16      27.366  -3.411  -9.111  1.00 24.12           H  
ATOM    235 1HG  LYS A  16      26.498  -2.871 -11.378  1.00 24.12           H  
ATOM    236 2HG  LYS A  16      25.607  -1.508 -10.690  1.00 24.12           H  
ATOM    237 1HD  LYS A  16      27.743  -0.532  -9.878  1.00 24.12           H  
ATOM    238 2HD  LYS A  16      28.627  -1.879 -10.611  1.00 24.12           H  
ATOM    239 1HE  LYS A  16      27.789  -1.243 -12.831  1.00 24.12           H  
ATOM    240 2HE  LYS A  16      26.861   0.085 -12.111  1.00 24.12           H  
ATOM    241 1HZ  LYS A  16      28.932   0.846 -13.025  1.00 24.12           H  
ATOM    242 2HZ  LYS A  16      28.931   1.058 -11.390  1.00 24.12           H  
ATOM    243 3HZ  LYS A  16      29.795  -0.176 -12.061  1.00 24.12           H  
ATOM    244  N   GLY A  17      24.381  -4.691  -6.937  1.00 22.26           N  
ATOM    245  CA  GLY A  17      24.466  -5.385  -5.650  1.00 22.26           C  
ATOM    246  C   GLY A  17      24.036  -6.847  -5.672  1.00 22.26           C  
ATOM    247  O   GLY A  17      24.016  -7.503  -4.630  1.00 22.26           O  
ATOM    248  H   GLY A  17      23.517  -4.236  -7.194  1.00 22.26           H  
ATOM    249 1HA  GLY A  17      25.491  -5.320  -5.286  1.00 22.26           H  
ATOM    250 2HA  GLY A  17      23.853  -4.847  -4.928  1.00 22.26           H  
ATOM    251  N   ARG A  18      23.675  -7.349  -6.843  1.00 19.41           N  
ATOM    252  CA  ARG A  18      23.186  -8.717  -6.966  1.00 19.41           C  
ATOM    253  C   ARG A  18      23.788  -9.497  -8.138  1.00 19.41           C  
ATOM    254  O   ARG A  18      23.178  -9.553  -9.203  1.00 19.41           O  
ATOM    255  CB  ARG A  18      21.668  -8.756  -7.093  1.00 19.41           C  
ATOM    256  CG  ARG A  18      20.903  -8.189  -5.905  1.00 19.41           C  
ATOM    257  CD  ARG A  18      19.441  -8.484  -5.966  1.00 19.41           C  
ATOM    258  NE  ARG A  18      19.171  -9.918  -5.766  1.00 19.41           N  
ATOM    259  CZ  ARG A  18      17.942 -10.483  -5.762  1.00 19.41           C  
ATOM    260  NH1 ARG A  18      16.875  -9.737  -5.937  1.00 19.41           N  
ATOM    261  NH2 ARG A  18      17.808 -11.790  -5.581  1.00 19.41           N  
ATOM    262  H   ARG A  18      23.728  -6.759  -7.662  1.00 19.41           H  
ATOM    263  HA  ARG A  18      23.425  -9.246  -6.047  1.00 19.41           H  
ATOM    264 1HB  ARG A  18      21.358  -8.198  -7.982  1.00 19.41           H  
ATOM    265 2HB  ARG A  18      21.345  -9.787  -7.222  1.00 19.41           H  
ATOM    266 1HG  ARG A  18      21.303  -8.606  -4.984  1.00 19.41           H  
ATOM    267 2HG  ARG A  18      21.015  -7.103  -5.896  1.00 19.41           H  
ATOM    268 1HD  ARG A  18      18.918  -7.923  -5.190  1.00 19.41           H  
ATOM    269 2HD  ARG A  18      19.052  -8.196  -6.945  1.00 19.41           H  
ATOM    270  HE  ARG A  18      19.969 -10.535  -5.630  1.00 19.41           H  
ATOM    271 1HH1 ARG A  18      16.973  -8.741  -6.076  1.00 19.41           H  
ATOM    272 2HH1 ARG A  18      15.957 -10.157  -5.935  1.00 19.41           H  
ATOM    273 1HH2 ARG A  18      18.623 -12.377  -5.443  1.00 19.41           H  
ATOM    274 2HH2 ARG A  18      16.894 -12.214  -5.589  1.00 19.41           H  
ATOM    275  N   PRO A  19      25.002 -10.086  -7.997  1.00 16.59           N  
ATOM    276  CA  PRO A  19      25.692 -10.872  -9.024  1.00 16.59           C  
ATOM    277  C   PRO A  19      24.816 -12.043  -9.487  1.00 16.59           C  
ATOM    278  O   PRO A  19      24.973 -12.552 -10.600  1.00 16.59           O  
ATOM    279  CB  PRO A  19      26.928 -11.388  -8.272  1.00 16.59           C  
ATOM    280  CG  PRO A  19      27.157 -10.375  -7.173  1.00 16.59           C  
ATOM    281  CD  PRO A  19      25.767  -9.937  -6.745  1.00 16.59           C  
ATOM    282  HA  PRO A  19      25.969 -10.228  -9.865  1.00 16.59           H  
ATOM    283 1HB  PRO A  19      26.744 -12.398  -7.890  1.00 16.59           H  
ATOM    284 2HB  PRO A  19      27.777 -11.462  -8.968  1.00 16.59           H  
ATOM    285 1HG  PRO A  19      27.726 -10.839  -6.351  1.00 16.59           H  
ATOM    286 2HG  PRO A  19      27.766  -9.537  -7.546  1.00 16.59           H  
ATOM    287 1HD  PRO A  19      25.369 -10.600  -5.961  1.00 16.59           H  
ATOM    288 2HD  PRO A  19      25.823  -8.899  -6.424  1.00 16.59           H  
ATOM    289  N   HIS A  20      23.890 -12.444  -8.617  1.00 14.50           N  
ATOM    290  CA  HIS A  20      22.940 -13.508  -8.856  1.00 14.50           C  
ATOM    291  C   HIS A  20      21.581 -12.998  -8.395  1.00 14.50           C  
ATOM    292  O   HIS A  20      21.452 -12.479  -7.282  1.00 14.50           O  
ATOM    293  CB  HIS A  20      23.299 -14.769  -8.056  1.00 14.50           C  
ATOM    294  CG  HIS A  20      24.657 -15.331  -8.354  1.00 14.50           C  
ATOM    295  ND1 HIS A  20      24.908 -16.132  -9.445  1.00 14.50           N  
ATOM    296  CD2 HIS A  20      25.832 -15.216  -7.688  1.00 14.50           C  
ATOM    297  CE1 HIS A  20      26.189 -16.480  -9.444  1.00 14.50           C  
ATOM    298  NE2 HIS A  20      26.769 -15.937  -8.389  1.00 14.50           N  
ATOM    299  H   HIS A  20      23.837 -11.979  -7.730  1.00 14.50           H  
ATOM    300  HA  HIS A  20      22.885 -13.749  -9.917  1.00 14.50           H  
ATOM    301 1HB  HIS A  20      23.260 -14.541  -6.990  1.00 14.50           H  
ATOM    302 2HB  HIS A  20      22.561 -15.536  -8.251  1.00 14.50           H  
ATOM    303  HD2 HIS A  20      26.002 -14.656  -6.768  1.00 14.50           H  
ATOM    304  HE1 HIS A  20      26.680 -17.106 -10.187  1.00 14.50           H  
ATOM    305  HE2 HIS A  20      27.740 -16.033  -8.132  1.00 14.50           H  
ATOM    306  N   VAL A  21      20.575 -13.132  -9.246  1.00 13.44           N  
ATOM    307  CA  VAL A  21      19.231 -12.687  -8.889  1.00 13.44           C  
ATOM    308  C   VAL A  21      18.283 -13.881  -8.834  1.00 13.44           C  
ATOM    309  O   VAL A  21      17.666 -14.148  -7.800  1.00 13.44           O  
ATOM    310  CB  VAL A  21      18.727 -11.645  -9.894  1.00 13.44           C  
ATOM    311  CG1 VAL A  21      17.329 -11.230  -9.532  1.00 13.44           C  
ATOM    312  CG2 VAL A  21      19.664 -10.443  -9.885  1.00 13.44           C  
ATOM    313  H   VAL A  21      20.746 -13.553 -10.146  1.00 13.44           H  
ATOM    314  HA  VAL A  21      19.266 -12.219  -7.912  1.00 13.44           H  
ATOM    315  HB  VAL A  21      18.693 -12.086 -10.888  1.00 13.44           H  
ATOM    316 1HG1 VAL A  21      16.961 -10.504 -10.249  1.00 13.44           H  
ATOM    317 2HG1 VAL A  21      16.691 -12.094  -9.532  1.00 13.44           H  
ATOM    318 3HG1 VAL A  21      17.330 -10.790  -8.550  1.00 13.44           H  
ATOM    319 1HG2 VAL A  21      19.313  -9.695 -10.591  1.00 13.44           H  
ATOM    320 2HG2 VAL A  21      19.675 -10.015  -8.891  1.00 13.44           H  
ATOM    321 3HG2 VAL A  21      20.677 -10.752 -10.159  1.00 13.44           H  
ATOM    322  N   HIS A  22      18.204 -14.623  -9.939  1.00 13.47           N  
ATOM    323  CA  HIS A  22      17.350 -15.802 -10.010  1.00 13.47           C  
ATOM    324  C   HIS A  22      18.157 -16.989 -10.514  1.00 13.47           C  
ATOM    325  O   HIS A  22      18.565 -17.016 -11.678  1.00 13.47           O  
ATOM    326  CB  HIS A  22      16.174 -15.607 -10.977  1.00 13.47           C  
ATOM    327  CG  HIS A  22      15.248 -14.470 -10.671  1.00 13.47           C  
ATOM    328  ND1 HIS A  22      14.367 -14.489  -9.615  1.00 13.47           N  
ATOM    329  CD2 HIS A  22      15.037 -13.296 -11.318  1.00 13.47           C  
ATOM    330  CE1 HIS A  22      13.666 -13.370  -9.609  1.00 13.47           C  
ATOM    331  NE2 HIS A  22      14.052 -12.630 -10.632  1.00 13.47           N  
ATOM    332  H   HIS A  22      18.732 -14.353 -10.752  1.00 13.47           H  
ATOM    333  HA  HIS A  22      16.966 -16.050  -9.023  1.00 13.47           H  
ATOM    334 1HB  HIS A  22      16.562 -15.453 -11.985  1.00 13.47           H  
ATOM    335 2HB  HIS A  22      15.580 -16.521 -11.000  1.00 13.47           H  
ATOM    336  HD1 HIS A  22      14.257 -15.231  -8.951  1.00 13.47           H  
ATOM    337  HD2 HIS A  22      15.482 -12.853 -12.207  1.00 13.47           H  
ATOM    338  HE1 HIS A  22      12.914 -13.193  -8.840  1.00 13.47           H  
ATOM    339  N   ARG A  23      18.388 -17.969  -9.646  1.00 14.60           N  
ATOM    340  CA  ARG A  23      19.149 -19.166 -10.012  1.00 14.60           C  
ATOM    341  C   ARG A  23      18.402 -20.451  -9.621  1.00 14.60           C  
ATOM    342  O   ARG A  23      18.693 -21.020  -8.564  1.00 14.60           O  
ATOM    343  CB  ARG A  23      20.527 -19.180  -9.359  1.00 14.60           C  
ATOM    344  CG  ARG A  23      21.449 -17.996  -9.702  1.00 14.60           C  
ATOM    345  CD  ARG A  23      21.823 -17.981 -11.151  1.00 14.60           C  
ATOM    346  NE  ARG A  23      22.792 -16.936 -11.463  1.00 14.60           N  
ATOM    347  CZ  ARG A  23      22.974 -16.403 -12.688  1.00 14.60           C  
ATOM    348  NH1 ARG A  23      22.219 -16.791 -13.698  1.00 14.60           N  
ATOM    349  NH2 ARG A  23      23.908 -15.487 -12.875  1.00 14.60           N  
ATOM    350  H   ARG A  23      18.032 -17.878  -8.703  1.00 14.60           H  
ATOM    351  HA  ARG A  23      19.303 -19.160 -11.094  1.00 14.60           H  
ATOM    352 1HB  ARG A  23      20.415 -19.201  -8.274  1.00 14.60           H  
ATOM    353 2HB  ARG A  23      21.047 -20.093  -9.647  1.00 14.60           H  
ATOM    354 1HG  ARG A  23      20.947 -17.060  -9.467  1.00 14.60           H  
ATOM    355 2HG  ARG A  23      22.371 -18.066  -9.113  1.00 14.60           H  
ATOM    356 1HD  ARG A  23      22.268 -18.939 -11.417  1.00 14.60           H  
ATOM    357 2HD  ARG A  23      20.943 -17.817 -11.760  1.00 14.60           H  
ATOM    358  HE  ARG A  23      23.422 -16.625 -10.717  1.00 14.60           H  
ATOM    359 1HH1 ARG A  23      21.502 -17.490 -13.556  1.00 14.60           H  
ATOM    360 2HH1 ARG A  23      22.352 -16.388 -14.612  1.00 14.60           H  
ATOM    361 1HH2 ARG A  23      24.492 -15.192 -12.093  1.00 14.60           H  
ATOM    362 2HH2 ARG A  23      24.050 -15.084 -13.788  1.00 14.60           H  
ATOM    363  N   PRO A  24      17.401 -20.902 -10.392  1.00 16.74           N  
ATOM    364  CA  PRO A  24      16.592 -22.071 -10.095  1.00 16.74           C  
ATOM    365  C   PRO A  24      17.477 -23.289  -9.894  1.00 16.74           C  
ATOM    366  O   PRO A  24      18.447 -23.488 -10.630  1.00 16.74           O  
ATOM    367  CB  PRO A  24      15.731 -22.211 -11.355  1.00 16.74           C  
ATOM    368  CG  PRO A  24      15.641 -20.814 -11.913  1.00 16.74           C  
ATOM    369  CD  PRO A  24      17.011 -20.210 -11.642  1.00 16.74           C  
ATOM    370  HA  PRO A  24      15.978 -21.877  -9.201  1.00 16.74           H  
ATOM    371 1HB  PRO A  24      16.215 -22.895 -12.050  1.00 16.74           H  
ATOM    372 2HB  PRO A  24      14.755 -22.651 -11.102  1.00 16.74           H  
ATOM    373 1HG  PRO A  24      15.401 -20.851 -12.986  1.00 16.74           H  
ATOM    374 2HG  PRO A  24      14.827 -20.256 -11.424  1.00 16.74           H  
ATOM    375 1HD  PRO A  24      17.717 -20.442 -12.453  1.00 16.74           H  
ATOM    376 2HD  PRO A  24      16.878 -19.148 -11.502  1.00 16.74           H  
ATOM    377  N   THR A  25      17.124 -24.109  -8.917  1.00 19.59           N  
ATOM    378  CA  THR A  25      17.864 -25.321  -8.592  1.00 19.59           C  
ATOM    379  C   THR A  25      16.975 -26.542  -8.721  1.00 19.59           C  
ATOM    380  O   THR A  25      15.833 -26.539  -8.258  1.00 19.59           O  
ATOM    381  CB  THR A  25      18.456 -25.249  -7.168  1.00 19.59           C  
ATOM    382  OG1 THR A  25      19.380 -24.143  -7.086  1.00 19.59           O  
ATOM    383  CG2 THR A  25      19.175 -26.554  -6.791  1.00 19.59           C  
ATOM    384  H   THR A  25      16.314 -23.877  -8.361  1.00 19.59           H  
ATOM    385  HA  THR A  25      18.683 -25.430  -9.303  1.00 19.59           H  
ATOM    386  HB  THR A  25      17.650 -25.073  -6.460  1.00 19.59           H  
ATOM    387  HG1 THR A  25      18.960 -23.325  -7.397  1.00 19.59           H  
ATOM    388 1HG2 THR A  25      19.575 -26.471  -5.784  1.00 19.59           H  
ATOM    389 2HG2 THR A  25      18.477 -27.390  -6.828  1.00 19.59           H  
ATOM    390 3HG2 THR A  25      19.990 -26.735  -7.493  1.00 19.59           H  
ATOM    391  N   TYR A  26      17.497 -27.581  -9.356  1.00 22.41           N  
ATOM    392  CA  TYR A  26      16.739 -28.802  -9.541  1.00 22.41           C  
ATOM    393  C   TYR A  26      17.498 -29.960  -8.923  1.00 22.41           C  
ATOM    394  O   TYR A  26      18.729 -29.962  -8.911  1.00 22.41           O  
ATOM    395  CB  TYR A  26      16.504 -29.032 -11.029  1.00 22.41           C  
ATOM    396  CG  TYR A  26      15.767 -27.877 -11.669  1.00 22.41           C  
ATOM    397  CD1 TYR A  26      16.493 -26.794 -12.149  1.00 22.41           C  
ATOM    398  CD2 TYR A  26      14.387 -27.877 -11.756  1.00 22.41           C  
ATOM    399  CE1 TYR A  26      15.850 -25.727 -12.717  1.00 22.41           C  
ATOM    400  CE2 TYR A  26      13.734 -26.796 -12.327  1.00 22.41           C  
ATOM    401  CZ  TYR A  26      14.466 -25.723 -12.805  1.00 22.41           C  
ATOM    402  OH  TYR A  26      13.820 -24.648 -13.371  1.00 22.41           O  
ATOM    403  H   TYR A  26      18.439 -27.517  -9.716  1.00 22.41           H  
ATOM    404  HA  TYR A  26      15.780 -28.714  -9.030  1.00 22.41           H  
ATOM    405 1HB  TYR A  26      17.460 -29.159 -11.540  1.00 22.41           H  
ATOM    406 2HB  TYR A  26      15.920 -29.938 -11.176  1.00 22.41           H  
ATOM    407  HD1 TYR A  26      17.582 -26.791 -12.077  1.00 22.41           H  
ATOM    408  HD2 TYR A  26      13.815 -28.722 -11.376  1.00 22.41           H  
ATOM    409  HE1 TYR A  26      16.430 -24.885 -13.093  1.00 22.41           H  
ATOM    410  HE2 TYR A  26      12.647 -26.790 -12.396  1.00 22.41           H  
ATOM    411  HH  TYR A  26      12.871 -24.795 -13.347  1.00 22.41           H  
ATOM    412  N   LYS A  27      16.758 -30.929  -8.393  1.00 24.18           N  
ATOM    413  CA  LYS A  27      17.343 -32.101  -7.762  1.00 24.18           C  
ATOM    414  C   LYS A  27      16.725 -33.386  -8.294  1.00 24.18           C  
ATOM    415  O   LYS A  27      15.584 -33.381  -8.762  1.00 24.18           O  
ATOM    416  CB  LYS A  27      17.170 -32.017  -6.243  1.00 24.18           C  
ATOM    417  CG  LYS A  27      17.898 -30.830  -5.594  1.00 24.18           C  
ATOM    418  CD  LYS A  27      17.759 -30.836  -4.083  1.00 24.18           C  
ATOM    419  CE  LYS A  27      18.485 -29.647  -3.461  1.00 24.18           C  
ATOM    420  NZ  LYS A  27      18.363 -29.638  -1.975  1.00 24.18           N  
ATOM    421  H   LYS A  27      15.751 -30.848  -8.434  1.00 24.18           H  
ATOM    422  HA  LYS A  27      18.411 -32.128  -7.990  1.00 24.18           H  
ATOM    423 1HB  LYS A  27      16.110 -31.935  -6.001  1.00 24.18           H  
ATOM    424 2HB  LYS A  27      17.540 -32.935  -5.784  1.00 24.18           H  
ATOM    425 1HG  LYS A  27      18.956 -30.866  -5.861  1.00 24.18           H  
ATOM    426 2HG  LYS A  27      17.482 -29.897  -5.971  1.00 24.18           H  
ATOM    427 1HD  LYS A  27      16.703 -30.791  -3.812  1.00 24.18           H  
ATOM    428 2HD  LYS A  27      18.180 -31.758  -3.683  1.00 24.18           H  
ATOM    429 1HE  LYS A  27      19.540 -29.697  -3.730  1.00 24.18           H  
ATOM    430 2HE  LYS A  27      18.064 -28.723  -3.858  1.00 24.18           H  
ATOM    431 1HZ  LYS A  27      18.857 -28.840  -1.599  1.00 24.18           H  
ATOM    432 2HZ  LYS A  27      17.388 -29.581  -1.717  1.00 24.18           H  
ATOM    433 3HZ  LYS A  27      18.762 -30.486  -1.598  1.00 24.18           H  
ATOM    434  N   SER A  28      17.481 -34.476  -8.209  1.00 24.67           N  
ATOM    435  CA  SER A  28      17.011 -35.791  -8.614  1.00 24.67           C  
ATOM    436  C   SER A  28      17.811 -36.873  -7.902  1.00 24.67           C  
ATOM    437  O   SER A  28      17.248 -37.872  -7.456  1.00 24.67           O  
ATOM    438  OXT SER A  28      18.948 -36.599  -7.527  1.00 24.67           O  
ATOM    439  CB  SER A  28      17.133 -35.961 -10.119  1.00 24.67           C  
ATOM    440  OG  SER A  28      16.710 -37.235 -10.518  1.00 24.67           O  
ATOM    441  H   SER A  28      18.414 -34.387  -7.834  1.00 24.67           H  
ATOM    442  HA  SER A  28      15.963 -35.894  -8.330  1.00 24.67           H  
ATOM    443 1HB  SER A  28      16.531 -35.202 -10.622  1.00 24.67           H  
ATOM    444 2HB  SER A  28      18.168 -35.810 -10.417  1.00 24.67           H  
ATOM    445  HG  SER A  28      15.785 -37.296 -10.265  1.00 24.67           H  
TER     446
ENDMDL

REMARK ID 656972 MODEL 4 He28
PFRMAT TS
TARGET He28
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.746  -1.338  -0.985  1.00 24.67           N  
ATOM      2  CA  VAL A   1       3.456  -0.453  -1.898  1.00 24.67           C  
ATOM      3  C   VAL A   1       4.128   0.690  -1.162  1.00 24.67           C  
ATOM      4  O   VAL A   1       3.467   1.548  -0.571  1.00 24.67           O  
ATOM      5  CB  VAL A   1       2.498   0.138  -2.949  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.254   1.111  -3.858  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       1.890  -0.992  -3.770  1.00 24.67           C  
ATOM      8 1H   VAL A   1       1.800  -1.474  -1.313  1.00 24.67           H  
ATOM      9 2H   VAL A   1       3.219  -2.230  -0.940  1.00 24.67           H  
ATOM     10 3H   VAL A   1       2.727  -0.921  -0.065  1.00 24.67           H  
ATOM     11  HA  VAL A   1       4.222  -1.035  -2.412  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.708   0.695  -2.445  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       2.567   1.532  -4.593  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       3.676   1.913  -3.261  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       4.057   0.582  -4.371  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       1.206  -0.575  -4.510  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       2.685  -1.541  -4.278  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       1.345  -1.668  -3.111  1.00 24.67           H  
ATOM     19  N   ALA A   2       5.455   0.750  -1.233  1.00 24.11           N  
ATOM     20  CA  ALA A   2       6.196   1.817  -0.556  1.00 24.11           C  
ATOM     21  C   ALA A   2       6.145   3.109  -1.365  1.00 24.11           C  
ATOM     22  O   ALA A   2       7.148   3.581  -1.897  1.00 24.11           O  
ATOM     23  CB  ALA A   2       7.638   1.399  -0.337  1.00 24.11           C  
ATOM     24  H   ALA A   2       5.967   0.048  -1.748  1.00 24.11           H  
ATOM     25  HA  ALA A   2       5.728   2.001   0.410  1.00 24.11           H  
ATOM     26 1HB  ALA A   2       8.167   2.196   0.187  1.00 24.11           H  
ATOM     27 2HB  ALA A   2       7.669   0.490   0.263  1.00 24.11           H  
ATOM     28 3HB  ALA A   2       8.115   1.217  -1.298  1.00 24.11           H  
ATOM     29  N   ALA A   3       4.956   3.696  -1.413  1.00 22.09           N  
ATOM     30  CA  ALA A   3       4.658   4.909  -2.168  1.00 22.09           C  
ATOM     31  C   ALA A   3       5.521   6.085  -1.720  1.00 22.09           C  
ATOM     32  O   ALA A   3       5.814   6.990  -2.495  1.00 22.09           O  
ATOM     33  CB  ALA A   3       3.191   5.250  -2.024  1.00 22.09           C  
ATOM     34  H   ALA A   3       4.203   3.218  -0.921  1.00 22.09           H  
ATOM     35  HA  ALA A   3       4.878   4.715  -3.219  1.00 22.09           H  
ATOM     36 1HB  ALA A   3       2.963   6.136  -2.612  1.00 22.09           H  
ATOM     37 2HB  ALA A   3       2.589   4.411  -2.376  1.00 22.09           H  
ATOM     38 3HB  ALA A   3       2.967   5.443  -0.975  1.00 22.09           H  
ATOM     39  N   SER A   4       5.904   6.069  -0.444  1.00 18.52           N  
ATOM     40  CA  SER A   4       6.713   7.111   0.171  1.00 18.52           C  
ATOM     41  C   SER A   4       8.216   6.983  -0.126  1.00 18.52           C  
ATOM     42  O   SER A   4       9.004   7.832   0.299  1.00 18.52           O  
ATOM     43  CB  SER A   4       6.489   7.111   1.669  1.00 18.52           C  
ATOM     44  OG  SER A   4       6.961   5.927   2.249  1.00 18.52           O  
ATOM     45  H   SER A   4       5.617   5.286   0.122  1.00 18.52           H  
ATOM     46  HA  SER A   4       6.377   8.071  -0.225  1.00 18.52           H  
ATOM     47 1HB  SER A   4       7.008   7.963   2.106  1.00 18.52           H  
ATOM     48 2HB  SER A   4       5.429   7.229   1.881  1.00 18.52           H  
ATOM     49  HG  SER A   4       7.830   5.778   1.866  1.00 18.52           H  
ATOM     50  N   SER A   5       8.627   5.904  -0.797  1.00 14.58           N  
ATOM     51  CA  SER A   5      10.040   5.677  -1.091  1.00 14.58           C  
ATOM     52  C   SER A   5      10.653   6.787  -1.933  1.00 14.58           C  
ATOM     53  O   SER A   5      10.025   7.319  -2.846  1.00 14.58           O  
ATOM     54  CB  SER A   5      10.251   4.385  -1.846  1.00 14.58           C  
ATOM     55  OG  SER A   5      11.614   4.237  -2.190  1.00 14.58           O  
ATOM     56  H   SER A   5       7.952   5.221  -1.140  1.00 14.58           H  
ATOM     57  HA  SER A   5      10.580   5.627  -0.145  1.00 14.58           H  
ATOM     58 1HB  SER A   5       9.916   3.536  -1.252  1.00 14.58           H  
ATOM     59 2HB  SER A   5       9.647   4.406  -2.756  1.00 14.58           H  
ATOM     60  HG  SER A   5      11.624   3.799  -3.074  1.00 14.58           H  
ATOM     61  N   GLY A   6      11.917   7.099  -1.653  1.00 11.48           N  
ATOM     62  CA  GLY A   6      12.656   8.090  -2.427  1.00 11.48           C  
ATOM     63  C   GLY A   6      13.230   7.494  -3.721  1.00 11.48           C  
ATOM     64  O   GLY A   6      13.857   8.201  -4.516  1.00 11.48           O  
ATOM     65  H   GLY A   6      12.374   6.627  -0.884  1.00 11.48           H  
ATOM     66 1HA  GLY A   6      11.994   8.923  -2.671  1.00 11.48           H  
ATOM     67 2HA  GLY A   6      13.464   8.494  -1.820  1.00 11.48           H  
ATOM     68  N   ARG A   7      13.032   6.183  -3.906  1.00  9.65           N  
ATOM     69  CA  ARG A   7      13.515   5.461  -5.079  1.00  9.65           C  
ATOM     70  C   ARG A   7      12.472   4.464  -5.578  1.00  9.65           C  
ATOM     71  O   ARG A   7      11.863   3.721  -4.800  1.00  9.65           O  
ATOM     72  CB  ARG A   7      14.798   4.692  -4.772  1.00  9.65           C  
ATOM     73  CG  ARG A   7      16.024   5.541  -4.449  1.00  9.65           C  
ATOM     74  CD  ARG A   7      16.506   6.259  -5.661  1.00  9.65           C  
ATOM     75  NE  ARG A   7      17.729   7.002  -5.411  1.00  9.65           N  
ATOM     76  CZ  ARG A   7      17.792   8.258  -4.910  1.00  9.65           C  
ATOM     77  NH1 ARG A   7      16.696   8.927  -4.597  1.00  9.65           N  
ATOM     78  NH2 ARG A   7      18.975   8.828  -4.733  1.00  9.65           N  
ATOM     79  H   ARG A   7      12.514   5.666  -3.208  1.00  9.65           H  
ATOM     80  HA  ARG A   7      13.717   6.179  -5.872  1.00  9.65           H  
ATOM     81 1HB  ARG A   7      14.626   4.029  -3.925  1.00  9.65           H  
ATOM     82 2HB  ARG A   7      15.047   4.069  -5.629  1.00  9.65           H  
ATOM     83 1HG  ARG A   7      15.798   6.269  -3.676  1.00  9.65           H  
ATOM     84 2HG  ARG A   7      16.827   4.889  -4.104  1.00  9.65           H  
ATOM     85 1HD  ARG A   7      16.703   5.535  -6.453  1.00  9.65           H  
ATOM     86 2HD  ARG A   7      15.742   6.961  -5.994  1.00  9.65           H  
ATOM     87  HE  ARG A   7      18.602   6.545  -5.629  1.00  9.65           H  
ATOM     88 1HH1 ARG A   7      15.758   8.515  -4.719  1.00  9.65           H  
ATOM     89 2HH1 ARG A   7      16.771   9.861  -4.229  1.00  9.65           H  
ATOM     90 1HH2 ARG A   7      19.819   8.326  -4.971  1.00  9.65           H  
ATOM     91 2HH2 ARG A   7      19.031   9.764  -4.359  1.00  9.65           H  
ATOM     92  N   ARG A   8      12.297   4.421  -6.894  1.00  9.06           N  
ATOM     93  CA  ARG A   8      11.381   3.466  -7.495  1.00  9.06           C  
ATOM     94  C   ARG A   8      12.072   2.103  -7.580  1.00  9.06           C  
ATOM     95  O   ARG A   8      13.295   2.066  -7.753  1.00  9.06           O  
ATOM     96  CB  ARG A   8      10.952   3.936  -8.881  1.00  9.06           C  
ATOM     97  CG  ARG A   8      10.109   5.206  -8.878  1.00  9.06           C  
ATOM     98  CD  ARG A   8       9.716   5.627 -10.255  1.00  9.06           C  
ATOM     99  NE  ARG A   8       8.928   6.855 -10.244  1.00  9.06           N  
ATOM    100  CZ  ARG A   8       8.495   7.501 -11.346  1.00  9.06           C  
ATOM    101  NH1 ARG A   8       8.775   7.030 -12.541  1.00  9.06           N  
ATOM    102  NH2 ARG A   8       7.787   8.612 -11.225  1.00  9.06           N  
ATOM    103  H   ARG A   8      12.807   5.061  -7.486  1.00  9.06           H  
ATOM    104  HA  ARG A   8      10.498   3.426  -6.869  1.00  9.06           H  
ATOM    105 1HB  ARG A   8      11.835   4.130  -9.489  1.00  9.06           H  
ATOM    106 2HB  ARG A   8      10.377   3.159  -9.381  1.00  9.06           H  
ATOM    107 1HG  ARG A   8       9.199   5.032  -8.302  1.00  9.06           H  
ATOM    108 2HG  ARG A   8      10.675   6.019  -8.423  1.00  9.06           H  
ATOM    109 1HD  ARG A   8      10.609   5.801 -10.853  1.00  9.06           H  
ATOM    110 2HD  ARG A   8       9.117   4.843 -10.719  1.00  9.06           H  
ATOM    111  HE  ARG A   8       8.690   7.251  -9.345  1.00  9.06           H  
ATOM    112 1HH1 ARG A   8       9.315   6.182 -12.635  1.00  9.06           H  
ATOM    113 2HH1 ARG A   8       8.450   7.515 -13.365  1.00  9.06           H  
ATOM    114 1HH2 ARG A   8       7.569   8.976 -10.308  1.00  9.06           H  
ATOM    115 2HH2 ARG A   8       7.462   9.096 -12.050  1.00  9.06           H  
ATOM    116  N   PRO A   9      11.342   0.973  -7.491  1.00  9.67           N  
ATOM    117  CA  PRO A   9      11.857  -0.376  -7.666  1.00  9.67           C  
ATOM    118  C   PRO A   9      12.705  -0.513  -8.925  1.00  9.67           C  
ATOM    119  O   PRO A   9      13.707  -1.233  -8.922  1.00  9.67           O  
ATOM    120  CB  PRO A   9      10.568  -1.193  -7.764  1.00  9.67           C  
ATOM    121  CG  PRO A   9       9.587  -0.435  -6.906  1.00  9.67           C  
ATOM    122  CD  PRO A   9       9.900   1.025  -7.156  1.00  9.67           C  
ATOM    123  HA  PRO A   9      12.431  -0.665  -6.779  1.00  9.67           H  
ATOM    124 1HB  PRO A   9      10.251  -1.276  -8.813  1.00  9.67           H  
ATOM    125 2HB  PRO A   9      10.747  -2.218  -7.403  1.00  9.67           H  
ATOM    126 1HG  PRO A   9       8.556  -0.706  -7.181  1.00  9.67           H  
ATOM    127 2HG  PRO A   9       9.717  -0.714  -5.850  1.00  9.67           H  
ATOM    128 1HD  PRO A   9       9.304   1.421  -7.989  1.00  9.67           H  
ATOM    129 2HD  PRO A   9       9.726   1.559  -6.211  1.00  9.67           H  
ATOM    130  N   TYR A  10      12.345   0.201  -9.998  1.00 11.54           N  
ATOM    131  CA  TYR A  10      13.150   0.143 -11.210  1.00 11.54           C  
ATOM    132  C   TYR A  10      14.560   0.616 -10.941  1.00 11.54           C  
ATOM    133  O   TYR A  10      15.518  -0.091 -11.241  1.00 11.54           O  
ATOM    134  CB  TYR A  10      12.562   0.991 -12.326  1.00 11.54           C  
ATOM    135  CG  TYR A  10      13.479   1.055 -13.543  1.00 11.54           C  
ATOM    136  CD1 TYR A  10      13.523   0.008 -14.449  1.00 11.54           C  
ATOM    137  CD2 TYR A  10      14.290   2.172 -13.735  1.00 11.54           C  
ATOM    138  CE1 TYR A  10      14.365   0.079 -15.543  1.00 11.54           C  
ATOM    139  CE2 TYR A  10      15.129   2.239 -14.825  1.00 11.54           C  
ATOM    140  CZ  TYR A  10      15.169   1.201 -15.728  1.00 11.54           C  
ATOM    141  OH  TYR A  10      16.007   1.271 -16.820  1.00 11.54           O  
ATOM    142  H   TYR A  10      11.516   0.775  -9.979  1.00 11.54           H  
ATOM    143  HA  TYR A  10      13.203  -0.895 -11.542  1.00 11.54           H  
ATOM    144 1HB  TYR A  10      11.603   0.578 -12.638  1.00 11.54           H  
ATOM    145 2HB  TYR A  10      12.390   2.005 -11.970  1.00 11.54           H  
ATOM    146  HD1 TYR A  10      12.894  -0.869 -14.300  1.00 11.54           H  
ATOM    147  HD2 TYR A  10      14.260   2.993 -13.023  1.00 11.54           H  
ATOM    148  HE1 TYR A  10      14.400  -0.743 -16.260  1.00 11.54           H  
ATOM    149  HE2 TYR A  10      15.761   3.113 -14.972  1.00 11.54           H  
ATOM    150  HH  TYR A  10      15.945   0.454 -17.322  1.00 11.54           H  
ATOM    151  N   ALA A  11      14.669   1.815 -10.356  1.00 14.66           N  
ATOM    152  CA  ALA A  11      15.947   2.449 -10.072  1.00 14.66           C  
ATOM    153  C   ALA A  11      16.776   1.581  -9.153  1.00 14.66           C  
ATOM    154  O   ALA A  11      17.996   1.481  -9.294  1.00 14.66           O  
ATOM    155  CB  ALA A  11      15.730   3.808  -9.438  1.00 14.66           C  
ATOM    156  H   ALA A  11      13.823   2.303 -10.098  1.00 14.66           H  
ATOM    157  HA  ALA A  11      16.481   2.581 -11.009  1.00 14.66           H  
ATOM    158 1HB  ALA A  11      16.692   4.278  -9.246  1.00 14.66           H  
ATOM    159 2HB  ALA A  11      15.146   4.432 -10.113  1.00 14.66           H  
ATOM    160 3HB  ALA A  11      15.192   3.688  -8.496  1.00 14.66           H  
ATOM    161  N   ARG A  12      16.105   0.924  -8.215  1.00 18.61           N  
ATOM    162  CA  ARG A  12      16.802   0.055  -7.294  1.00 18.61           C  
ATOM    163  C   ARG A  12      17.314  -1.194  -8.025  1.00 18.61           C  
ATOM    164  O   ARG A  12      18.465  -1.601  -7.861  1.00 18.61           O  
ATOM    165  CB  ARG A  12      15.856  -0.322  -6.165  1.00 18.61           C  
ATOM    166  CG  ARG A  12      15.488   0.850  -5.247  1.00 18.61           C  
ATOM    167  CD  ARG A  12      14.418   0.503  -4.265  1.00 18.61           C  
ATOM    168  NE  ARG A  12      14.854  -0.492  -3.287  1.00 18.61           N  
ATOM    169  CZ  ARG A  12      14.023  -1.177  -2.472  1.00 18.61           C  
ATOM    170  NH1 ARG A  12      12.725  -0.968  -2.527  1.00 18.61           N  
ATOM    171  NH2 ARG A  12      14.513  -2.060  -1.615  1.00 18.61           N  
ATOM    172  H   ARG A  12      15.095   1.062  -8.133  1.00 18.61           H  
ATOM    173  HA  ARG A  12      17.651   0.595  -6.879  1.00 18.61           H  
ATOM    174 1HB  ARG A  12      14.935  -0.718  -6.585  1.00 18.61           H  
ATOM    175 2HB  ARG A  12      16.303  -1.104  -5.557  1.00 18.61           H  
ATOM    176 1HG  ARG A  12      16.370   1.182  -4.700  1.00 18.61           H  
ATOM    177 2HG  ARG A  12      15.115   1.665  -5.865  1.00 18.61           H  
ATOM    178 1HD  ARG A  12      14.114   1.404  -3.729  1.00 18.61           H  
ATOM    179 2HD  ARG A  12      13.560   0.103  -4.798  1.00 18.61           H  
ATOM    180  HE  ARG A  12      15.844  -0.677  -3.213  1.00 18.61           H  
ATOM    181 1HH1 ARG A  12      12.350  -0.291  -3.180  1.00 18.61           H  
ATOM    182 2HH1 ARG A  12      12.106  -1.481  -1.917  1.00 18.61           H  
ATOM    183 1HH2 ARG A  12      15.509  -2.222  -1.570  1.00 18.61           H  
ATOM    184 2HH2 ARG A  12      13.891  -2.571  -1.007  1.00 18.61           H  
ATOM    185  N   SER A  13      16.488  -1.741  -8.918  1.00 22.15           N  
ATOM    186  CA  SER A  13      16.816  -2.940  -9.681  1.00 22.15           C  
ATOM    187  C   SER A  13      18.019  -2.732 -10.591  1.00 22.15           C  
ATOM    188  O   SER A  13      18.822  -3.648 -10.784  1.00 22.15           O  
ATOM    189  CB  SER A  13      15.624  -3.368 -10.517  1.00 22.15           C  
ATOM    190  OG  SER A  13      14.549  -3.748  -9.696  1.00 22.15           O  
ATOM    191  H   SER A  13      15.557  -1.349  -9.043  1.00 22.15           H  
ATOM    192  HA  SER A  13      17.052  -3.737  -8.979  1.00 22.15           H  
ATOM    193 1HB  SER A  13      15.318  -2.554 -11.166  1.00 22.15           H  
ATOM    194 2HB  SER A  13      15.911  -4.201 -11.154  1.00 22.15           H  
ATOM    195  HG  SER A  13      14.249  -2.917  -9.261  1.00 22.15           H  
ATOM    196  N   VAL A  14      18.154  -1.522 -11.130  1.00 24.13           N  
ATOM    197  CA  VAL A  14      19.235  -1.213 -12.057  1.00 24.13           C  
ATOM    198  C   VAL A  14      20.392  -0.502 -11.360  1.00 24.13           C  
ATOM    199  O   VAL A  14      21.254   0.082 -12.021  1.00 24.13           O  
ATOM    200  CB  VAL A  14      18.742  -0.319 -13.208  1.00 24.13           C  
ATOM    201  CG1 VAL A  14      17.633  -1.020 -13.970  1.00 24.13           C  
ATOM    202  CG2 VAL A  14      18.289   0.995 -12.667  1.00 24.13           C  
ATOM    203  H   VAL A  14      17.438  -0.819 -10.936  1.00 24.13           H  
ATOM    204  HA  VAL A  14      19.607  -2.146 -12.475  1.00 24.13           H  
ATOM    205  HB  VAL A  14      19.560  -0.157 -13.903  1.00 24.13           H  
ATOM    206 1HG1 VAL A  14      17.314  -0.392 -14.790  1.00 24.13           H  
ATOM    207 2HG1 VAL A  14      17.998  -1.967 -14.359  1.00 24.13           H  
ATOM    208 3HG1 VAL A  14      16.789  -1.200 -13.298  1.00 24.13           H  
ATOM    209 1HG2 VAL A  14      17.948   1.635 -13.477  1.00 24.13           H  
ATOM    210 2HG2 VAL A  14      17.501   0.821 -11.995  1.00 24.13           H  
ATOM    211 3HG2 VAL A  14      19.109   1.479 -12.138  1.00 24.13           H  
ATOM    212  N   ALA A  15      20.422  -0.549 -10.028  1.00 24.67           N  
ATOM    213  CA  ALA A  15      21.505   0.056  -9.280  1.00 24.67           C  
ATOM    214  C   ALA A  15      22.804  -0.591  -9.717  1.00 24.67           C  
ATOM    215  O   ALA A  15      22.843  -1.776 -10.044  1.00 24.67           O  
ATOM    216  CB  ALA A  15      21.280  -0.108  -7.785  1.00 24.67           C  
ATOM    217  H   ALA A  15      19.681  -1.016  -9.507  1.00 24.67           H  
ATOM    218  HA  ALA A  15      21.549   1.118  -9.523  1.00 24.67           H  
ATOM    219 1HB  ALA A  15      22.097   0.352  -7.238  1.00 24.67           H  
ATOM    220 2HB  ALA A  15      20.338   0.372  -7.513  1.00 24.67           H  
ATOM    221 3HB  ALA A  15      21.224  -1.157  -7.537  1.00 24.67           H  
ATOM    222  N   LYS A  16      23.894   0.171  -9.714  1.00 24.09           N  
ATOM    223  CA  LYS A  16      25.174  -0.382 -10.154  1.00 24.09           C  
ATOM    224  C   LYS A  16      25.638  -1.580  -9.325  1.00 24.09           C  
ATOM    225  O   LYS A  16      26.167  -2.553  -9.863  1.00 24.09           O  
ATOM    226  CB  LYS A  16      26.248   0.703 -10.113  1.00 24.09           C  
ATOM    227  CG  LYS A  16      26.086   1.790 -11.172  1.00 24.09           C  
ATOM    228  CD  LYS A  16      27.175   2.851 -11.052  1.00 24.09           C  
ATOM    229  CE  LYS A  16      26.997   3.949 -12.095  1.00 24.09           C  
ATOM    230  NZ  LYS A  16      28.020   5.023 -11.953  1.00 24.09           N  
ATOM    231  H   LYS A  16      23.830   1.140  -9.438  1.00 24.09           H  
ATOM    232  HA  LYS A  16      25.055  -0.720 -11.185  1.00 24.09           H  
ATOM    233 1HB  LYS A  16      26.246   1.182  -9.134  1.00 24.09           H  
ATOM    234 2HB  LYS A  16      27.228   0.245 -10.249  1.00 24.09           H  
ATOM    235 1HG  LYS A  16      26.131   1.340 -12.165  1.00 24.09           H  
ATOM    236 2HG  LYS A  16      25.113   2.262 -11.053  1.00 24.09           H  
ATOM    237 1HD  LYS A  16      27.144   3.297 -10.058  1.00 24.09           H  
ATOM    238 2HD  LYS A  16      28.152   2.386 -11.193  1.00 24.09           H  
ATOM    239 1HE  LYS A  16      27.078   3.514 -13.089  1.00 24.09           H  
ATOM    240 2HE  LYS A  16      26.006   4.390 -11.981  1.00 24.09           H  
ATOM    241 1HZ  LYS A  16      27.867   5.729 -12.657  1.00 24.09           H  
ATOM    242 2HZ  LYS A  16      27.944   5.440 -11.035  1.00 24.09           H  
ATOM    243 3HZ  LYS A  16      28.942   4.628 -12.067  1.00 24.09           H  
ATOM    244  N   GLY A  17      25.401  -1.556  -8.014  1.00 22.07           N  
ATOM    245  CA  GLY A  17      25.846  -2.641  -7.131  1.00 22.07           C  
ATOM    246  C   GLY A  17      24.906  -3.852  -7.142  1.00 22.07           C  
ATOM    247  O   GLY A  17      24.418  -4.279  -6.089  1.00 22.07           O  
ATOM    248  H   GLY A  17      24.927  -0.758  -7.622  1.00 22.07           H  
ATOM    249 1HA  GLY A  17      26.845  -2.957  -7.431  1.00 22.07           H  
ATOM    250 2HA  GLY A  17      25.931  -2.259  -6.115  1.00 22.07           H  
ATOM    251  N   ARG A  18      24.641  -4.387  -8.333  1.00 19.01           N  
ATOM    252  CA  ARG A  18      23.706  -5.496  -8.510  1.00 19.01           C  
ATOM    253  C   ARG A  18      24.211  -6.602  -9.449  1.00 19.01           C  
ATOM    254  O   ARG A  18      23.661  -6.774 -10.539  1.00 19.01           O  
ATOM    255  CB  ARG A  18      22.385  -4.969  -9.058  1.00 19.01           C  
ATOM    256  CG  ARG A  18      21.618  -4.027  -8.143  1.00 19.01           C  
ATOM    257  CD  ARG A  18      21.068  -4.734  -6.962  1.00 19.01           C  
ATOM    258  NE  ARG A  18      20.292  -3.849  -6.105  1.00 19.01           N  
ATOM    259  CZ  ARG A  18      20.787  -3.129  -5.074  1.00 19.01           C  
ATOM    260  NH1 ARG A  18      22.068  -3.179  -4.753  1.00 19.01           N  
ATOM    261  NH2 ARG A  18      19.975  -2.359  -4.371  1.00 19.01           N  
ATOM    262  H   ARG A  18      25.114  -3.971  -9.134  1.00 19.01           H  
ATOM    263  HA  ARG A  18      23.504  -5.930  -7.531  1.00 19.01           H  
ATOM    264 1HB  ARG A  18      22.562  -4.438  -9.994  1.00 19.01           H  
ATOM    265 2HB  ARG A  18      21.738  -5.791  -9.270  1.00 19.01           H  
ATOM    266 1HG  ARG A  18      22.270  -3.238  -7.800  1.00 19.01           H  
ATOM    267 2HG  ARG A  18      20.787  -3.582  -8.701  1.00 19.01           H  
ATOM    268 1HD  ARG A  18      20.418  -5.541  -7.298  1.00 19.01           H  
ATOM    269 2HD  ARG A  18      21.886  -5.146  -6.374  1.00 19.01           H  
ATOM    270  HE  ARG A  18      19.306  -3.754  -6.309  1.00 19.01           H  
ATOM    271 1HH1 ARG A  18      22.732  -3.761  -5.284  1.00 19.01           H  
ATOM    272 2HH1 ARG A  18      22.412  -2.635  -3.979  1.00 19.01           H  
ATOM    273 1HH2 ARG A  18      18.993  -2.320  -4.604  1.00 19.01           H  
ATOM    274 2HH2 ARG A  18      20.336  -1.819  -3.602  1.00 19.01           H  
ATOM    275  N   PRO A  19      25.280  -7.334  -9.102  1.00 16.01           N  
ATOM    276  CA  PRO A  19      25.831  -8.408  -9.904  1.00 16.01           C  
ATOM    277  C   PRO A  19      24.941  -9.644  -9.865  1.00 16.01           C  
ATOM    278  O   PRO A  19      24.277  -9.902  -8.864  1.00 16.01           O  
ATOM    279  CB  PRO A  19      27.176  -8.669  -9.222  1.00 16.01           C  
ATOM    280  CG  PRO A  19      26.956  -8.263  -7.777  1.00 16.01           C  
ATOM    281  CD  PRO A  19      26.004  -7.080  -7.842  1.00 16.01           C  
ATOM    282  HA  PRO A  19      25.969  -8.058 -10.936  1.00 16.01           H  
ATOM    283 1HB  PRO A  19      27.448  -9.723  -9.332  1.00 16.01           H  
ATOM    284 2HB  PRO A  19      27.966  -8.085  -9.715  1.00 16.01           H  
ATOM    285 1HG  PRO A  19      26.537  -9.109  -7.211  1.00 16.01           H  
ATOM    286 2HG  PRO A  19      27.917  -8.011  -7.303  1.00 16.01           H  
ATOM    287 1HD  PRO A  19      25.332  -7.095  -6.975  1.00 16.01           H  
ATOM    288 2HD  PRO A  19      26.589  -6.156  -7.906  1.00 16.01           H  
ATOM    289  N   HIS A  20      24.979 -10.429 -10.937  1.00 13.81           N  
ATOM    290  CA  HIS A  20      24.315 -11.736 -11.015  1.00 13.81           C  
ATOM    291  C   HIS A  20      22.818 -11.749 -10.674  1.00 13.81           C  
ATOM    292  O   HIS A  20      22.322 -12.722 -10.106  1.00 13.81           O  
ATOM    293  CB  HIS A  20      25.047 -12.745 -10.121  1.00 13.81           C  
ATOM    294  CG  HIS A  20      26.484 -12.996 -10.528  1.00 13.81           C  
ATOM    295  ND1 HIS A  20      26.835 -13.686 -11.688  1.00 13.81           N  
ATOM    296  CD2 HIS A  20      27.648 -12.652  -9.930  1.00 13.81           C  
ATOM    297  CE1 HIS A  20      28.156 -13.744 -11.771  1.00 13.81           C  
ATOM    298  NE2 HIS A  20      28.669 -13.127 -10.720  1.00 13.81           N  
ATOM    299  H   HIS A  20      25.524 -10.121 -11.730  1.00 13.81           H  
ATOM    300  HA  HIS A  20      24.398 -12.097 -12.033  1.00 13.81           H  
ATOM    301 1HB  HIS A  20      25.043 -12.390  -9.091  1.00 13.81           H  
ATOM    302 2HB  HIS A  20      24.516 -13.690 -10.131  1.00 13.81           H  
ATOM    303  HD2 HIS A  20      27.758 -12.104  -8.995  1.00 13.81           H  
ATOM    304  HE1 HIS A  20      28.725 -14.221 -12.571  1.00 13.81           H  
ATOM    305  HE2 HIS A  20      29.655 -13.019 -10.521  1.00 13.81           H  
ATOM    306  N   VAL A  21      22.086 -10.714 -11.072  1.00 12.70           N  
ATOM    307  CA  VAL A  21      20.648 -10.643 -10.802  1.00 12.70           C  
ATOM    308  C   VAL A  21      19.811 -11.652 -11.588  1.00 12.70           C  
ATOM    309  O   VAL A  21      18.876 -12.247 -11.053  1.00 12.70           O  
ATOM    310  CB  VAL A  21      20.123  -9.238 -11.087  1.00 12.70           C  
ATOM    311  CG1 VAL A  21      18.615  -9.209 -10.957  1.00 12.70           C  
ATOM    312  CG2 VAL A  21      20.755  -8.297 -10.125  1.00 12.70           C  
ATOM    313  H   VAL A  21      22.546  -9.939 -11.528  1.00 12.70           H  
ATOM    314  HA  VAL A  21      20.505 -10.841  -9.739  1.00 12.70           H  
ATOM    315  HB  VAL A  21      20.376  -8.956 -12.108  1.00 12.70           H  
ATOM    316 1HG1 VAL A  21      18.249  -8.203 -11.170  1.00 12.70           H  
ATOM    317 2HG1 VAL A  21      18.175  -9.907 -11.661  1.00 12.70           H  
ATOM    318 3HG1 VAL A  21      18.331  -9.493  -9.946  1.00 12.70           H  
ATOM    319 1HG2 VAL A  21      20.394  -7.291 -10.327  1.00 12.70           H  
ATOM    320 2HG2 VAL A  21      20.498  -8.583  -9.106  1.00 12.70           H  
ATOM    321 3HG2 VAL A  21      21.829  -8.340 -10.247  1.00 12.70           H  
ATOM    322  N   HIS A  22      20.131 -11.822 -12.867  1.00 12.72           N  
ATOM    323  CA  HIS A  22      19.368 -12.719 -13.722  1.00 12.72           C  
ATOM    324  C   HIS A  22      20.223 -13.894 -14.176  1.00 12.72           C  
ATOM    325  O   HIS A  22      20.925 -13.823 -15.192  1.00 12.72           O  
ATOM    326  CB  HIS A  22      18.837 -11.961 -14.941  1.00 12.72           C  
ATOM    327  CG  HIS A  22      17.898 -10.844 -14.589  1.00 12.72           C  
ATOM    328  ND1 HIS A  22      16.621 -11.062 -14.117  1.00 12.72           N  
ATOM    329  CD2 HIS A  22      18.057  -9.499 -14.637  1.00 12.72           C  
ATOM    330  CE1 HIS A  22      16.033  -9.899 -13.892  1.00 12.72           C  
ATOM    331  NE2 HIS A  22      16.883  -8.935 -14.198  1.00 12.72           N  
ATOM    332  H   HIS A  22      20.915 -11.314 -13.245  1.00 12.72           H  
ATOM    333  HA  HIS A  22      18.516 -13.121 -13.173  1.00 12.72           H  
ATOM    334 1HB  HIS A  22      19.673 -11.541 -15.502  1.00 12.72           H  
ATOM    335 2HB  HIS A  22      18.315 -12.655 -15.601  1.00 12.72           H  
ATOM    336  HD1 HIS A  22      16.192 -11.952 -13.959  1.00 12.72           H  
ATOM    337  HD2 HIS A  22      18.888  -8.863 -14.938  1.00 12.72           H  
ATOM    338  HE1 HIS A  22      15.013  -9.858 -13.513  1.00 12.72           H  
ATOM    339  N   ARG A  23      20.171 -14.970 -13.398  1.00 13.88           N  
ATOM    340  CA  ARG A  23      20.984 -16.158 -13.630  1.00 13.88           C  
ATOM    341  C   ARG A  23      20.147 -17.442 -13.523  1.00 13.88           C  
ATOM    342  O   ARG A  23      20.335 -18.214 -12.575  1.00 13.88           O  
ATOM    343  CB  ARG A  23      22.116 -16.186 -12.612  1.00 13.88           C  
ATOM    344  CG  ARG A  23      23.110 -15.028 -12.741  1.00 13.88           C  
ATOM    345  CD  ARG A  23      23.958 -15.152 -13.944  1.00 13.88           C  
ATOM    346  NE  ARG A  23      24.912 -14.056 -14.062  1.00 13.88           N  
ATOM    347  CZ  ARG A  23      24.715 -12.921 -14.783  1.00 13.88           C  
ATOM    348  NH1 ARG A  23      23.604 -12.731 -15.476  1.00 13.88           N  
ATOM    349  NH2 ARG A  23      25.656 -11.986 -14.804  1.00 13.88           N  
ATOM    350  H   ARG A  23      19.562 -14.940 -12.589  1.00 13.88           H  
ATOM    351  HA  ARG A  23      21.423 -16.094 -14.627  1.00 13.88           H  
ATOM    352 1HB  ARG A  23      21.701 -16.150 -11.605  1.00 13.88           H  
ATOM    353 2HB  ARG A  23      22.674 -17.118 -12.707  1.00 13.88           H  
ATOM    354 1HG  ARG A  23      22.597 -14.074 -12.763  1.00 13.88           H  
ATOM    355 2HG  ARG A  23      23.771 -15.048 -11.880  1.00 13.88           H  
ATOM    356 1HD  ARG A  23      24.518 -16.083 -13.897  1.00 13.88           H  
ATOM    357 2HD  ARG A  23      23.326 -15.150 -14.833  1.00 13.88           H  
ATOM    358  HE  ARG A  23      25.761 -14.108 -13.491  1.00 13.88           H  
ATOM    359 1HH1 ARG A  23      22.838 -13.420 -15.466  1.00 13.88           H  
ATOM    360 2HH1 ARG A  23      23.483 -11.885 -16.010  1.00 13.88           H  
ATOM    361 1HH2 ARG A  23      26.518 -12.126 -14.290  1.00 13.88           H  
ATOM    362 2HH2 ARG A  23      25.521 -11.145 -15.345  1.00 13.88           H  
ATOM    363  N   PRO A  24      19.257 -17.742 -14.503  1.00 16.12           N  
ATOM    364  CA  PRO A  24      18.263 -18.816 -14.479  1.00 16.12           C  
ATOM    365  C   PRO A  24      18.838 -20.162 -14.063  1.00 16.12           C  
ATOM    366  O   PRO A  24      18.154 -20.943 -13.407  1.00 16.12           O  
ATOM    367  CB  PRO A  24      17.813 -18.870 -15.939  1.00 16.12           C  
ATOM    368  CG  PRO A  24      17.985 -17.464 -16.436  1.00 16.12           C  
ATOM    369  CD  PRO A  24      19.262 -16.981 -15.779  1.00 16.12           C  
ATOM    370  HA  PRO A  24      17.431 -18.530 -13.821  1.00 16.12           H  
ATOM    371 1HB  PRO A  24      18.422 -19.592 -16.471  1.00 16.12           H  
ATOM    372 2HB  PRO A  24      16.773 -19.229 -16.000  1.00 16.12           H  
ATOM    373 1HG  PRO A  24      18.046 -17.458 -17.535  1.00 16.12           H  
ATOM    374 2HG  PRO A  24      17.111 -16.855 -16.164  1.00 16.12           H  
ATOM    375 1HD  PRO A  24      20.141 -17.239 -16.386  1.00 16.12           H  
ATOM    376 2HD  PRO A  24      19.165 -15.918 -15.633  1.00 16.12           H  
ATOM    377  N   THR A  25      20.104 -20.390 -14.429  1.00 19.14           N  
ATOM    378  CA  THR A  25      20.872 -21.589 -14.125  1.00 19.14           C  
ATOM    379  C   THR A  25      20.303 -22.872 -14.724  1.00 19.14           C  
ATOM    380  O   THR A  25      19.187 -23.287 -14.418  1.00 19.14           O  
ATOM    381  CB  THR A  25      21.031 -21.743 -12.602  1.00 19.14           C  
ATOM    382  OG1 THR A  25      21.698 -20.566 -12.075  1.00 19.14           O  
ATOM    383  CG2 THR A  25      21.865 -22.992 -12.292  1.00 19.14           C  
ATOM    384  H   THR A  25      20.573 -19.675 -14.957  1.00 19.14           H  
ATOM    385  HA  THR A  25      21.868 -21.456 -14.544  1.00 19.14           H  
ATOM    386  HB  THR A  25      20.059 -21.843 -12.129  1.00 19.14           H  
ATOM    387  HG1 THR A  25      21.130 -19.759 -12.223  1.00 19.14           H  
ATOM    388 1HG2 THR A  25      21.978 -23.090 -11.216  1.00 19.14           H  
ATOM    389 2HG2 THR A  25      21.359 -23.875 -12.687  1.00 19.14           H  
ATOM    390 3HG2 THR A  25      22.844 -22.898 -12.757  1.00 19.14           H  
ATOM    391  N   TYR A  26      21.091 -23.518 -15.574  1.00 22.18           N  
ATOM    392  CA  TYR A  26      20.648 -24.756 -16.197  1.00 22.18           C  
ATOM    393  C   TYR A  26      21.628 -25.872 -15.889  1.00 22.18           C  
ATOM    394  O   TYR A  26      22.825 -25.628 -15.741  1.00 22.18           O  
ATOM    395  CB  TYR A  26      20.521 -24.579 -17.711  1.00 22.18           C  
ATOM    396  CG  TYR A  26      19.518 -23.515 -18.112  1.00 22.18           C  
ATOM    397  CD1 TYR A  26      19.930 -22.192 -18.245  1.00 22.18           C  
ATOM    398  CD2 TYR A  26      18.196 -23.850 -18.336  1.00 22.18           C  
ATOM    399  CE1 TYR A  26      19.024 -21.219 -18.610  1.00 22.18           C  
ATOM    400  CE2 TYR A  26      17.287 -22.874 -18.693  1.00 22.18           C  
ATOM    401  CZ  TYR A  26      17.698 -21.564 -18.833  1.00 22.18           C  
ATOM    402  OH  TYR A  26      16.788 -20.596 -19.196  1.00 22.18           O  
ATOM    403  H   TYR A  26      22.003 -23.146 -15.792  1.00 22.18           H  
ATOM    404  HA  TYR A  26      19.680 -25.038 -15.786  1.00 22.18           H  
ATOM    405 1HB  TYR A  26      21.491 -24.311 -18.129  1.00 22.18           H  
ATOM    406 2HB  TYR A  26      20.219 -25.522 -18.162  1.00 22.18           H  
ATOM    407  HD1 TYR A  26      20.973 -21.925 -18.069  1.00 22.18           H  
ATOM    408  HD2 TYR A  26      17.871 -24.885 -18.229  1.00 22.18           H  
ATOM    409  HE1 TYR A  26      19.349 -20.185 -18.721  1.00 22.18           H  
ATOM    410  HE2 TYR A  26      16.244 -23.140 -18.869  1.00 22.18           H  
ATOM    411  HH  TYR A  26      17.246 -19.766 -19.344  1.00 22.18           H  
ATOM    412  N   LYS A  27      21.115 -27.096 -15.804  1.00 24.13           N  
ATOM    413  CA  LYS A  27      21.951 -28.268 -15.547  1.00 24.13           C  
ATOM    414  C   LYS A  27      22.117 -29.164 -16.780  1.00 24.13           C  
ATOM    415  O   LYS A  27      23.104 -29.898 -16.870  1.00 24.13           O  
ATOM    416  CB  LYS A  27      21.366 -29.072 -14.385  1.00 24.13           C  
ATOM    417  CG  LYS A  27      21.262 -28.286 -13.062  1.00 24.13           C  
ATOM    418  CD  LYS A  27      22.638 -27.863 -12.541  1.00 24.13           C  
ATOM    419  CE  LYS A  27      22.534 -27.153 -11.192  1.00 24.13           C  
ATOM    420  NZ  LYS A  27      23.872 -26.723 -10.683  1.00 24.13           N  
ATOM    421  H   LYS A  27      20.118 -27.214 -15.906  1.00 24.13           H  
ATOM    422  HA  LYS A  27      22.944 -27.925 -15.258  1.00 24.13           H  
ATOM    423 1HB  LYS A  27      20.367 -29.424 -14.655  1.00 24.13           H  
ATOM    424 2HB  LYS A  27      21.983 -29.952 -14.210  1.00 24.13           H  
ATOM    425 1HG  LYS A  27      20.653 -27.395 -13.212  1.00 24.13           H  
ATOM    426 2HG  LYS A  27      20.780 -28.911 -12.309  1.00 24.13           H  
ATOM    427 1HD  LYS A  27      23.273 -28.742 -12.433  1.00 24.13           H  
ATOM    428 2HD  LYS A  27      23.105 -27.186 -13.261  1.00 24.13           H  
ATOM    429 1HE  LYS A  27      21.899 -26.274 -11.302  1.00 24.13           H  
ATOM    430 2HE  LYS A  27      22.080 -27.828 -10.467  1.00 24.13           H  
ATOM    431 1HZ  LYS A  27      23.762 -26.257  -9.793  1.00 24.13           H  
ATOM    432 2HZ  LYS A  27      24.465 -27.533 -10.568  1.00 24.13           H  
ATOM    433 3HZ  LYS A  27      24.293 -26.087 -11.347  1.00 24.13           H  
ATOM    434  N   SER A  28      21.140 -29.075 -17.696  1.00 24.67           N  
ATOM    435  CA  SER A  28      20.969 -29.839 -18.948  1.00 24.67           C  
ATOM    436  C   SER A  28      19.888 -30.898 -18.767  1.00 24.67           C  
ATOM    437  O   SER A  28      19.249 -31.301 -19.738  1.00 24.67           O  
ATOM    438  OXT SER A  28      19.492 -31.155 -17.631  1.00 24.67           O  
ATOM    439  CB  SER A  28      22.240 -30.517 -19.462  1.00 24.67           C  
ATOM    440  OG  SER A  28      22.639 -31.587 -18.655  1.00 24.67           O  
ATOM    441  H   SER A  28      20.419 -28.405 -17.493  1.00 24.67           H  
ATOM    442  HA  SER A  28      20.633 -29.151 -19.725  1.00 24.67           H  
ATOM    443 1HB  SER A  28      22.058 -30.879 -20.473  1.00 24.67           H  
ATOM    444 2HB  SER A  28      23.046 -29.786 -19.525  1.00 24.67           H  
ATOM    445  HG  SER A  28      23.041 -31.186 -17.885  1.00 24.67           H  
TER     446
ENDMDL

REMARK ID 656972 MODEL 5 He28
PFRMAT TS
TARGET He28
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.244   1.250  -2.576  1.00 24.67           N  
ATOM      2  CA  VAL A   1       0.577   1.097  -1.167  1.00 24.67           C  
ATOM      3  C   VAL A   1       1.156   2.379  -0.596  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.160   2.902  -1.091  1.00 24.67           O  
ATOM      5  CB  VAL A   1       1.596  -0.042  -0.968  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       1.988  -0.142   0.505  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       0.993  -1.354  -1.451  1.00 24.67           C  
ATOM      8 1H   VAL A   1       0.684   0.515  -3.111  1.00 24.67           H  
ATOM      9 2H   VAL A   1      -0.758   1.198  -2.693  1.00 24.67           H  
ATOM     10 3H   VAL A   1       0.573   2.148  -2.902  1.00 24.67           H  
ATOM     11  HA  VAL A   1      -0.334   0.853  -0.621  1.00 24.67           H  
ATOM     12  HB  VAL A   1       2.498   0.180  -1.537  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       2.717  -0.943   0.632  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       2.423   0.793   0.834  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       1.105  -0.359   1.102  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       1.717  -2.159  -1.318  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       0.095  -1.575  -0.874  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       0.735  -1.270  -2.506  1.00 24.67           H  
ATOM     19  N   ALA A   2       0.567   2.880   0.486  1.00 24.67           N  
ATOM     20  CA  ALA A   2       1.051   4.114   1.114  1.00 24.67           C  
ATOM     21  C   ALA A   2       2.293   3.849   1.962  1.00 24.67           C  
ATOM     22  O   ALA A   2       2.268   3.951   3.187  1.00 24.67           O  
ATOM     23  CB  ALA A   2      -0.035   4.730   1.975  1.00 24.67           C  
ATOM     24  H   ALA A   2      -0.239   2.415   0.883  1.00 24.67           H  
ATOM     25  HA  ALA A   2       1.324   4.816   0.323  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       0.334   5.655   2.415  1.00 24.67           H  
ATOM     27 2HB  ALA A   2      -0.914   4.945   1.364  1.00 24.67           H  
ATOM     28 3HB  ALA A   2      -0.307   4.034   2.768  1.00 24.67           H  
ATOM     29  N   ALA A   3       3.382   3.513   1.285  1.00 24.10           N  
ATOM     30  CA  ALA A   3       4.656   3.136   1.886  1.00 24.10           C  
ATOM     31  C   ALA A   3       5.530   4.331   2.273  1.00 24.10           C  
ATOM     32  O   ALA A   3       6.598   4.163   2.865  1.00 24.10           O  
ATOM     33  CB  ALA A   3       5.422   2.247   0.923  1.00 24.10           C  
ATOM     34  H   ALA A   3       3.282   3.474   0.270  1.00 24.10           H  
ATOM     35  HA  ALA A   3       4.441   2.573   2.796  1.00 24.10           H  
ATOM     36 1HB  ALA A   3       6.355   1.928   1.381  1.00 24.10           H  
ATOM     37 2HB  ALA A   3       4.823   1.372   0.675  1.00 24.10           H  
ATOM     38 3HB  ALA A   3       5.634   2.808   0.013  1.00 24.10           H  
ATOM     39  N   SER A   4       5.090   5.547   1.958  1.00 22.14           N  
ATOM     40  CA  SER A   4       5.903   6.741   2.204  1.00 22.14           C  
ATOM     41  C   SER A   4       5.902   7.207   3.661  1.00 22.14           C  
ATOM     42  O   SER A   4       5.457   8.311   3.975  1.00 22.14           O  
ATOM     43  CB  SER A   4       5.422   7.876   1.317  1.00 22.14           C  
ATOM     44  OG  SER A   4       5.585   7.562  -0.041  1.00 22.14           O  
ATOM     45  H   SER A   4       4.189   5.638   1.516  1.00 22.14           H  
ATOM     46  HA  SER A   4       6.933   6.506   1.930  1.00 22.14           H  
ATOM     47 1HB  SER A   4       4.372   8.077   1.527  1.00 22.14           H  
ATOM     48 2HB  SER A   4       5.982   8.779   1.554  1.00 22.14           H  
ATOM     49  HG  SER A   4       5.345   8.359  -0.528  1.00 22.14           H  
ATOM     50  N   SER A   5       6.436   6.360   4.538  1.00 19.16           N  
ATOM     51  CA  SER A   5       6.541   6.614   5.978  1.00 19.16           C  
ATOM     52  C   SER A   5       7.841   7.325   6.366  1.00 19.16           C  
ATOM     53  O   SER A   5       8.063   7.674   7.530  1.00 19.16           O  
ATOM     54  CB  SER A   5       6.396   5.304   6.740  1.00 19.16           C  
ATOM     55  OG  SER A   5       7.456   4.409   6.471  1.00 19.16           O  
ATOM     56  H   SER A   5       6.757   5.471   4.153  1.00 19.16           H  
ATOM     57  HA  SER A   5       5.709   7.261   6.266  1.00 19.16           H  
ATOM     58 1HB  SER A   5       6.353   5.504   7.809  1.00 19.16           H  
ATOM     59 2HB  SER A   5       5.453   4.839   6.457  1.00 19.16           H  
ATOM     60  HG  SER A   5       8.185   4.611   7.103  1.00 19.16           H  
ATOM     61  N   GLY A   6       8.741   7.488   5.402  1.00 16.24           N  
ATOM     62  CA  GLY A   6      10.050   8.113   5.619  1.00 16.24           C  
ATOM     63  C   GLY A   6      11.011   7.134   6.285  1.00 16.24           C  
ATOM     64  O   GLY A   6      12.008   6.709   5.697  1.00 16.24           O  
ATOM     65  H   GLY A   6       8.497   7.168   4.478  1.00 16.24           H  
ATOM     66 1HA  GLY A   6      10.459   8.444   4.664  1.00 16.24           H  
ATOM     67 2HA  GLY A   6       9.933   8.997   6.244  1.00 16.24           H  
ATOM     68  N   ARG A   7      10.689   6.777   7.521  1.00 14.10           N  
ATOM     69  CA  ARG A   7      11.439   5.799   8.297  1.00 14.10           C  
ATOM     70  C   ARG A   7      10.812   4.433   8.003  1.00 14.10           C  
ATOM     71  O   ARG A   7       9.586   4.290   8.083  1.00 14.10           O  
ATOM     72  CB  ARG A   7      11.389   6.147   9.787  1.00 14.10           C  
ATOM     73  CG  ARG A   7      12.280   5.299  10.703  1.00 14.10           C  
ATOM     74  CD  ARG A   7      12.230   5.744  12.152  1.00 14.10           C  
ATOM     75  NE  ARG A   7      13.090   4.925  13.003  1.00 14.10           N  
ATOM     76  CZ  ARG A   7      14.349   5.208  13.350  1.00 14.10           C  
ATOM     77  NH1 ARG A   7      14.924   6.328  12.983  1.00 14.10           N  
ATOM     78  NH2 ARG A   7      14.991   4.316  14.072  1.00 14.10           N  
ATOM     79  H   ARG A   7       9.845   7.199   7.906  1.00 14.10           H  
ATOM     80  HA  ARG A   7      12.481   5.794   7.968  1.00 14.10           H  
ATOM     81 1HB  ARG A   7      11.676   7.190   9.925  1.00 14.10           H  
ATOM     82 2HB  ARG A   7      10.364   6.045  10.140  1.00 14.10           H  
ATOM     83 1HG  ARG A   7      11.939   4.271  10.660  1.00 14.10           H  
ATOM     84 2HG  ARG A   7      13.313   5.350  10.359  1.00 14.10           H  
ATOM     85 1HD  ARG A   7      12.560   6.778  12.228  1.00 14.10           H  
ATOM     86 2HD  ARG A   7      11.215   5.663  12.525  1.00 14.10           H  
ATOM     87  HE  ARG A   7      12.738   4.027  13.342  1.00 14.10           H  
ATOM     88 1HH1 ARG A   7      14.412   6.997  12.428  1.00 14.10           H  
ATOM     89 2HH1 ARG A   7      15.875   6.519  13.257  1.00 14.10           H  
ATOM     90 1HH2 ARG A   7      14.494   3.439  14.287  1.00 14.10           H  
ATOM     91 2HH2 ARG A   7      15.942   4.473  14.363  1.00 14.10           H  
ATOM     92  N   ARG A   8      11.611   3.443   7.614  1.00 13.01           N  
ATOM     93  CA  ARG A   8      11.044   2.136   7.276  1.00 13.01           C  
ATOM     94  C   ARG A   8      10.404   1.486   8.519  1.00 13.01           C  
ATOM     95  O   ARG A   8      10.893   1.706   9.629  1.00 13.01           O  
ATOM     96  CB  ARG A   8      12.115   1.225   6.672  1.00 13.01           C  
ATOM     97  CG  ARG A   8      13.205   0.786   7.619  1.00 13.01           C  
ATOM     98  CD  ARG A   8      14.266  -0.003   6.918  1.00 13.01           C  
ATOM     99  NE  ARG A   8      15.301  -0.500   7.833  1.00 13.01           N  
ATOM    100  CZ  ARG A   8      16.366   0.215   8.256  1.00 13.01           C  
ATOM    101  NH1 ARG A   8      16.534   1.455   7.853  1.00 13.01           N  
ATOM    102  NH2 ARG A   8      17.251  -0.331   9.072  1.00 13.01           N  
ATOM    103  H   ARG A   8      12.608   3.601   7.541  1.00 13.01           H  
ATOM    104  HA  ARG A   8      10.300   2.311   6.507  1.00 13.01           H  
ATOM    105 1HB  ARG A   8      11.661   0.331   6.265  1.00 13.01           H  
ATOM    106 2HB  ARG A   8      12.598   1.748   5.841  1.00 13.01           H  
ATOM    107 1HG  ARG A   8      13.667   1.661   8.066  1.00 13.01           H  
ATOM    108 2HG  ARG A   8      12.767   0.168   8.384  1.00 13.01           H  
ATOM    109 1HD  ARG A   8      13.807  -0.862   6.431  1.00 13.01           H  
ATOM    110 2HD  ARG A   8      14.749   0.623   6.168  1.00 13.01           H  
ATOM    111  HE  ARG A   8      15.217  -1.454   8.160  1.00 13.01           H  
ATOM    112 1HH1 ARG A   8      15.865   1.880   7.225  1.00 13.01           H  
ATOM    113 2HH1 ARG A   8      17.333   1.986   8.170  1.00 13.01           H  
ATOM    114 1HH2 ARG A   8      17.133  -1.286   9.382  1.00 13.01           H  
ATOM    115 2HH2 ARG A   8      18.048   0.205   9.383  1.00 13.01           H  
ATOM    116  N   PRO A   9       9.342   0.659   8.378  1.00 13.04           N  
ATOM    117  CA  PRO A   9       8.666  -0.064   9.455  1.00 13.04           C  
ATOM    118  C   PRO A   9       9.591  -0.815  10.407  1.00 13.04           C  
ATOM    119  O   PRO A   9       9.340  -0.846  11.615  1.00 13.04           O  
ATOM    120  CB  PRO A   9       7.790  -1.045   8.669  1.00 13.04           C  
ATOM    121  CG  PRO A   9       7.467  -0.316   7.396  1.00 13.04           C  
ATOM    122  CD  PRO A   9       8.729   0.432   7.041  1.00 13.04           C  
ATOM    123  HA  PRO A   9       8.034   0.633  10.015  1.00 13.04           H  
ATOM    124 1HB  PRO A   9       8.335  -1.987   8.500  1.00 13.04           H  
ATOM    125 2HB  PRO A   9       6.895  -1.297   9.255  1.00 13.04           H  
ATOM    126 1HG  PRO A   9       7.165  -1.036   6.618  1.00 13.04           H  
ATOM    127 2HG  PRO A   9       6.612   0.357   7.552  1.00 13.04           H  
ATOM    128 1HD  PRO A   9       9.373  -0.174   6.395  1.00 13.04           H  
ATOM    129 2HD  PRO A   9       8.413   1.375   6.571  1.00 13.04           H  
ATOM    130  N   TYR A  10      10.682  -1.393   9.892  1.00 14.19           N  
ATOM    131  CA  TYR A  10      11.604  -2.085  10.788  1.00 14.19           C  
ATOM    132  C   TYR A  10      12.188  -1.120  11.794  1.00 14.19           C  
ATOM    133  O   TYR A  10      12.070  -1.316  13.001  1.00 14.19           O  
ATOM    134  CB  TYR A  10      12.750  -2.736  10.021  1.00 14.19           C  
ATOM    135  CG  TYR A  10      13.799  -3.335  10.935  1.00 14.19           C  
ATOM    136  CD1 TYR A  10      13.601  -4.572  11.526  1.00 14.19           C  
ATOM    137  CD2 TYR A  10      14.964  -2.623  11.192  1.00 14.19           C  
ATOM    138  CE1 TYR A  10      14.571  -5.097  12.362  1.00 14.19           C  
ATOM    139  CE2 TYR A  10      15.926  -3.145  12.023  1.00 14.19           C  
ATOM    140  CZ  TYR A  10      15.736  -4.376  12.606  1.00 14.19           C  
ATOM    141  OH  TYR A  10      16.701  -4.894  13.438  1.00 14.19           O  
ATOM    142  H   TYR A  10      10.868  -1.361   8.903  1.00 14.19           H  
ATOM    143  HA  TYR A  10      11.055  -2.853  11.336  1.00 14.19           H  
ATOM    144 1HB  TYR A  10      12.359  -3.526   9.381  1.00 14.19           H  
ATOM    145 2HB  TYR A  10      13.230  -2.004   9.385  1.00 14.19           H  
ATOM    146  HD1 TYR A  10      12.686  -5.131  11.332  1.00 14.19           H  
ATOM    147  HD2 TYR A  10      15.116  -1.651  10.733  1.00 14.19           H  
ATOM    148  HE1 TYR A  10      14.421  -6.070  12.827  1.00 14.19           H  
ATOM    149  HE2 TYR A  10      16.838  -2.583  12.220  1.00 14.19           H  
ATOM    150  HH  TYR A  10      16.419  -5.757  13.755  1.00 14.19           H  
ATOM    151  N   ALA A  11      12.774  -0.051  11.255  1.00 16.40           N  
ATOM    152  CA  ALA A  11      13.436   1.011  11.993  1.00 16.40           C  
ATOM    153  C   ALA A  11      12.470   1.704  12.933  1.00 16.40           C  
ATOM    154  O   ALA A  11      12.869   2.256  13.963  1.00 16.40           O  
ATOM    155  CB  ALA A  11      14.041   1.998  11.023  1.00 16.40           C  
ATOM    156  H   ALA A  11      12.759   0.021  10.255  1.00 16.40           H  
ATOM    157  HA  ALA A  11      14.235   0.572  12.582  1.00 16.40           H  
ATOM    158 1HB  ALA A  11      14.559   2.778  11.566  1.00 16.40           H  
ATOM    159 2HB  ALA A  11      14.740   1.482  10.384  1.00 16.40           H  
ATOM    160 3HB  ALA A  11      13.257   2.433  10.423  1.00 16.40           H  
ATOM    161  N   ARG A  12      11.199   1.781  12.543  1.00 19.34           N  
ATOM    162  CA  ARG A  12      10.229   2.400  13.423  1.00 19.34           C  
ATOM    163  C   ARG A  12       9.955   1.477  14.606  1.00 19.34           C  
ATOM    164  O   ARG A  12      10.029   1.891  15.765  1.00 19.34           O  
ATOM    165  CB  ARG A  12       8.911   2.643  12.694  1.00 19.34           C  
ATOM    166  CG  ARG A  12       8.922   3.721  11.622  1.00 19.34           C  
ATOM    167  CD  ARG A  12       7.650   3.760  10.847  1.00 19.34           C  
ATOM    168  NE  ARG A  12       6.500   4.175  11.651  1.00 19.34           N  
ATOM    169  CZ  ARG A  12       5.212   3.995  11.287  1.00 19.34           C  
ATOM    170  NH1 ARG A  12       4.928   3.398  10.150  1.00 19.34           N  
ATOM    171  NH2 ARG A  12       4.235   4.418  12.073  1.00 19.34           N  
ATOM    172  H   ARG A  12      10.915   1.398  11.640  1.00 19.34           H  
ATOM    173  HA  ARG A  12      10.624   3.347  13.790  1.00 19.34           H  
ATOM    174 1HB  ARG A  12       8.603   1.718  12.209  1.00 19.34           H  
ATOM    175 2HB  ARG A  12       8.140   2.901  13.416  1.00 19.34           H  
ATOM    176 1HG  ARG A  12       9.065   4.694  12.083  1.00 19.34           H  
ATOM    177 2HG  ARG A  12       9.724   3.524  10.925  1.00 19.34           H  
ATOM    178 1HD  ARG A  12       7.762   4.459  10.018  1.00 19.34           H  
ATOM    179 2HD  ARG A  12       7.447   2.776  10.449  1.00 19.34           H  
ATOM    180  HE  ARG A  12       6.684   4.636  12.532  1.00 19.34           H  
ATOM    181 1HH1 ARG A  12       5.676   3.071   9.555  1.00 19.34           H  
ATOM    182 2HH1 ARG A  12       3.965   3.262   9.876  1.00 19.34           H  
ATOM    183 1HH2 ARG A  12       4.451   4.877  12.946  1.00 19.34           H  
ATOM    184 2HH2 ARG A  12       3.271   4.284  11.799  1.00 19.34           H  
ATOM    185  N   SER A  13       9.751   0.193  14.315  1.00 22.29           N  
ATOM    186  CA  SER A  13       9.397  -0.791  15.321  1.00 22.29           C  
ATOM    187  C   SER A  13      10.475  -0.970  16.369  1.00 22.29           C  
ATOM    188  O   SER A  13      10.193  -1.027  17.567  1.00 22.29           O  
ATOM    189  CB  SER A  13       9.161  -2.131  14.645  1.00 22.29           C  
ATOM    190  OG  SER A  13       8.061  -2.074  13.780  1.00 22.29           O  
ATOM    191  H   SER A  13       9.768  -0.111  13.341  1.00 22.29           H  
ATOM    192  HA  SER A  13       8.481  -0.466  15.812  1.00 22.29           H  
ATOM    193 1HB  SER A  13      10.049  -2.421  14.089  1.00 22.29           H  
ATOM    194 2HB  SER A  13       8.991  -2.889  15.409  1.00 22.29           H  
ATOM    195  HG  SER A  13       8.374  -1.546  13.004  1.00 22.29           H  
ATOM    196  N   VAL A  14      11.726  -0.991  15.939  1.00 24.16           N  
ATOM    197  CA  VAL A  14      12.804  -1.234  16.876  1.00 24.16           C  
ATOM    198  C   VAL A  14      13.247   0.015  17.636  1.00 24.16           C  
ATOM    199  O   VAL A  14      14.114  -0.073  18.505  1.00 24.16           O  
ATOM    200  CB  VAL A  14      14.021  -1.841  16.157  1.00 24.16           C  
ATOM    201  CG1 VAL A  14      13.619  -3.141  15.479  1.00 24.16           C  
ATOM    202  CG2 VAL A  14      14.560  -0.861  15.152  1.00 24.16           C  
ATOM    203  H   VAL A  14      11.912  -0.915  14.937  1.00 24.16           H  
ATOM    204  HA  VAL A  14      12.452  -1.962  17.601  1.00 24.16           H  
ATOM    205  HB  VAL A  14      14.792  -2.074  16.887  1.00 24.16           H  
ATOM    206 1HG1 VAL A  14      14.484  -3.567  14.995  1.00 24.16           H  
ATOM    207 2HG1 VAL A  14      13.242  -3.834  16.215  1.00 24.16           H  
ATOM    208 3HG1 VAL A  14      12.846  -2.946  14.739  1.00 24.16           H  
ATOM    209 1HG2 VAL A  14      15.420  -1.290  14.640  1.00 24.16           H  
ATOM    210 2HG2 VAL A  14      13.794  -0.643  14.450  1.00 24.16           H  
ATOM    211 3HG2 VAL A  14      14.857   0.058  15.651  1.00 24.16           H  
ATOM    212  N   ALA A  15      12.717   1.193  17.283  1.00 24.67           N  
ATOM    213  CA  ALA A  15      13.157   2.409  17.948  1.00 24.67           C  
ATOM    214  C   ALA A  15      12.847   2.388  19.443  1.00 24.67           C  
ATOM    215  O   ALA A  15      13.650   2.843  20.257  1.00 24.67           O  
ATOM    216  CB  ALA A  15      12.491   3.613  17.303  1.00 24.67           C  
ATOM    217  H   ALA A  15      11.974   1.253  16.585  1.00 24.67           H  
ATOM    218  HA  ALA A  15      14.238   2.487  17.825  1.00 24.67           H  
ATOM    219 1HB  ALA A  15      12.846   4.525  17.779  1.00 24.67           H  
ATOM    220 2HB  ALA A  15      12.735   3.638  16.241  1.00 24.67           H  
ATOM    221 3HB  ALA A  15      11.411   3.535  17.423  1.00 24.67           H  
ATOM    222  N   LYS A  16      11.652   1.897  19.785  1.00 24.10           N  
ATOM    223  CA  LYS A  16      11.194   1.823  21.170  1.00 24.10           C  
ATOM    224  C   LYS A  16      10.452   0.517  21.456  1.00 24.10           C  
ATOM    225  O   LYS A  16      10.517  -0.052  22.552  1.00 24.10           O  
ATOM    226  CB  LYS A  16      10.284   3.009  21.505  1.00 24.10           C  
ATOM    227  CG  LYS A  16      10.978   4.383  21.471  1.00 24.10           C  
ATOM    228  CD  LYS A  16      10.042   5.502  21.881  1.00 24.10           C  
ATOM    229  CE  LYS A  16      10.764   6.844  21.875  1.00 24.10           C  
ATOM    230  NZ  LYS A  16       9.859   7.968  22.251  1.00 24.10           N  
ATOM    231  H   LYS A  16      11.064   1.542  19.051  1.00 24.10           H  
ATOM    232  HA  LYS A  16      12.066   1.858  21.825  1.00 24.10           H  
ATOM    233 1HB  LYS A  16       9.451   3.032  20.803  1.00 24.10           H  
ATOM    234 2HB  LYS A  16       9.869   2.871  22.501  1.00 24.10           H  
ATOM    235 1HG  LYS A  16      11.844   4.372  22.135  1.00 24.10           H  
ATOM    236 2HG  LYS A  16      11.323   4.592  20.460  1.00 24.10           H  
ATOM    237 1HD  LYS A  16       9.198   5.549  21.193  1.00 24.10           H  
ATOM    238 2HD  LYS A  16       9.663   5.307  22.884  1.00 24.10           H  
ATOM    239 1HE  LYS A  16      11.590   6.803  22.587  1.00 24.10           H  
ATOM    240 2HE  LYS A  16      11.165   7.029  20.880  1.00 24.10           H  
ATOM    241 1HZ  LYS A  16      10.372   8.837  22.239  1.00 24.10           H  
ATOM    242 2HZ  LYS A  16       9.094   8.019  21.592  1.00 24.10           H  
ATOM    243 3HZ  LYS A  16       9.490   7.809  23.179  1.00 24.10           H  
ATOM    244  N   GLY A  17       9.694   0.063  20.464  1.00 22.14           N  
ATOM    245  CA  GLY A  17       8.746  -1.036  20.603  1.00 22.14           C  
ATOM    246  C   GLY A  17       9.384  -2.414  20.664  1.00 22.14           C  
ATOM    247  O   GLY A  17       9.183  -3.240  19.772  1.00 22.14           O  
ATOM    248  H   GLY A  17       9.739   0.525  19.567  1.00 22.14           H  
ATOM    249 1HA  GLY A  17       8.146  -0.878  21.498  1.00 22.14           H  
ATOM    250 2HA  GLY A  17       8.059  -1.006  19.756  1.00 22.14           H  
ATOM    251  N   ARG A  18      10.126  -2.678  21.741  1.00 19.16           N  
ATOM    252  CA  ARG A  18      10.781  -3.981  21.907  1.00 19.16           C  
ATOM    253  C   ARG A  18      10.533  -4.717  23.242  1.00 19.16           C  
ATOM    254  O   ARG A  18      11.471  -4.915  24.015  1.00 19.16           O  
ATOM    255  CB  ARG A  18      12.282  -3.841  21.723  1.00 19.16           C  
ATOM    256  CG  ARG A  18      12.745  -3.411  20.327  1.00 19.16           C  
ATOM    257  CD  ARG A  18      12.673  -4.533  19.301  1.00 19.16           C  
ATOM    258  NE  ARG A  18      11.343  -4.658  18.681  1.00 19.16           N  
ATOM    259  CZ  ARG A  18      11.014  -5.546  17.716  1.00 19.16           C  
ATOM    260  NH1 ARG A  18      11.915  -6.384  17.246  1.00 19.16           N  
ATOM    261  NH2 ARG A  18       9.778  -5.568  17.242  1.00 19.16           N  
ATOM    262  H   ARG A  18      10.255  -1.926  22.416  1.00 19.16           H  
ATOM    263  HA  ARG A  18      10.429  -4.631  21.104  1.00 19.16           H  
ATOM    264 1HB  ARG A  18      12.660  -3.100  22.427  1.00 19.16           H  
ATOM    265 2HB  ARG A  18      12.765  -4.789  21.955  1.00 19.16           H  
ATOM    266 1HG  ARG A  18      12.124  -2.590  19.971  1.00 19.16           H  
ATOM    267 2HG  ARG A  18      13.778  -3.066  20.376  1.00 19.16           H  
ATOM    268 1HD  ARG A  18      13.400  -4.346  18.517  1.00 19.16           H  
ATOM    269 2HD  ARG A  18      12.906  -5.476  19.790  1.00 19.16           H  
ATOM    270  HE  ARG A  18      10.591  -4.053  19.026  1.00 19.16           H  
ATOM    271 1HH1 ARG A  18      12.855  -6.369  17.610  1.00 19.16           H  
ATOM    272 2HH1 ARG A  18      11.661  -7.049  16.527  1.00 19.16           H  
ATOM    273 1HH2 ARG A  18       9.086  -4.915  17.606  1.00 19.16           H  
ATOM    274 2HH2 ARG A  18       9.521  -6.224  16.522  1.00 19.16           H  
ATOM    275  N   PRO A  19       9.273  -5.085  23.552  1.00 16.24           N  
ATOM    276  CA  PRO A  19       8.833  -5.958  24.626  1.00 16.24           C  
ATOM    277  C   PRO A  19       9.099  -7.372  24.146  1.00 16.24           C  
ATOM    278  O   PRO A  19       9.850  -7.567  23.194  1.00 16.24           O  
ATOM    279  CB  PRO A  19       7.343  -5.635  24.761  1.00 16.24           C  
ATOM    280  CG  PRO A  19       6.928  -5.281  23.375  1.00 16.24           C  
ATOM    281  CD  PRO A  19       8.118  -4.513  22.809  1.00 16.24           C  
ATOM    282  HA  PRO A  19       9.394  -5.736  25.545  1.00 16.24           H  
ATOM    283 1HB  PRO A  19       6.793  -6.500  25.162  1.00 16.24           H  
ATOM    284 2HB  PRO A  19       7.204  -4.812  25.478  1.00 16.24           H  
ATOM    285 1HG  PRO A  19       6.700  -6.191  22.810  1.00 16.24           H  
ATOM    286 2HG  PRO A  19       6.004  -4.684  23.396  1.00 16.24           H  
ATOM    287 1HD  PRO A  19       8.187  -4.689  21.741  1.00 16.24           H  
ATOM    288 2HD  PRO A  19       7.991  -3.453  23.062  1.00 16.24           H  
ATOM    289  N   HIS A  20       8.512  -8.369  24.780  1.00 14.10           N  
ATOM    290  CA  HIS A  20       8.683  -9.735  24.284  1.00 14.10           C  
ATOM    291  C   HIS A  20       8.258  -9.904  22.806  1.00 14.10           C  
ATOM    292  O   HIS A  20       8.792 -10.756  22.085  1.00 14.10           O  
ATOM    293  CB  HIS A  20       7.828 -10.665  25.135  1.00 14.10           C  
ATOM    294  CG  HIS A  20       6.349 -10.368  24.997  1.00 14.10           C  
ATOM    295  ND1 HIS A  20       5.741  -9.332  25.683  1.00 14.10           N  
ATOM    296  CD2 HIS A  20       5.370 -10.942  24.246  1.00 14.10           C  
ATOM    297  CE1 HIS A  20       4.458  -9.288  25.366  1.00 14.10           C  
ATOM    298  NE2 HIS A  20       4.207 -10.250  24.500  1.00 14.10           N  
ATOM    299  H   HIS A  20       7.932  -8.199  25.590  1.00 14.10           H  
ATOM    300  HA  HIS A  20       9.727 -10.026  24.372  1.00 14.10           H  
ATOM    301 1HB  HIS A  20       8.005 -11.683  24.844  1.00 14.10           H  
ATOM    302 2HB  HIS A  20       8.105 -10.565  26.182  1.00 14.10           H  
ATOM    303  HD2 HIS A  20       5.474 -11.782  23.565  1.00 14.10           H  
ATOM    304  HE1 HIS A  20       3.731  -8.573  25.752  1.00 14.10           H  
ATOM    305  HE2 HIS A  20       3.309 -10.450  24.082  1.00 14.10           H  
ATOM    306  N   VAL A  21       7.319  -9.064  22.359  1.00 13.01           N  
ATOM    307  CA  VAL A  21       6.760  -9.019  21.003  1.00 13.01           C  
ATOM    308  C   VAL A  21       6.130 -10.345  20.533  1.00 13.01           C  
ATOM    309  O   VAL A  21       4.911 -10.423  20.365  1.00 13.01           O  
ATOM    310  CB  VAL A  21       7.845  -8.532  19.995  1.00 13.01           C  
ATOM    311  CG1 VAL A  21       7.350  -8.590  18.570  1.00 13.01           C  
ATOM    312  CG2 VAL A  21       8.216  -7.110  20.308  1.00 13.01           C  
ATOM    313  H   VAL A  21       6.957  -8.411  23.035  1.00 13.01           H  
ATOM    314  HA  VAL A  21       5.972  -8.264  21.005  1.00 13.01           H  
ATOM    315  HB  VAL A  21       8.722  -9.171  20.074  1.00 13.01           H  
ATOM    316 1HG1 VAL A  21       8.130  -8.246  17.900  1.00 13.01           H  
ATOM    317 2HG1 VAL A  21       7.093  -9.582  18.322  1.00 13.01           H  
ATOM    318 3HG1 VAL A  21       6.471  -7.956  18.464  1.00 13.01           H  
ATOM    319 1HG2 VAL A  21       8.980  -6.772  19.624  1.00 13.01           H  
ATOM    320 2HG2 VAL A  21       7.336  -6.478  20.212  1.00 13.01           H  
ATOM    321 3HG2 VAL A  21       8.591  -7.047  21.294  1.00 13.01           H  
ATOM    322  N   HIS A  22       6.952 -11.365  20.303  1.00 13.04           N  
ATOM    323  CA  HIS A  22       6.495 -12.665  19.799  1.00 13.04           C  
ATOM    324  C   HIS A  22       6.779 -13.849  20.719  1.00 13.04           C  
ATOM    325  O   HIS A  22       7.927 -14.284  20.863  1.00 13.04           O  
ATOM    326  CB  HIS A  22       7.099 -12.985  18.422  1.00 13.04           C  
ATOM    327  CG  HIS A  22       6.650 -12.094  17.299  1.00 13.04           C  
ATOM    328  ND1 HIS A  22       7.453 -11.809  16.212  1.00 13.04           N  
ATOM    329  CD2 HIS A  22       5.478 -11.452  17.076  1.00 13.04           C  
ATOM    330  CE1 HIS A  22       6.796 -11.021  15.379  1.00 13.04           C  
ATOM    331  NE2 HIS A  22       5.596 -10.788  15.881  1.00 13.04           N  
ATOM    332  H   HIS A  22       7.932 -11.224  20.530  1.00 13.04           H  
ATOM    333  HA  HIS A  22       5.411 -12.624  19.673  1.00 13.04           H  
ATOM    334 1HB  HIS A  22       8.186 -12.925  18.487  1.00 13.04           H  
ATOM    335 2HB  HIS A  22       6.848 -14.011  18.153  1.00 13.04           H  
ATOM    336  HD2 HIS A  22       4.602 -11.461  17.729  1.00 13.04           H  
ATOM    337  HE1 HIS A  22       7.180 -10.629  14.438  1.00 13.04           H  
ATOM    338  HE2 HIS A  22       4.878 -10.220  15.459  1.00 13.04           H  
ATOM    339  N   ARG A  23       5.721 -14.374  21.330  1.00 14.19           N  
ATOM    340  CA  ARG A  23       5.814 -15.533  22.217  1.00 14.19           C  
ATOM    341  C   ARG A  23       4.702 -16.543  21.899  1.00 14.19           C  
ATOM    342  O   ARG A  23       3.672 -16.549  22.572  1.00 14.19           O  
ATOM    343  CB  ARG A  23       5.736 -15.135  23.688  1.00 14.19           C  
ATOM    344  CG  ARG A  23       6.913 -14.299  24.190  1.00 14.19           C  
ATOM    345  CD  ARG A  23       8.163 -15.103  24.253  1.00 14.19           C  
ATOM    346  NE  ARG A  23       9.282 -14.347  24.798  1.00 14.19           N  
ATOM    347  CZ  ARG A  23      10.123 -13.568  24.080  1.00 14.19           C  
ATOM    348  NH1 ARG A  23       9.974 -13.423  22.779  1.00 14.19           N  
ATOM    349  NH2 ARG A  23      11.109 -12.936  24.697  1.00 14.19           N  
ATOM    350  H   ARG A  23       4.821 -13.952  21.170  1.00 14.19           H  
ATOM    351  HA  ARG A  23       6.778 -16.010  22.075  1.00 14.19           H  
ATOM    352 1HB  ARG A  23       4.829 -14.561  23.862  1.00 14.19           H  
ATOM    353 2HB  ARG A  23       5.682 -16.034  24.306  1.00 14.19           H  
ATOM    354 1HG  ARG A  23       7.095 -13.473  23.511  1.00 14.19           H  
ATOM    355 2HG  ARG A  23       6.694 -13.911  25.187  1.00 14.19           H  
ATOM    356 1HD  ARG A  23       8.003 -15.977  24.881  1.00 14.19           H  
ATOM    357 2HD  ARG A  23       8.432 -15.425  23.246  1.00 14.19           H  
ATOM    358  HE  ARG A  23       9.446 -14.417  25.790  1.00 14.19           H  
ATOM    359 1HH1 ARG A  23       9.214 -13.892  22.266  1.00 14.19           H  
ATOM    360 2HH1 ARG A  23      10.601 -12.824  22.264  1.00 14.19           H  
ATOM    361 1HH2 ARG A  23      11.233 -13.041  25.694  1.00 14.19           H  
ATOM    362 2HH2 ARG A  23      11.739 -12.349  24.167  1.00 14.19           H  
ATOM    363  N   PRO A  24       4.850 -17.357  20.836  1.00 16.40           N  
ATOM    364  CA  PRO A  24       3.853 -18.297  20.356  1.00 16.40           C  
ATOM    365  C   PRO A  24       3.427 -19.247  21.464  1.00 16.40           C  
ATOM    366  O   PRO A  24       4.257 -19.714  22.245  1.00 16.40           O  
ATOM    367  CB  PRO A  24       4.607 -19.048  19.253  1.00 16.40           C  
ATOM    368  CG  PRO A  24       5.651 -18.077  18.775  1.00 16.40           C  
ATOM    369  CD  PRO A  24       6.095 -17.352  20.031  1.00 16.40           C  
ATOM    370  HA  PRO A  24       2.990 -17.749  19.954  1.00 16.40           H  
ATOM    371 1HB  PRO A  24       5.052 -19.951  19.664  1.00 16.40           H  
ATOM    372 2HB  PRO A  24       3.909 -19.369  18.464  1.00 16.40           H  
ATOM    373 1HG  PRO A  24       6.473 -18.621  18.285  1.00 16.40           H  
ATOM    374 2HG  PRO A  24       5.223 -17.401  18.019  1.00 16.40           H  
ATOM    375 1HD  PRO A  24       6.891 -17.910  20.544  1.00 16.40           H  
ATOM    376 2HD  PRO A  24       6.408 -16.362  19.742  1.00 16.40           H  
ATOM    377  N   THR A  25       2.135 -19.542  21.498  1.00 19.34           N  
ATOM    378  CA  THR A  25       1.558 -20.434  22.496  1.00 19.34           C  
ATOM    379  C   THR A  25       1.000 -21.676  21.838  1.00 19.34           C  
ATOM    380  O   THR A  25       0.312 -21.598  20.821  1.00 19.34           O  
ATOM    381  CB  THR A  25       0.449 -19.719  23.297  1.00 19.34           C  
ATOM    382  OG1 THR A  25       1.012 -18.599  24.005  1.00 19.34           O  
ATOM    383  CG2 THR A  25      -0.220 -20.680  24.298  1.00 19.34           C  
ATOM    384  H   THR A  25       1.523 -19.121  20.819  1.00 19.34           H  
ATOM    385  HA  THR A  25       2.340 -20.741  23.186  1.00 19.34           H  
ATOM    386  HB  THR A  25      -0.306 -19.350  22.608  1.00 19.34           H  
ATOM    387  HG1 THR A  25       1.523 -18.043  23.398  1.00 19.34           H  
ATOM    388 1HG2 THR A  25      -0.997 -20.149  24.844  1.00 19.34           H  
ATOM    389 2HG2 THR A  25      -0.668 -21.520  23.767  1.00 19.34           H  
ATOM    390 3HG2 THR A  25       0.525 -21.053  24.999  1.00 19.34           H  
ATOM    391  N   TYR A  26       1.302 -22.824  22.426  1.00 22.29           N  
ATOM    392  CA  TYR A  26       0.819 -24.086  21.899  1.00 22.29           C  
ATOM    393  C   TYR A  26       0.016 -24.780  22.980  1.00 22.29           C  
ATOM    394  O   TYR A  26       0.314 -24.630  24.166  1.00 22.29           O  
ATOM    395  CB  TYR A  26       2.002 -24.944  21.462  1.00 22.29           C  
ATOM    396  CG  TYR A  26       2.845 -24.264  20.409  1.00 22.29           C  
ATOM    397  CD1 TYR A  26       3.876 -23.421  20.810  1.00 22.29           C  
ATOM    398  CD2 TYR A  26       2.591 -24.455  19.065  1.00 22.29           C  
ATOM    399  CE1 TYR A  26       4.648 -22.782  19.874  1.00 22.29           C  
ATOM    400  CE2 TYR A  26       3.369 -23.809  18.120  1.00 22.29           C  
ATOM    401  CZ  TYR A  26       4.394 -22.974  18.524  1.00 22.29           C  
ATOM    402  OH  TYR A  26       5.168 -22.331  17.584  1.00 22.29           O  
ATOM    403  H   TYR A  26       1.876 -22.817  23.255  1.00 22.29           H  
ATOM    404  HA  TYR A  26       0.163 -23.902  21.048  1.00 22.29           H  
ATOM    405 1HB  TYR A  26       2.634 -25.168  22.322  1.00 22.29           H  
ATOM    406 2HB  TYR A  26       1.640 -25.889  21.058  1.00 22.29           H  
ATOM    407  HD1 TYR A  26       4.073 -23.266  21.871  1.00 22.29           H  
ATOM    408  HD2 TYR A  26       1.781 -25.112  18.749  1.00 22.29           H  
ATOM    409  HE1 TYR A  26       5.455 -22.128  20.199  1.00 22.29           H  
ATOM    410  HE2 TYR A  26       3.170 -23.955  17.059  1.00 22.29           H  
ATOM    411  HH  TYR A  26       4.869 -22.575  16.704  1.00 22.29           H  
ATOM    412  N   LYS A  27      -1.009 -25.517  22.569  1.00 24.16           N  
ATOM    413  CA  LYS A  27      -1.862 -26.230  23.508  1.00 24.16           C  
ATOM    414  C   LYS A  27      -2.030 -27.687  23.098  1.00 24.16           C  
ATOM    415  O   LYS A  27      -1.948 -28.012  21.911  1.00 24.16           O  
ATOM    416  CB  LYS A  27      -3.224 -25.534  23.597  1.00 24.16           C  
ATOM    417  CG  LYS A  27      -3.150 -24.096  24.138  1.00 24.16           C  
ATOM    418  CD  LYS A  27      -4.520 -23.462  24.276  1.00 24.16           C  
ATOM    419  CE  LYS A  27      -4.408 -22.032  24.799  1.00 24.16           C  
ATOM    420  NZ  LYS A  27      -5.743 -21.389  24.943  1.00 24.16           N  
ATOM    421  H   LYS A  27      -1.199 -25.586  21.581  1.00 24.16           H  
ATOM    422  HA  LYS A  27      -1.395 -26.214  24.493  1.00 24.16           H  
ATOM    423 1HB  LYS A  27      -3.685 -25.504  22.610  1.00 24.16           H  
ATOM    424 2HB  LYS A  27      -3.883 -26.110  24.249  1.00 24.16           H  
ATOM    425 1HG  LYS A  27      -2.654 -24.099  25.111  1.00 24.16           H  
ATOM    426 2HG  LYS A  27      -2.561 -23.482  23.459  1.00 24.16           H  
ATOM    427 1HD  LYS A  27      -5.018 -23.448  23.306  1.00 24.16           H  
ATOM    428 2HD  LYS A  27      -5.125 -24.046  24.969  1.00 24.16           H  
ATOM    429 1HE  LYS A  27      -3.914 -22.046  25.770  1.00 24.16           H  
ATOM    430 2HE  LYS A  27      -3.804 -21.445  24.105  1.00 24.16           H  
ATOM    431 1HZ  LYS A  27      -5.630 -20.446  25.290  1.00 24.16           H  
ATOM    432 2HZ  LYS A  27      -6.204 -21.362  24.044  1.00 24.16           H  
ATOM    433 3HZ  LYS A  27      -6.306 -21.920  25.593  1.00 24.16           H  
ATOM    434  N   SER A  28      -2.269 -28.545  24.082  1.00 24.67           N  
ATOM    435  CA  SER A  28      -2.510 -29.962  23.844  1.00 24.67           C  
ATOM    436  C   SER A  28      -3.215 -30.581  25.043  1.00 24.67           C  
ATOM    437  O   SER A  28      -4.106 -31.413  24.881  1.00 24.67           O  
ATOM    438  OXT SER A  28      -3.073 -30.048  26.144  1.00 24.67           O  
ATOM    439  CB  SER A  28      -1.201 -30.686  23.580  1.00 24.67           C  
ATOM    440  OG  SER A  28      -1.416 -32.056  23.380  1.00 24.67           O  
ATOM    441  H   SER A  28      -2.298 -28.201  25.030  1.00 24.67           H  
ATOM    442  HA  SER A  28      -3.156 -30.068  22.972  1.00 24.67           H  
ATOM    443 1HB  SER A  28      -0.719 -30.260  22.699  1.00 24.67           H  
ATOM    444 2HB  SER A  28      -0.528 -30.541  24.423  1.00 24.67           H  
ATOM    445  HG  SER A  28      -1.978 -32.123  22.603  1.00 24.67           H  
TER     446
ENDMDL

