REMARK ID 691848 MODEL 1 pep2
PFRMAT TS
TARGET pep2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.202  -0.125   0.353  1.00  2.14           N  
ATOM      2  CA  ASP A   1       1.658  -0.122   0.279  1.00  1.66           C  
ATOM      3  C   ASP A   1       2.215   1.286   0.205  1.00  1.43           C  
ATOM      4  O   ASP A   1       1.926   2.033  -0.743  1.00  1.29           O  
ATOM      5  CB  ASP A   1       2.184  -0.895  -0.927  1.00  2.52           C  
ATOM      6  CG  ASP A   1       3.740  -0.981  -0.920  1.00  2.52           C  
ATOM      7  OD1 ASP A   1       4.359  -0.429  -0.010  1.00  2.52           O  
ATOM      8  OD2 ASP A   1       4.284  -1.553  -1.834  1.00  2.52           O  
ATOM      9 1H   ASP A   1      -0.137  -1.074   0.289  1.00  2.57           H  
ATOM     10 2H   ASP A   1      -0.091   0.279   1.232  1.00  2.57           H  
ATOM     11 3H   ASP A   1      -0.177   0.419  -0.409  1.00  2.57           H  
ATOM     12  HA  ASP A   1       2.048  -0.592   1.183  1.00  1.99           H  
ATOM     13 1HB  ASP A   1       1.776  -1.907  -0.920  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       1.854  -0.415  -1.848  1.00  3.02           H  
ATOM     15  N   TRP A   2       3.005   1.640   1.206  1.00  1.43           N  
ATOM     16  CA  TRP A   2       3.634   2.945   1.282  1.00  1.28           C  
ATOM     17  C   TRP A   2       4.504   3.212   0.076  1.00  1.10           C  
ATOM     18  O   TRP A   2       4.515   4.334  -0.426  1.00  0.96           O  
ATOM     19  CB  TRP A   2       4.462   3.098   2.547  1.00  1.86           C  
ATOM     20  CG  TRP A   2       5.130   4.425   2.623  1.00  1.86           C  
ATOM     21  CD1 TRP A   2       4.572   5.573   3.083  1.00  1.86           C  
ATOM     22  CD2 TRP A   2       6.492   4.762   2.259  1.00  1.86           C  
ATOM     23  NE1 TRP A   2       5.474   6.595   3.020  1.00  1.86           N  
ATOM     24  CE2 TRP A   2       6.656   6.117   2.526  1.00  1.86           C  
ATOM     25  CE3 TRP A   2       7.565   4.037   1.743  1.00  1.86           C  
ATOM     26  CZ2 TRP A   2       7.847   6.763   2.302  1.00  1.86           C  
ATOM     27  CZ3 TRP A   2       8.754   4.694   1.525  1.00  1.86           C  
ATOM     28  CH2 TRP A   2       8.892   6.010   1.797  1.00  1.86           C  
ATOM     29  H   TRP A   2       3.206   0.958   1.926  1.00  1.72           H  
ATOM     30  HA  TRP A   2       2.850   3.700   1.304  1.00  1.54           H  
ATOM     31 1HB  TRP A   2       3.825   2.980   3.420  1.00  2.23           H  
ATOM     32 2HB  TRP A   2       5.225   2.324   2.583  1.00  2.23           H  
ATOM     33  HD1 TRP A   2       3.549   5.666   3.445  1.00  2.23           H  
ATOM     34  HE1 TRP A   2       5.301   7.548   3.302  1.00  2.23           H  
ATOM     35  HE3 TRP A   2       7.469   2.976   1.524  1.00  2.23           H  
ATOM     36  HZ2 TRP A   2       7.981   7.823   2.510  1.00  2.23           H  
ATOM     37  HZ3 TRP A   2       9.581   4.140   1.135  1.00  2.23           H  
ATOM     38  HH2 TRP A   2       9.850   6.489   1.609  1.00  2.23           H  
ATOM     39  N   PHE A   3       5.276   2.214  -0.369  1.00  1.15           N  
ATOM     40  CA  PHE A   3       6.186   2.445  -1.478  1.00  1.06           C  
ATOM     41  C   PHE A   3       5.442   2.795  -2.740  1.00  0.93           C  
ATOM     42  O   PHE A   3       5.941   3.562  -3.557  1.00  0.84           O  
ATOM     43  CB  PHE A   3       7.119   1.272  -1.730  1.00  1.52           C  
ATOM     44  CG  PHE A   3       8.343   1.287  -0.871  1.00  1.52           C  
ATOM     45  CD1 PHE A   3       8.507   0.441   0.201  1.00  1.52           C  
ATOM     46  CD2 PHE A   3       9.353   2.180  -1.166  1.00  1.52           C  
ATOM     47  CE1 PHE A   3       9.665   0.498   0.955  1.00  1.52           C  
ATOM     48  CE2 PHE A   3      10.499   2.236  -0.438  1.00  1.52           C  
ATOM     49  CZ  PHE A   3      10.658   1.396   0.631  1.00  1.52           C  
ATOM     50  H   PHE A   3       5.181   1.270   0.034  1.00  1.38           H  
ATOM     51  HA  PHE A   3       6.817   3.289  -1.212  1.00  1.27           H  
ATOM     52 1HB  PHE A   3       6.574   0.342  -1.540  1.00  1.82           H  
ATOM     53 2HB  PHE A   3       7.422   1.264  -2.770  1.00  1.82           H  
ATOM     54  HD1 PHE A   3       7.717  -0.273   0.454  1.00  1.82           H  
ATOM     55  HD2 PHE A   3       9.225   2.848  -1.993  1.00  1.82           H  
ATOM     56  HE1 PHE A   3       9.798  -0.172   1.805  1.00  1.82           H  
ATOM     57  HE2 PHE A   3      11.283   2.951  -0.700  1.00  1.82           H  
ATOM     58  HZ  PHE A   3      11.571   1.437   1.221  1.00  1.82           H  
ATOM     59  N   LYS A   4       4.263   2.226  -2.936  1.00  0.99           N  
ATOM     60  CA  LYS A   4       3.516   2.551  -4.129  1.00  0.95           C  
ATOM     61  C   LYS A   4       3.053   3.990  -4.022  1.00  0.81           C  
ATOM     62  O   LYS A   4       3.278   4.795  -4.928  1.00  0.77           O  
ATOM     63  CB  LYS A   4       2.307   1.631  -4.289  1.00  1.35           C  
ATOM     64  CG  LYS A   4       1.422   1.914  -5.523  1.00  1.35           C  
ATOM     65  CD  LYS A   4       2.142   1.647  -6.845  1.00  1.35           C  
ATOM     66  CE  LYS A   4       1.154   1.626  -8.034  1.00  1.35           C  
ATOM     67  NZ  LYS A   4       0.657   3.004  -8.413  1.00  1.35           N  
ATOM     68  H   LYS A   4       3.881   1.589  -2.245  1.00  1.19           H  
ATOM     69  HA  LYS A   4       4.171   2.457  -4.994  1.00  1.14           H  
ATOM     70 1HB  LYS A   4       2.648   0.597  -4.342  1.00  1.62           H  
ATOM     71 2HB  LYS A   4       1.676   1.716  -3.404  1.00  1.62           H  
ATOM     72 1HG  LYS A   4       0.536   1.285  -5.471  1.00  1.62           H  
ATOM     73 2HG  LYS A   4       1.100   2.960  -5.511  1.00  1.62           H  
ATOM     74 1HD  LYS A   4       2.863   2.453  -7.030  1.00  1.62           H  
ATOM     75 2HD  LYS A   4       2.679   0.701  -6.799  1.00  1.62           H  
ATOM     76 1HE  LYS A   4       1.647   1.182  -8.897  1.00  1.62           H  
ATOM     77 2HE  LYS A   4       0.298   1.014  -7.761  1.00  1.62           H  
ATOM     78 1HZ  LYS A   4       0.026   2.940  -9.185  1.00  1.62           H  
ATOM     79 2HZ  LYS A   4       0.190   3.518  -7.657  1.00  1.62           H  
ATOM     80 3HZ  LYS A   4       1.442   3.605  -8.681  1.00  1.62           H  
ATOM     81  N   ALA A   5       2.455   4.341  -2.876  1.00  0.82           N  
ATOM     82  CA  ALA A   5       1.927   5.689  -2.707  1.00  0.77           C  
ATOM     83  C   ALA A   5       3.034   6.720  -2.880  1.00  0.65           C  
ATOM     84  O   ALA A   5       2.829   7.792  -3.453  1.00  0.63           O  
ATOM     85  CB  ALA A   5       1.305   5.824  -1.329  1.00  1.10           C  
ATOM     86  H   ALA A   5       2.334   3.642  -2.134  1.00  0.98           H  
ATOM     87  HA  ALA A   5       1.173   5.860  -3.474  1.00  0.92           H  
ATOM     88 1HB  ALA A   5       0.897   6.825  -1.211  1.00  1.32           H  
ATOM     89 2HB  ALA A   5       0.509   5.089  -1.219  1.00  1.32           H  
ATOM     90 3HB  ALA A   5       2.071   5.648  -0.572  1.00  1.32           H  
ATOM     91  N   PHE A   6       4.206   6.369  -2.365  1.00  0.67           N  
ATOM     92  CA  PHE A   6       5.415   7.146  -2.431  1.00  0.67           C  
ATOM     93  C   PHE A   6       5.902   7.322  -3.866  1.00  0.62           C  
ATOM     94  O   PHE A   6       6.003   8.457  -4.335  1.00  0.64           O  
ATOM     95  CB  PHE A   6       6.425   6.452  -1.522  1.00  0.94           C  
ATOM     96  CG  PHE A   6       7.814   6.908  -1.464  1.00  0.94           C  
ATOM     97  CD1 PHE A   6       8.169   8.095  -0.860  1.00  0.94           C  
ATOM     98  CD2 PHE A   6       8.801   6.076  -1.940  1.00  0.94           C  
ATOM     99  CE1 PHE A   6       9.497   8.447  -0.749  1.00  0.94           C  
ATOM    100  CE2 PHE A   6      10.116   6.415  -1.829  1.00  0.94           C  
ATOM    101  CZ  PHE A   6      10.473   7.603  -1.234  1.00  0.94           C  
ATOM    102  H   PHE A   6       4.261   5.479  -1.867  1.00  0.80           H  
ATOM    103  HA  PHE A   6       5.206   8.133  -2.021  1.00  0.80           H  
ATOM    104 1HB  PHE A   6       6.034   6.464  -0.504  1.00  1.13           H  
ATOM    105 2HB  PHE A   6       6.451   5.427  -1.808  1.00  1.13           H  
ATOM    106  HD1 PHE A   6       7.393   8.747  -0.461  1.00  1.13           H  
ATOM    107  HD2 PHE A   6       8.515   5.126  -2.398  1.00  1.13           H  
ATOM    108  HE1 PHE A   6       9.773   9.386  -0.270  1.00  1.13           H  
ATOM    109  HE2 PHE A   6      10.878   5.742  -2.203  1.00  1.13           H  
ATOM    110  HZ  PHE A   6      11.523   7.875  -1.141  1.00  1.13           H  
ATOM    111  N   TYR A   7       6.106   6.231  -4.615  1.00  0.69           N  
ATOM    112  CA  TYR A   7       6.653   6.349  -5.964  1.00  0.79           C  
ATOM    113  C   TYR A   7       5.692   7.021  -6.926  1.00  0.79           C  
ATOM    114  O   TYR A   7       6.117   7.733  -7.845  1.00  0.90           O  
ATOM    115  CB  TYR A   7       7.095   4.991  -6.495  1.00  1.06           C  
ATOM    116  CG  TYR A   7       8.292   4.450  -5.772  1.00  1.06           C  
ATOM    117  CD1 TYR A   7       8.276   3.154  -5.341  1.00  1.06           C  
ATOM    118  CD2 TYR A   7       9.389   5.246  -5.493  1.00  1.06           C  
ATOM    119  CE1 TYR A   7       9.333   2.643  -4.649  1.00  1.06           C  
ATOM    120  CE2 TYR A   7      10.413   4.729  -4.797  1.00  1.06           C  
ATOM    121  CZ  TYR A   7      10.403   3.451  -4.373  1.00  1.06           C  
ATOM    122  OH  TYR A   7      11.459   2.976  -3.657  1.00  1.06           O  
ATOM    123  H   TYR A   7       5.947   5.300  -4.219  1.00  0.83           H  
ATOM    124  HA  TYR A   7       7.514   6.999  -5.908  1.00  0.95           H  
ATOM    125 1HB  TYR A   7       6.272   4.275  -6.386  1.00  1.27           H  
ATOM    126 2HB  TYR A   7       7.333   5.054  -7.540  1.00  1.27           H  
ATOM    127  HD1 TYR A   7       7.414   2.540  -5.547  1.00  1.27           H  
ATOM    128  HD2 TYR A   7       9.454   6.277  -5.808  1.00  1.27           H  
ATOM    129  HE1 TYR A   7       9.311   1.613  -4.302  1.00  1.27           H  
ATOM    130  HE2 TYR A   7      11.238   5.334  -4.574  1.00  1.27           H  
ATOM    131  HH  TYR A   7      11.313   2.048  -3.447  1.00  1.27           H  
ATOM    132  N   ASP A   8       4.389   6.916  -6.677  1.00  0.76           N  
ATOM    133  CA  ASP A   8       3.421   7.601  -7.524  1.00  0.87           C  
ATOM    134  C   ASP A   8       3.663   9.123  -7.514  1.00  0.88           C  
ATOM    135  O   ASP A   8       3.182   9.831  -8.410  1.00  1.04           O  
ATOM    136  CB  ASP A   8       1.972   7.264  -7.133  1.00  1.17           C  
ATOM    137  CG  ASP A   8       1.502   5.834  -7.593  1.00  1.17           C  
ATOM    138  OD1 ASP A   8       2.176   5.210  -8.388  1.00  1.17           O  
ATOM    139  OD2 ASP A   8       0.451   5.367  -7.173  1.00  1.17           O  
ATOM    140  H   ASP A   8       4.057   6.297  -5.927  1.00  0.91           H  
ATOM    141  HA  ASP A   8       3.554   7.260  -8.546  1.00  1.04           H  
ATOM    142 1HB  ASP A   8       1.884   7.320  -6.041  1.00  1.40           H  
ATOM    143 2HB  ASP A   8       1.299   8.011  -7.551  1.00  1.40           H  
ATOM    144  N   LYS A   9       4.363   9.632  -6.483  1.00  0.78           N  
ATOM    145  CA  LYS A   9       4.677  11.039  -6.338  1.00  0.88           C  
ATOM    146  C   LYS A   9       6.171  11.325  -6.594  1.00  0.83           C  
ATOM    147  O   LYS A   9       6.503  12.353  -7.191  1.00  0.92           O  
ATOM    148  CB  LYS A   9       4.289  11.504  -4.935  1.00  1.19           C  
ATOM    149  CG  LYS A   9       2.786  11.468  -4.669  1.00  1.19           C  
ATOM    150  CD  LYS A   9       2.454  11.938  -3.259  1.00  1.19           C  
ATOM    151  CE  LYS A   9       0.956  11.883  -2.995  1.00  1.19           C  
ATOM    152  NZ  LYS A   9       0.623  12.289  -1.600  1.00  1.19           N  
ATOM    153  H   LYS A   9       4.750   9.002  -5.780  1.00  0.94           H  
ATOM    154  HA  LYS A   9       4.097  11.601  -7.064  1.00  1.06           H  
ATOM    155 1HB  LYS A   9       4.777  10.859  -4.198  1.00  1.43           H  
ATOM    156 2HB  LYS A   9       4.648  12.518  -4.775  1.00  1.43           H  
ATOM    157 1HG  LYS A   9       2.274  12.097  -5.395  1.00  1.43           H  
ATOM    158 2HG  LYS A   9       2.432  10.441  -4.791  1.00  1.43           H  
ATOM    159 1HD  LYS A   9       2.961  11.291  -2.539  1.00  1.43           H  
ATOM    160 2HD  LYS A   9       2.805  12.959  -3.118  1.00  1.43           H  
ATOM    161 1HE  LYS A   9       0.447  12.551  -3.688  1.00  1.43           H  
ATOM    162 2HE  LYS A   9       0.603  10.864  -3.161  1.00  1.43           H  
ATOM    163 1HZ  LYS A   9      -0.378  12.238  -1.461  1.00  1.43           H  
ATOM    164 2HZ  LYS A   9       1.084  11.663  -0.952  1.00  1.43           H  
ATOM    165 3HZ  LYS A   9       0.936  13.235  -1.435  1.00  1.43           H  
ATOM    166  N   VAL A  10       7.071  10.419  -6.163  1.00  0.80           N  
ATOM    167  CA  VAL A  10       8.510  10.681  -6.291  1.00  0.89           C  
ATOM    168  C   VAL A  10       9.329   9.703  -7.132  1.00  0.84           C  
ATOM    169  O   VAL A  10      10.547   9.741  -7.041  1.00  0.91           O  
ATOM    170  CB  VAL A  10       9.220  10.705  -4.915  1.00  1.21           C  
ATOM    171  CG1 VAL A  10       8.638  11.796  -4.058  1.00  1.21           C  
ATOM    172  CG2 VAL A  10       9.177   9.340  -4.248  1.00  1.21           C  
ATOM    173  H   VAL A  10       6.737   9.585  -5.681  1.00  0.96           H  
ATOM    174  HA  VAL A  10       8.620  11.667  -6.737  1.00  1.07           H  
ATOM    175  HB  VAL A  10      10.259  10.966  -5.074  1.00  1.45           H  
ATOM    176 1HG1 VAL A  10       9.173  11.838  -3.112  1.00  1.45           H  
ATOM    177 2HG1 VAL A  10       8.728  12.746  -4.572  1.00  1.45           H  
ATOM    178 3HG1 VAL A  10       7.585  11.586  -3.869  1.00  1.45           H  
ATOM    179 1HG2 VAL A  10       9.713   9.407  -3.325  1.00  1.45           H  
ATOM    180 2HG2 VAL A  10       8.187   9.065  -4.051  1.00  1.45           H  
ATOM    181 3HG2 VAL A  10       9.642   8.582  -4.867  1.00  1.45           H  
ATOM    182  N   ALA A  11       8.759   8.843  -7.965  1.00  0.86           N  
ATOM    183  CA  ALA A  11       9.627   7.899  -8.677  1.00  0.99           C  
ATOM    184  C   ALA A  11      10.767   8.573  -9.465  1.00  0.96           C  
ATOM    185  O   ALA A  11      11.894   8.062  -9.490  1.00  1.11           O  
ATOM    186  CB  ALA A  11       8.780   7.094  -9.621  1.00  1.33           C  
ATOM    187  H   ALA A  11       7.745   8.761  -8.066  1.00  1.03           H  
ATOM    188  HA  ALA A  11      10.081   7.236  -7.941  1.00  1.19           H  
ATOM    189 1HB  ALA A  11       9.389   6.376 -10.137  1.00  1.60           H  
ATOM    190 2HB  ALA A  11       8.013   6.585  -9.076  1.00  1.60           H  
ATOM    191 3HB  ALA A  11       8.323   7.767 -10.332  1.00  1.60           H  
ATOM    192  N   GLU A  12      10.510   9.720 -10.093  1.00  0.87           N  
ATOM    193  CA  GLU A  12      11.574  10.376 -10.856  1.00  0.93           C  
ATOM    194  C   GLU A  12      12.638  10.927  -9.921  1.00  0.86           C  
ATOM    195  O   GLU A  12      13.845  10.763 -10.139  1.00  0.98           O  
ATOM    196  CB  GLU A  12      11.018  11.514 -11.701  1.00  1.28           C  
ATOM    197  CG  GLU A  12      12.027  12.171 -12.609  1.00  1.28           C  
ATOM    198  CD  GLU A  12      11.397  13.186 -13.497  1.00  1.28           C  
ATOM    199  OE1 GLU A  12      10.211  13.381 -13.385  1.00  1.28           O  
ATOM    200  OE2 GLU A  12      12.089  13.766 -14.295  1.00  1.28           O  
ATOM    201  H   GLU A  12       9.581  10.116 -10.043  1.00  1.04           H  
ATOM    202  HA  GLU A  12      12.043   9.642 -11.509  1.00  1.12           H  
ATOM    203 1HB  GLU A  12      10.215  11.165 -12.306  1.00  1.54           H  
ATOM    204 2HB  GLU A  12      10.615  12.286 -11.046  1.00  1.54           H  
ATOM    205 1HG  GLU A  12      12.797  12.658 -12.007  1.00  1.54           H  
ATOM    206 2HG  GLU A  12      12.508  11.403 -13.215  1.00  1.54           H  
ATOM    207  N   LYS A  13      12.172  11.606  -8.879  1.00  0.78           N  
ATOM    208  CA  LYS A  13      13.051  12.224  -7.909  1.00  0.83           C  
ATOM    209  C   LYS A  13      13.885  11.181  -7.198  1.00  0.75           C  
ATOM    210  O   LYS A  13      15.062  11.405  -6.929  1.00  0.83           O  
ATOM    211  CB  LYS A  13      12.234  13.015  -6.890  1.00  1.15           C  
ATOM    212  CG  LYS A  13      11.587  14.278  -7.437  1.00  1.15           C  
ATOM    213  CD  LYS A  13      10.753  14.975  -6.364  1.00  1.15           C  
ATOM    214  CE  LYS A  13      10.085  16.239  -6.899  1.00  1.15           C  
ATOM    215  NZ  LYS A  13       9.218  16.887  -5.874  1.00  1.15           N  
ATOM    216  H   LYS A  13      11.171  11.691  -8.775  1.00  0.94           H  
ATOM    217  HA  LYS A  13      13.729  12.900  -8.432  1.00  1.00           H  
ATOM    218 1HB  LYS A  13      11.443  12.381  -6.505  1.00  1.38           H  
ATOM    219 2HB  LYS A  13      12.870  13.292  -6.050  1.00  1.38           H  
ATOM    220 1HG  LYS A  13      12.365  14.958  -7.786  1.00  1.38           H  
ATOM    221 2HG  LYS A  13      10.948  14.021  -8.282  1.00  1.38           H  
ATOM    222 1HD  LYS A  13       9.978  14.293  -6.012  1.00  1.38           H  
ATOM    223 2HD  LYS A  13      11.390  15.239  -5.519  1.00  1.38           H  
ATOM    224 1HE  LYS A  13      10.854  16.945  -7.208  1.00  1.38           H  
ATOM    225 2HE  LYS A  13       9.474  15.980  -7.763  1.00  1.38           H  
ATOM    226 1HZ  LYS A  13       8.794  17.717  -6.267  1.00  1.38           H  
ATOM    227 2HZ  LYS A  13       8.491  16.240  -5.591  1.00  1.38           H  
ATOM    228 3HZ  LYS A  13       9.773  17.144  -5.070  1.00  1.38           H  
ATOM    229  N   PHE A  14      13.267  10.039  -6.906  1.00  0.67           N  
ATOM    230  CA  PHE A  14      13.889   8.948  -6.191  1.00  0.69           C  
ATOM    231  C   PHE A  14      15.073   8.422  -6.996  1.00  0.70           C  
ATOM    232  O   PHE A  14      16.179   8.261  -6.474  1.00  0.76           O  
ATOM    233  CB  PHE A  14      12.881   7.833  -5.932  1.00  0.96           C  
ATOM    234  CG  PHE A  14      13.352   6.762  -5.008  1.00  0.96           C  
ATOM    235  CD1 PHE A  14      13.189   6.934  -3.657  1.00  0.96           C  
ATOM    236  CD2 PHE A  14      13.935   5.611  -5.439  1.00  0.96           C  
ATOM    237  CE1 PHE A  14      13.592   5.977  -2.755  1.00  0.96           C  
ATOM    238  CE2 PHE A  14      14.345   4.643  -4.523  1.00  0.96           C  
ATOM    239  CZ  PHE A  14      14.165   4.837  -3.190  1.00  0.96           C  
ATOM    240  H   PHE A  14      12.291   9.945  -7.166  1.00  0.80           H  
ATOM    241  HA  PHE A  14      14.228   9.330  -5.242  1.00  0.83           H  
ATOM    242 1HB  PHE A  14      11.977   8.264  -5.513  1.00  1.15           H  
ATOM    243 2HB  PHE A  14      12.602   7.371  -6.880  1.00  1.15           H  
ATOM    244  HD1 PHE A  14      12.724   7.852  -3.301  1.00  1.15           H  
ATOM    245  HD2 PHE A  14      14.072   5.459  -6.505  1.00  1.15           H  
ATOM    246  HE1 PHE A  14      13.451   6.139  -1.686  1.00  1.15           H  
ATOM    247  HE2 PHE A  14      14.801   3.725  -4.861  1.00  1.15           H  
ATOM    248  HZ  PHE A  14      14.474   4.081  -2.478  1.00  1.15           H  
ATOM    249  N   LYS A  15      14.872   8.187  -8.307  1.00  0.74           N  
ATOM    250  CA  LYS A  15      15.976   7.689  -9.131  1.00  0.84           C  
ATOM    251  C   LYS A  15      17.208   8.595  -9.050  1.00  0.82           C  
ATOM    252  O   LYS A  15      18.342   8.117  -9.111  1.00  0.90           O  
ATOM    253  CB  LYS A  15      15.609   7.537 -10.614  1.00  1.14           C  
ATOM    254  CG  LYS A  15      14.671   6.386 -10.981  1.00  1.14           C  
ATOM    255  CD  LYS A  15      14.479   6.322 -12.525  1.00  1.14           C  
ATOM    256  CE  LYS A  15      13.579   5.160 -12.971  1.00  1.14           C  
ATOM    257  NZ  LYS A  15      13.482   5.058 -14.479  1.00  1.14           N  
ATOM    258  H   LYS A  15      13.932   8.309  -8.704  1.00  0.89           H  
ATOM    259  HA  LYS A  15      16.256   6.709  -8.759  1.00  1.01           H  
ATOM    260 1HB  LYS A  15      15.126   8.463 -10.946  1.00  1.37           H  
ATOM    261 2HB  LYS A  15      16.522   7.424 -11.195  1.00  1.37           H  
ATOM    262 1HG  LYS A  15      15.080   5.443 -10.615  1.00  1.37           H  
ATOM    263 2HG  LYS A  15      13.707   6.558 -10.510  1.00  1.37           H  
ATOM    264 1HD  LYS A  15      14.028   7.259 -12.862  1.00  1.37           H  
ATOM    265 2HD  LYS A  15      15.451   6.216 -13.004  1.00  1.37           H  
ATOM    266 1HE  LYS A  15      13.972   4.224 -12.577  1.00  1.37           H  
ATOM    267 2HE  LYS A  15      12.580   5.319 -12.579  1.00  1.37           H  
ATOM    268 1HZ  LYS A  15      12.859   4.262 -14.735  1.00  1.37           H  
ATOM    269 2HZ  LYS A  15      13.101   5.907 -14.862  1.00  1.37           H  
ATOM    270 3HZ  LYS A  15      14.395   4.897 -14.872  1.00  1.37           H  
ATOM    271  N   GLU A  16      17.001   9.913  -8.987  1.00  0.85           N  
ATOM    272  CA  GLU A  16      18.150  10.815  -8.906  1.00  1.00           C  
ATOM    273  C   GLU A  16      18.686  11.040  -7.477  1.00  0.95           C  
ATOM    274  O   GLU A  16      19.895  11.184  -7.278  1.00  1.19           O  
ATOM    275  CB  GLU A  16      17.810  12.174  -9.523  1.00  1.34           C  
ATOM    276  CG  GLU A  16      17.582  12.147 -11.033  1.00  1.34           C  
ATOM    277  CD  GLU A  16      17.324  13.519 -11.611  1.00  1.34           C  
ATOM    278  OE1 GLU A  16      17.190  14.448 -10.848  1.00  1.34           O  
ATOM    279  OE2 GLU A  16      17.282  13.640 -12.814  1.00  1.34           O  
ATOM    280  H   GLU A  16      16.036  10.270  -9.014  1.00  1.02           H  
ATOM    281  HA  GLU A  16      18.956  10.377  -9.491  1.00  1.20           H  
ATOM    282 1HB  GLU A  16      16.898  12.556  -9.056  1.00  1.61           H  
ATOM    283 2HB  GLU A  16      18.610  12.881  -9.309  1.00  1.61           H  
ATOM    284 1HG  GLU A  16      18.457  11.714 -11.515  1.00  1.61           H  
ATOM    285 2HG  GLU A  16      16.727  11.500 -11.243  1.00  1.61           H  
ATOM    286  N   ALA A  17      17.786  11.102  -6.494  1.00  0.82           N  
ATOM    287  CA  ALA A  17      18.122  11.406  -5.106  1.00  0.89           C  
ATOM    288  C   ALA A  17      18.673  10.240  -4.278  1.00  0.81           C  
ATOM    289  O   ALA A  17      19.429  10.469  -3.331  1.00  0.95           O  
ATOM    290  CB  ALA A  17      16.881  11.939  -4.410  1.00  1.22           C  
ATOM    291  H   ALA A  17      16.802  10.995  -6.729  1.00  0.98           H  
ATOM    292  HA  ALA A  17      18.883  12.184  -5.121  1.00  1.07           H  
ATOM    293 1HB  ALA A  17      17.129  12.221  -3.389  1.00  1.46           H  
ATOM    294 2HB  ALA A  17      16.507  12.805  -4.952  1.00  1.46           H  
ATOM    295 3HB  ALA A  17      16.121  11.170  -4.401  1.00  1.46           H  
ATOM    296  N   PHE A  18      18.291   9.005  -4.591  1.00  0.65           N  
ATOM    297  CA  PHE A  18      18.697   7.875  -3.765  1.00  0.62           C  
ATOM    298  C   PHE A  18      19.848   7.048  -4.357  1.00  0.55           C  
ATOM    299  O   PHE A  18      20.038   7.018  -5.570  1.00  0.52           O  
ATOM    300  CB  PHE A  18      17.476   7.025  -3.441  1.00  0.88           C  
ATOM    301  CG  PHE A  18      16.598   7.710  -2.443  1.00  0.88           C  
ATOM    302  CD1 PHE A  18      15.746   8.681  -2.841  1.00  0.88           C  
ATOM    303  CD2 PHE A  18      16.620   7.370  -1.110  1.00  0.88           C  
ATOM    304  CE1 PHE A  18      14.913   9.329  -1.957  1.00  0.88           C  
ATOM    305  CE2 PHE A  18      15.795   7.998  -0.206  1.00  0.88           C  
ATOM    306  CZ  PHE A  18      14.935   8.983  -0.635  1.00  0.88           C  
ATOM    307  H   PHE A  18      17.662   8.844  -5.382  1.00  0.78           H  
ATOM    308  HA  PHE A  18      18.996   8.312  -2.829  1.00  0.74           H  
ATOM    309 1HB  PHE A  18      16.891   6.869  -4.348  1.00  1.06           H  
ATOM    310 2HB  PHE A  18      17.758   6.051  -3.061  1.00  1.06           H  
ATOM    311  HD1 PHE A  18      15.743   8.935  -3.875  1.00  1.06           H  
ATOM    312  HD2 PHE A  18      17.293   6.605  -0.773  1.00  1.06           H  
ATOM    313  HE1 PHE A  18      14.239  10.108  -2.311  1.00  1.06           H  
ATOM    314  HE2 PHE A  18      15.821   7.718   0.850  1.00  1.06           H  
ATOM    315  HZ  PHE A  18      14.280   9.485   0.075  1.00  1.06           H  
ATOM    316  N   PRO A  19      20.664   6.381  -3.507  1.00  0.63           N  
ATOM    317  CA  PRO A  19      21.771   5.513  -3.881  1.00  0.68           C  
ATOM    318  C   PRO A  19      21.348   4.363  -4.770  1.00  0.61           C  
ATOM    319  O   PRO A  19      20.240   3.836  -4.604  1.00  0.53           O  
ATOM    320  CB  PRO A  19      22.244   4.960  -2.527  1.00  1.02           C  
ATOM    321  CG  PRO A  19      21.825   5.980  -1.513  1.00  1.02           C  
ATOM    322  CD  PRO A  19      20.521   6.535  -2.021  1.00  1.02           C  
ATOM    323  HA  PRO A  19      22.555   6.117  -4.364  1.00  0.82           H  
ATOM    324 1HB  PRO A  19      21.792   3.974  -2.344  1.00  1.22           H  
ATOM    325 2HB  PRO A  19      23.335   4.810  -2.547  1.00  1.22           H  
ATOM    326 1HG  PRO A  19      21.722   5.506  -0.522  1.00  1.22           H  
ATOM    327 2HG  PRO A  19      22.602   6.753  -1.411  1.00  1.22           H  
ATOM    328 1HD  PRO A  19      19.671   5.965  -1.635  1.00  1.22           H  
ATOM    329 2HD  PRO A  19      20.523   7.580  -1.695  1.00  1.22           H  
ATOM    330  N   GLY A  20      22.273   3.966  -5.657  1.00  0.74           N  
ATOM    331  CA  GLY A  20      22.133   2.858  -6.601  1.00  0.84           C  
ATOM    332  C   GLY A  20      21.319   1.704  -6.048  1.00  0.85           C  
ATOM    333  O   GLY A  20      20.268   1.357  -6.581  1.00  0.90           O  
ATOM    334  H   GLY A  20      23.137   4.490  -5.691  1.00  0.89           H  
ATOM    335 1HA  GLY A  20      21.688   3.221  -7.524  1.00  1.01           H  
ATOM    336 2HA  GLY A  20      23.126   2.495  -6.867  1.00  1.01           H  
ATOM    337  N   TRP A  21      21.763   1.130  -4.940  1.00  0.90           N  
ATOM    338  CA  TRP A  21      21.052  -0.002  -4.368  1.00  1.03           C  
ATOM    339  C   TRP A  21      19.548   0.200  -4.179  1.00  0.92           C  
ATOM    340  O   TRP A  21      18.788  -0.733  -4.422  1.00  1.01           O  
ATOM    341  CB  TRP A  21      21.706  -0.439  -3.059  1.00  1.39           C  
ATOM    342  CG  TRP A  21      20.965  -1.526  -2.320  1.00  1.39           C  
ATOM    343  CD1 TRP A  21      20.490  -1.443  -1.048  1.00  1.39           C  
ATOM    344  CD2 TRP A  21      20.560  -2.834  -2.809  1.00  1.39           C  
ATOM    345  NE1 TRP A  21      19.859  -2.601  -0.701  1.00  1.39           N  
ATOM    346  CE2 TRP A  21      19.886  -3.461  -1.765  1.00  1.39           C  
ATOM    347  CE3 TRP A  21      20.709  -3.510  -4.032  1.00  1.39           C  
ATOM    348  CZ2 TRP A  21      19.367  -4.731  -1.892  1.00  1.39           C  
ATOM    349  CZ3 TRP A  21      20.178  -4.777  -4.156  1.00  1.39           C  
ATOM    350  CH2 TRP A  21      19.527  -5.374  -3.114  1.00  1.39           C  
ATOM    351  H   TRP A  21      22.619   1.463  -4.518  1.00  1.08           H  
ATOM    352  HA  TRP A  21      21.174  -0.825  -5.068  1.00  1.24           H  
ATOM    353 1HB  TRP A  21      22.714  -0.794  -3.262  1.00  1.67           H  
ATOM    354 2HB  TRP A  21      21.788   0.421  -2.396  1.00  1.67           H  
ATOM    355  HD1 TRP A  21      20.609  -0.582  -0.395  1.00  1.67           H  
ATOM    356  HE1 TRP A  21      19.429  -2.790   0.193  1.00  1.67           H  
ATOM    357  HE3 TRP A  21      21.226  -3.054  -4.872  1.00  1.67           H  
ATOM    358  HZ2 TRP A  21      18.839  -5.223  -1.076  1.00  1.67           H  
ATOM    359  HZ3 TRP A  21      20.295  -5.289  -5.108  1.00  1.67           H  
ATOM    360  HH2 TRP A  21      19.122  -6.375  -3.246  1.00  1.67           H  
ATOM    361  N   LEU A  22      19.101   1.374  -3.735  1.00  0.83           N  
ATOM    362  CA  LEU A  22      17.681   1.575  -3.476  1.00  0.82           C  
ATOM    363  C   LEU A  22      16.910   1.775  -4.760  1.00  0.75           C  
ATOM    364  O   LEU A  22      15.767   1.318  -4.897  1.00  0.76           O  
ATOM    365  CB  LEU A  22      17.472   2.783  -2.569  1.00  1.15           C  
ATOM    366  CG  LEU A  22      17.451   2.514  -1.055  1.00  1.15           C  
ATOM    367  CD1 LEU A  22      18.775   1.899  -0.605  1.00  1.15           C  
ATOM    368  CD2 LEU A  22      17.193   3.820  -0.349  1.00  1.15           C  
ATOM    369  H   LEU A  22      19.741   2.161  -3.624  1.00  1.00           H  
ATOM    370  HA  LEU A  22      17.295   0.690  -2.975  1.00  0.98           H  
ATOM    371 1HB  LEU A  22      18.278   3.496  -2.770  1.00  1.38           H  
ATOM    372 2HB  LEU A  22      16.545   3.250  -2.839  1.00  1.38           H  
ATOM    373  HG  LEU A  22      16.656   1.812  -0.820  1.00  1.38           H  
ATOM    374 1HD1 LEU A  22      18.745   1.716   0.470  1.00  1.38           H  
ATOM    375 2HD1 LEU A  22      18.928   0.962  -1.115  1.00  1.38           H  
ATOM    376 3HD1 LEU A  22      19.596   2.578  -0.833  1.00  1.38           H  
ATOM    377 1HD2 LEU A  22      17.162   3.654   0.728  1.00  1.38           H  
ATOM    378 2HD2 LEU A  22      17.996   4.505  -0.585  1.00  1.38           H  
ATOM    379 3HD2 LEU A  22      16.241   4.238  -0.678  1.00  1.38           H  
ATOM    380  N   ILE A  23      17.513   2.486  -5.704  1.00  0.73           N  
ATOM    381  CA  ILE A  23      16.814   2.723  -6.958  1.00  0.73           C  
ATOM    382  C   ILE A  23      16.739   1.407  -7.763  1.00  0.75           C  
ATOM    383  O   ILE A  23      15.794   1.187  -8.519  1.00  0.78           O  
ATOM    384  CB  ILE A  23      17.411   3.928  -7.732  1.00  1.02           C  
ATOM    385  CG1 ILE A  23      18.820   3.656  -8.224  1.00  1.02           C  
ATOM    386  CG2 ILE A  23      17.445   5.139  -6.734  1.00  1.02           C  
ATOM    387  CD1 ILE A  23      19.376   4.699  -9.180  1.00  1.02           C  
ATOM    388  H   ILE A  23      18.449   2.870  -5.511  1.00  0.88           H  
ATOM    389  HA  ILE A  23      15.794   3.004  -6.727  1.00  0.88           H  
ATOM    390  HB  ILE A  23      16.790   4.167  -8.591  1.00  1.22           H  
ATOM    391 1HG1 ILE A  23      19.458   3.616  -7.366  1.00  1.22           H  
ATOM    392 2HG1 ILE A  23      18.849   2.700  -8.731  1.00  1.22           H  
ATOM    393 1HG2 ILE A  23      17.844   6.034  -7.200  1.00  1.22           H  
ATOM    394 2HG2 ILE A  23      16.461   5.351  -6.395  1.00  1.22           H  
ATOM    395 3HG2 ILE A  23      18.072   4.898  -5.877  1.00  1.22           H  
ATOM    396 1HD1 ILE A  23      20.387   4.418  -9.465  1.00  1.22           H  
ATOM    397 2HD1 ILE A  23      18.749   4.747 -10.069  1.00  1.22           H  
ATOM    398 3HD1 ILE A  23      19.407   5.682  -8.711  1.00  1.22           H  
ATOM    399  N   GLN A  24      17.717   0.511  -7.562  1.00  0.79           N  
ATOM    400  CA  GLN A  24      17.697  -0.821  -8.162  1.00  0.86           C  
ATOM    401  C   GLN A  24      16.702  -1.738  -7.431  1.00  0.82           C  
ATOM    402  O   GLN A  24      15.839  -2.360  -8.053  1.00  0.90           O  
ATOM    403  CB  GLN A  24      19.085  -1.460  -8.084  1.00  1.18           C  
ATOM    404  CG  GLN A  24      20.149  -0.822  -8.959  1.00  1.18           C  
ATOM    405  CD  GLN A  24      21.521  -1.383  -8.654  1.00  1.18           C  
ATOM    406  OE1 GLN A  24      21.706  -2.066  -7.637  1.00  1.18           O  
ATOM    407  NE2 GLN A  24      22.486  -1.107  -9.522  1.00  1.18           N  
ATOM    408  H   GLN A  24      18.520   0.792  -6.988  1.00  0.95           H  
ATOM    409  HA  GLN A  24      17.390  -0.730  -9.203  1.00  1.03           H  
ATOM    410 1HB  GLN A  24      19.436  -1.409  -7.052  1.00  1.42           H  
ATOM    411 2HB  GLN A  24      19.015  -2.513  -8.350  1.00  1.42           H  
ATOM    412 1HG  GLN A  24      19.917  -1.034 -10.000  1.00  1.42           H  
ATOM    413 2HG  GLN A  24      20.161   0.251  -8.795  1.00  1.42           H  
ATOM    414 1HE2 GLN A  24      23.413  -1.456  -9.370  1.00  1.42           H  
ATOM    415 2HE2 GLN A  24      22.292  -0.554 -10.334  1.00  1.42           H  
ATOM    416  N   LEU A  25      16.776  -1.763  -6.097  1.00  0.77           N  
ATOM    417  CA  LEU A  25      15.962  -2.623  -5.245  1.00  0.79           C  
ATOM    418  C   LEU A  25      14.477  -2.451  -5.445  1.00  0.75           C  
ATOM    419  O   LEU A  25      13.737  -3.432  -5.518  1.00  0.70           O  
ATOM    420  CB  LEU A  25      16.319  -2.354  -3.776  1.00  1.10           C  
ATOM    421  CG  LEU A  25      15.517  -3.067  -2.674  1.00  1.10           C  
ATOM    422  CD1 LEU A  25      15.635  -4.571  -2.794  1.00  1.10           C  
ATOM    423  CD2 LEU A  25      16.066  -2.585  -1.332  1.00  1.10           C  
ATOM    424  H   LEU A  25      17.494  -1.212  -5.632  1.00  0.92           H  
ATOM    425  HA  LEU A  25      16.220  -3.652  -5.484  1.00  0.95           H  
ATOM    426 1HB  LEU A  25      17.366  -2.617  -3.631  1.00  1.32           H  
ATOM    427 2HB  LEU A  25      16.215  -1.291  -3.603  1.00  1.32           H  
ATOM    428  HG  LEU A  25      14.462  -2.799  -2.752  1.00  1.32           H  
ATOM    429 1HD1 LEU A  25      15.065  -5.040  -1.994  1.00  1.32           H  
ATOM    430 2HD1 LEU A  25      15.235  -4.902  -3.752  1.00  1.32           H  
ATOM    431 3HD1 LEU A  25      16.667  -4.861  -2.719  1.00  1.32           H  
ATOM    432 1HD2 LEU A  25      15.511  -3.052  -0.520  1.00  1.32           H  
ATOM    433 2HD2 LEU A  25      17.109  -2.848  -1.254  1.00  1.32           H  
ATOM    434 3HD2 LEU A  25      15.967  -1.507  -1.266  1.00  1.32           H  
ATOM    435  N   PHE A  26      14.027  -1.215  -5.559  1.00  0.83           N  
ATOM    436  CA  PHE A  26      12.613  -0.977  -5.717  1.00  0.85           C  
ATOM    437  C   PHE A  26      12.252  -0.627  -7.153  1.00  0.76           C  
ATOM    438  O   PHE A  26      11.145  -0.124  -7.399  1.00  0.72           O  
ATOM    439  CB  PHE A  26      12.184   0.151  -4.792  1.00  1.18           C  
ATOM    440  CG  PHE A  26      12.440  -0.140  -3.347  1.00  1.18           C  
ATOM    441  CD1 PHE A  26      13.464   0.519  -2.675  1.00  1.18           C  
ATOM    442  CD2 PHE A  26      11.692  -1.078  -2.659  1.00  1.18           C  
ATOM    443  CE1 PHE A  26      13.725   0.248  -1.359  1.00  1.18           C  
ATOM    444  CE2 PHE A  26      11.958  -1.355  -1.341  1.00  1.18           C  
ATOM    445  CZ  PHE A  26      12.975  -0.693  -0.691  1.00  1.18           C  
ATOM    446  H   PHE A  26      14.670  -0.420  -5.472  1.00  1.00           H  
ATOM    447  HA  PHE A  26      12.076  -1.883  -5.440  1.00  1.02           H  
ATOM    448 1HB  PHE A  26      12.727   1.051  -5.055  1.00  1.42           H  
ATOM    449 2HB  PHE A  26      11.131   0.339  -4.928  1.00  1.42           H  
ATOM    450  HD1 PHE A  26      14.063   1.259  -3.205  1.00  1.42           H  
ATOM    451  HD2 PHE A  26      10.890  -1.605  -3.173  1.00  1.42           H  
ATOM    452  HE1 PHE A  26      14.524   0.770  -0.844  1.00  1.42           H  
ATOM    453  HE2 PHE A  26      11.365  -2.096  -0.807  1.00  1.42           H  
ATOM    454  HZ  PHE A  26      13.182  -0.914   0.355  1.00  1.42           H  
ATOM    455  N   HIS A  27      13.143  -0.939  -8.110  1.00  0.81           N  
ATOM    456  CA  HIS A  27      12.968  -0.601  -9.522  1.00  0.84           C  
ATOM    457  C   HIS A  27      11.596  -0.930 -10.051  1.00  0.74           C  
ATOM    458  O   HIS A  27      10.964  -0.127 -10.721  1.00  0.76           O  
ATOM    459  CB  HIS A  27      13.993  -1.328 -10.397  1.00  1.16           C  
ATOM    460  CG  HIS A  27      13.804  -1.090 -11.880  1.00  1.16           C  
ATOM    461  ND1 HIS A  27      14.190   0.080 -12.510  1.00  1.16           N  
ATOM    462  CD2 HIS A  27      13.250  -1.868 -12.841  1.00  1.16           C  
ATOM    463  CE1 HIS A  27      13.883   0.004 -13.796  1.00  1.16           C  
ATOM    464  NE2 HIS A  27      13.317  -1.167 -14.020  1.00  1.16           N  
ATOM    465  H   HIS A  27      14.023  -1.407  -7.861  1.00  0.97           H  
ATOM    466  HA  HIS A  27      13.132   0.467  -9.654  1.00  1.01           H  
ATOM    467 1HB  HIS A  27      14.991  -0.987 -10.128  1.00  1.39           H  
ATOM    468 2HB  HIS A  27      13.950  -2.398 -10.202  1.00  1.39           H  
ATOM    469  HD2 HIS A  27      12.828  -2.864 -12.702  1.00  1.39           H  
ATOM    470  HE1 HIS A  27      14.062   0.778 -14.544  1.00  1.39           H  
ATOM    471  HE2 HIS A  27      12.977  -1.490 -14.914  1.00  1.39           H  
ATOM    472  N   LYS A  28      11.091  -2.118  -9.765  1.00  0.70           N  
ATOM    473  CA  LYS A  28       9.796  -2.475 -10.326  1.00  0.71           C  
ATOM    474  C   LYS A  28       8.669  -1.502  -9.945  1.00  0.66           C  
ATOM    475  O   LYS A  28       7.765  -1.247 -10.753  1.00  0.77           O  
ATOM    476  CB  LYS A  28       9.412  -3.893  -9.908  1.00  0.99           C  
ATOM    477  CG  LYS A  28      10.243  -4.991 -10.571  1.00  0.99           C  
ATOM    478  CD  LYS A  28       9.816  -6.379 -10.092  1.00  0.99           C  
ATOM    479  CE  LYS A  28      10.644  -7.482 -10.750  1.00  0.99           C  
ATOM    480  NZ  LYS A  28      10.260  -8.839 -10.257  1.00  0.99           N  
ATOM    481  H   LYS A  28      11.618  -2.753  -9.181  1.00  0.84           H  
ATOM    482  HA  LYS A  28       9.887  -2.454 -11.413  1.00  0.85           H  
ATOM    483 1HB  LYS A  28       9.519  -3.990  -8.827  1.00  1.19           H  
ATOM    484 2HB  LYS A  28       8.363  -4.068 -10.148  1.00  1.19           H  
ATOM    485 1HG  LYS A  28      10.114  -4.932 -11.653  1.00  1.19           H  
ATOM    486 2HG  LYS A  28      11.296  -4.838 -10.343  1.00  1.19           H  
ATOM    487 1HD  LYS A  28       9.937  -6.444  -9.010  1.00  1.19           H  
ATOM    488 2HD  LYS A  28       8.765  -6.538 -10.332  1.00  1.19           H  
ATOM    489 1HE  LYS A  28      10.496  -7.443 -11.828  1.00  1.19           H  
ATOM    490 2HE  LYS A  28      11.699  -7.315 -10.532  1.00  1.19           H  
ATOM    491 1HZ  LYS A  28      10.829  -9.538 -10.716  1.00  1.19           H  
ATOM    492 2HZ  LYS A  28      10.405  -8.892  -9.258  1.00  1.19           H  
ATOM    493 3HZ  LYS A  28       9.286  -9.012 -10.464  1.00  1.19           H  
ATOM    494  N   LYS A  29       8.698  -0.957  -8.723  1.00  0.59           N  
ATOM    495  CA  LYS A  29       7.632  -0.070  -8.281  1.00  0.69           C  
ATOM    496  C   LYS A  29       7.891   1.341  -8.796  1.00  0.66           C  
ATOM    497  O   LYS A  29       6.957   2.058  -9.175  1.00  0.72           O  
ATOM    498  CB  LYS A  29       7.526  -0.103  -6.758  1.00  0.93           C  
ATOM    499  CG  LYS A  29       7.048  -1.440  -6.212  1.00  0.93           C  
ATOM    500  CD  LYS A  29       6.961  -1.459  -4.679  1.00  0.93           C  
ATOM    501  CE  LYS A  29       6.547  -2.855  -4.189  1.00  0.93           C  
ATOM    502  NZ  LYS A  29       6.481  -2.950  -2.705  1.00  0.93           N  
ATOM    503  H   LYS A  29       9.489  -1.123  -8.101  1.00  0.71           H  
ATOM    504  HA  LYS A  29       6.691  -0.416  -8.706  1.00  0.83           H  
ATOM    505 1HB  LYS A  29       8.496   0.136  -6.317  1.00  1.12           H  
ATOM    506 2HB  LYS A  29       6.811   0.643  -6.437  1.00  1.12           H  
ATOM    507 1HG  LYS A  29       6.060  -1.655  -6.621  1.00  1.12           H  
ATOM    508 2HG  LYS A  29       7.729  -2.224  -6.541  1.00  1.12           H  
ATOM    509 1HD  LYS A  29       7.928  -1.194  -4.247  1.00  1.12           H  
ATOM    510 2HD  LYS A  29       6.216  -0.731  -4.338  1.00  1.12           H  
ATOM    511 1HE  LYS A  29       5.567  -3.097  -4.598  1.00  1.12           H  
ATOM    512 2HE  LYS A  29       7.272  -3.580  -4.554  1.00  1.12           H  
ATOM    513 1HZ  LYS A  29       6.203  -3.879  -2.441  1.00  1.12           H  
ATOM    514 2HZ  LYS A  29       7.375  -2.744  -2.300  1.00  1.12           H  
ATOM    515 3HZ  LYS A  29       5.779  -2.292  -2.345  1.00  1.12           H  
ATOM    516  N   ILE A  30       9.173   1.707  -8.844  1.00  0.62           N  
ATOM    517  CA  ILE A  30       9.618   3.020  -9.289  1.00  0.67           C  
ATOM    518  C   ILE A  30       9.287   3.195 -10.758  1.00  0.63           C  
ATOM    519  O   ILE A  30       8.788   4.244 -11.178  1.00  0.67           O  
ATOM    520  CB  ILE A  30      11.149   3.150  -9.141  1.00  0.92           C  
ATOM    521  CG1 ILE A  30      11.526   3.125  -7.692  1.00  0.92           C  
ATOM    522  CG2 ILE A  30      11.630   4.463  -9.768  1.00  0.92           C  
ATOM    523  CD1 ILE A  30      12.985   2.911  -7.414  1.00  0.92           C  
ATOM    524  H   ILE A  30       9.866   1.035  -8.503  1.00  0.74           H  
ATOM    525  HA  ILE A  30       9.113   3.789  -8.710  1.00  0.80           H  
ATOM    526  HB  ILE A  30      11.628   2.313  -9.637  1.00  1.10           H  
ATOM    527 1HG1 ILE A  30      11.251   4.066  -7.272  1.00  1.10           H  
ATOM    528 2HG1 ILE A  30      10.968   2.345  -7.195  1.00  1.10           H  
ATOM    529 1HG2 ILE A  30      12.698   4.545  -9.677  1.00  1.10           H  
ATOM    530 2HG2 ILE A  30      11.372   4.497 -10.816  1.00  1.10           H  
ATOM    531 3HG2 ILE A  30      11.170   5.297  -9.258  1.00  1.10           H  
ATOM    532 1HD1 ILE A  30      13.133   2.915  -6.349  1.00  1.10           H  
ATOM    533 2HD1 ILE A  30      13.304   1.959  -7.810  1.00  1.10           H  
ATOM    534 3HD1 ILE A  30      13.585   3.686  -7.859  1.00  1.10           H  
ATOM    535  N   GLU A  31       9.638   2.183 -11.548  1.00  0.63           N  
ATOM    536  CA  GLU A  31       9.453   2.213 -12.978  1.00  0.72           C  
ATOM    537  C   GLU A  31       7.991   2.172 -13.334  1.00  0.72           C  
ATOM    538  O   GLU A  31       7.557   2.928 -14.193  1.00  0.81           O  
ATOM    539  CB  GLU A  31      10.176   1.035 -13.629  1.00  0.98           C  
ATOM    540  CG  GLU A  31      10.186   1.032 -15.164  1.00  0.98           C  
ATOM    541  CD  GLU A  31      10.976   2.193 -15.752  1.00  0.98           C  
ATOM    542  OE1 GLU A  31      11.720   2.824 -15.016  1.00  0.98           O  
ATOM    543  OE2 GLU A  31      10.856   2.433 -16.924  1.00  0.98           O  
ATOM    544  H   GLU A  31      10.068   1.362 -11.132  1.00  0.76           H  
ATOM    545  HA  GLU A  31       9.876   3.142 -13.360  1.00  0.86           H  
ATOM    546 1HB  GLU A  31      11.205   1.021 -13.282  1.00  1.18           H  
ATOM    547 2HB  GLU A  31       9.717   0.103 -13.293  1.00  1.18           H  
ATOM    548 1HG  GLU A  31      10.625   0.097 -15.505  1.00  1.18           H  
ATOM    549 2HG  GLU A  31       9.160   1.075 -15.530  1.00  1.18           H  
ATOM    550  N   SER A  32       7.186   1.339 -12.672  1.00  0.69           N  
ATOM    551  CA  SER A  32       5.774   1.329 -13.012  1.00  0.79           C  
ATOM    552  C   SER A  32       5.156   2.696 -12.727  1.00  0.75           C  
ATOM    553  O   SER A  32       4.436   3.258 -13.563  1.00  0.86           O  
ATOM    554  CB  SER A  32       5.053   0.256 -12.228  1.00  1.07           C  
ATOM    555  OG  SER A  32       3.686   0.224 -12.549  1.00  1.07           O  
ATOM    556  H   SER A  32       7.534   0.673 -11.976  1.00  0.83           H  
ATOM    557  HA  SER A  32       5.673   1.118 -14.077  1.00  0.95           H  
ATOM    558 1HB  SER A  32       5.505  -0.713 -12.441  1.00  1.28           H  
ATOM    559 2HB  SER A  32       5.180   0.444 -11.160  1.00  1.28           H  
ATOM    560  HG  SER A  32       3.310  -0.476 -12.010  1.00  1.28           H  
ATOM    561  N   ALA A  33       5.452   3.249 -11.538  1.00  0.69           N  
ATOM    562  CA  ALA A  33       4.902   4.533 -11.132  1.00  0.76           C  
ATOM    563  C   ALA A  33       5.285   5.669 -12.075  1.00  0.78           C  
ATOM    564  O   ALA A  33       4.452   6.517 -12.402  1.00  0.90           O  
ATOM    565  CB  ALA A  33       5.385   4.861  -9.740  1.00  1.04           C  
ATOM    566  H   ALA A  33       6.049   2.753 -10.870  1.00  0.83           H  
ATOM    567  HA  ALA A  33       3.815   4.450 -11.125  1.00  0.91           H  
ATOM    568 1HB  ALA A  33       4.959   5.792  -9.433  1.00  1.25           H  
ATOM    569 2HB  ALA A  33       5.084   4.075  -9.048  1.00  1.25           H  
ATOM    570 3HB  ALA A  33       6.465   4.938  -9.754  1.00  1.25           H  
ATOM    571  N   LEU A  34       6.525   5.673 -12.563  1.00  0.78           N  
ATOM    572  CA  LEU A  34       6.945   6.741 -13.448  1.00  0.91           C  
ATOM    573  C   LEU A  34       6.498   6.495 -14.890  1.00  0.98           C  
ATOM    574  O   LEU A  34       5.983   7.397 -15.552  1.00  1.11           O  
ATOM    575  CB  LEU A  34       8.471   6.876 -13.354  1.00  1.22           C  
ATOM    576  CG  LEU A  34       9.161   8.018 -14.102  1.00  1.22           C  
ATOM    577  CD1 LEU A  34       8.602   9.355 -13.635  1.00  1.22           C  
ATOM    578  CD2 LEU A  34      10.658   7.950 -13.763  1.00  1.22           C  
ATOM    579  H   LEU A  34       7.211   4.986 -12.236  1.00  0.94           H  
ATOM    580  HA  LEU A  34       6.476   7.654 -13.096  1.00  1.09           H  
ATOM    581 1HB  LEU A  34       8.742   6.950 -12.341  1.00  1.46           H  
ATOM    582 2HB  LEU A  34       8.901   5.943 -13.727  1.00  1.46           H  
ATOM    583  HG  LEU A  34       9.009   7.925 -15.179  1.00  1.46           H  
ATOM    584 1HD1 LEU A  34       9.125  10.165 -14.150  1.00  1.46           H  
ATOM    585 2HD1 LEU A  34       7.542   9.431 -13.863  1.00  1.46           H  
ATOM    586 3HD1 LEU A  34       8.746   9.446 -12.565  1.00  1.46           H  
ATOM    587 1HD2 LEU A  34      11.188   8.763 -14.267  1.00  1.46           H  
ATOM    588 2HD2 LEU A  34      10.788   8.042 -12.686  1.00  1.46           H  
ATOM    589 3HD2 LEU A  34      11.055   6.996 -14.091  1.00  1.46           H  
ATOM    590  N   ARG A  35       6.695   5.277 -15.383  1.00  0.96           N  
ATOM    591  CA  ARG A  35       6.381   4.890 -16.749  1.00  1.11           C  
ATOM    592  C   ARG A  35       4.933   5.128 -17.121  1.00  1.09           C  
ATOM    593  O   ARG A  35       4.636   5.530 -18.245  1.00  1.28           O  
ATOM    594  CB  ARG A  35       6.698   3.424 -16.955  1.00  1.50           C  
ATOM    595  CG  ARG A  35       6.448   2.868 -18.331  1.00  1.50           C  
ATOM    596  CD  ARG A  35       6.931   1.478 -18.405  1.00  1.50           C  
ATOM    597  NE  ARG A  35       6.169   0.595 -17.514  1.00  1.50           N  
ATOM    598  CZ  ARG A  35       6.606  -0.595 -17.035  1.00  1.50           C  
ATOM    599  NH1 ARG A  35       7.807  -1.041 -17.352  1.00  1.50           N  
ATOM    600  NH2 ARG A  35       5.828  -1.320 -16.245  1.00  1.50           N  
ATOM    601  H   ARG A  35       7.113   4.561 -14.793  1.00  1.15           H  
ATOM    602  HA  ARG A  35       7.011   5.476 -17.417  1.00  1.33           H  
ATOM    603 1HB  ARG A  35       7.748   3.246 -16.717  1.00  1.80           H  
ATOM    604 2HB  ARG A  35       6.099   2.838 -16.256  1.00  1.80           H  
ATOM    605 1HG  ARG A  35       5.375   2.866 -18.539  1.00  1.80           H  
ATOM    606 2HG  ARG A  35       6.968   3.469 -19.076  1.00  1.80           H  
ATOM    607 1HD  ARG A  35       6.833   1.109 -19.426  1.00  1.80           H  
ATOM    608 2HD  ARG A  35       7.981   1.460 -18.104  1.00  1.80           H  
ATOM    609  HE  ARG A  35       5.238   0.903 -17.243  1.00  1.80           H  
ATOM    610 1HH1 ARG A  35       8.410  -0.494 -17.950  1.00  1.80           H  
ATOM    611 2HH1 ARG A  35       8.129  -1.928 -16.994  1.00  1.80           H  
ATOM    612 1HH2 ARG A  35       4.900  -0.994 -16.007  1.00  1.80           H  
ATOM    613 2HH2 ARG A  35       6.153  -2.208 -15.889  1.00  1.80           H  
ATOM    614  N   ASN A  36       4.023   4.881 -16.185  1.00  0.99           N  
ATOM    615  CA  ASN A  36       2.610   5.009 -16.473  1.00  1.11           C  
ATOM    616  C   ASN A  36       2.009   6.375 -16.124  1.00  1.21           C  
ATOM    617  O   ASN A  36       0.781   6.512 -16.122  1.00  1.40           O  
ATOM    618  CB  ASN A  36       1.861   3.918 -15.746  1.00  1.51           C  
ATOM    619  CG  ASN A  36       2.191   2.543 -16.266  1.00  1.51           C  
ATOM    620  OD1 ASN A  36       2.461   2.323 -17.457  1.00  1.51           O  
ATOM    621  ND2 ASN A  36       2.171   1.594 -15.372  1.00  1.51           N  
ATOM    622  H   ASN A  36       4.311   4.528 -15.264  1.00  1.19           H  
ATOM    623  HA  ASN A  36       2.471   4.869 -17.544  1.00  1.33           H  
ATOM    624 1HB  ASN A  36       2.109   3.960 -14.682  1.00  1.81           H  
ATOM    625 2HB  ASN A  36       0.789   4.080 -15.840  1.00  1.81           H  
ATOM    626 1HD2 ASN A  36       2.372   0.654 -15.628  1.00  1.81           H  
ATOM    627 2HD2 ASN A  36       1.956   1.814 -14.416  1.00  1.81           H  
ATOM    628  N   LYS A  37       2.841   7.375 -15.809  1.00  1.25           N  
ATOM    629  CA  LYS A  37       2.322   8.699 -15.475  1.00  1.49           C  
ATOM    630  C   LYS A  37       2.705   9.737 -16.530  1.00  1.99           C  
ATOM    631  O   LYS A  37       1.889  10.069 -17.392  1.00  2.42           O  
ATOM    632  OXT LYS A  37       3.681  10.457 -16.320  1.00  2.23           O  
ATOM    633  CB  LYS A  37       2.801   9.144 -14.090  1.00  1.87           C  
ATOM    634  CG  LYS A  37       2.259  10.528 -13.658  1.00  1.87           C  
ATOM    635  CD  LYS A  37       2.490  10.823 -12.164  1.00  1.87           C  
ATOM    636  CE  LYS A  37       3.957  11.077 -11.839  1.00  1.87           C  
ATOM    637  NZ  LYS A  37       4.131  11.571 -10.440  1.00  1.87           N  
ATOM    638  H   LYS A  37       3.857   7.227 -15.810  1.00  1.50           H  
ATOM    639  HA  LYS A  37       1.235   8.647 -15.451  1.00  1.79           H  
ATOM    640 1HB  LYS A  37       2.496   8.405 -13.347  1.00  2.24           H  
ATOM    641 2HB  LYS A  37       3.894   9.172 -14.087  1.00  2.24           H  
ATOM    642 1HG  LYS A  37       2.748  11.308 -14.241  1.00  2.24           H  
ATOM    643 2HG  LYS A  37       1.192  10.570 -13.869  1.00  2.24           H  
ATOM    644 1HD  LYS A  37       1.911  11.700 -11.875  1.00  2.24           H  
ATOM    645 2HD  LYS A  37       2.147   9.974 -11.569  1.00  2.24           H  
ATOM    646 1HE  LYS A  37       4.515  10.145 -11.949  1.00  2.24           H  
ATOM    647 2HE  LYS A  37       4.360  11.815 -12.530  1.00  2.24           H  
ATOM    648 1HZ  LYS A  37       5.113  11.718 -10.266  1.00  2.24           H  
ATOM    649 2HZ  LYS A  37       3.634  12.437 -10.317  1.00  2.24           H  
ATOM    650 3HZ  LYS A  37       3.760  10.872  -9.760  1.00  2.24           H  
TER     651
ENDMDL

REMARK ID 691848 MODEL 2 pep2
PFRMAT TS
TARGET pep2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.123  -0.375   0.254  1.00  2.380          N  
ATOM      2  CA  ASP A   1       1.564  -0.236   0.073  1.00  1.970          C  
ATOM      3  C   ASP A   1       1.980   1.222   0.006  1.00  1.750          C  
ATOM      4  O   ASP A   1       1.418   2.005  -0.777  1.00  1.510          O  
ATOM      5  CB  ASP A   1       2.083  -0.937  -1.185  1.00  2.920          C  
ATOM      6  CG  ASP A   1       3.646  -0.894  -1.239  1.00  2.920          C  
ATOM      7  OD1 ASP A   1       4.229  -0.282  -0.339  1.00  2.920          O  
ATOM      8  OD2 ASP A   1       4.214  -1.404  -2.161  1.00  2.920          O  
ATOM      9 1H   ASP A   1      -0.198  -1.206  -0.223  1.00  2.860          H  
ATOM     10 2H   ASP A   1      -0.086  -0.451   1.238  1.00  2.860          H  
ATOM     11 3H   ASP A   1      -0.345   0.434  -0.128  1.00  2.860          H  
ATOM     12  HA  ASP A   1       2.058  -0.686   0.935  1.00  2.360          H  
ATOM     13 1HB  ASP A   1       1.757  -1.978  -1.190  1.00  3.510          H  
ATOM     14 2HB  ASP A   1       1.676  -0.458  -2.075  1.00  3.510          H  
ATOM     15  N   TRP A   2       2.919   1.585   0.871  1.00  1.900          N  
ATOM     16  CA  TRP A   2       3.475   2.924   0.929  1.00  1.800          C  
ATOM     17  C   TRP A   2       4.124   3.284  -0.385  1.00  1.590          C  
ATOM     18  O   TRP A   2       4.005   4.409  -0.851  1.00  1.410          O  
ATOM     19  CB  TRP A   2       4.511   3.055   2.042  1.00  2.560          C  
ATOM     20  CG  TRP A   2       5.135   4.425   2.103  1.00  2.560          C  
ATOM     21  CD1 TRP A   2       4.649   5.498   2.777  1.00  2.560          C  
ATOM     22  CD2 TRP A   2       6.366   4.876   1.472  1.00  2.560          C  
ATOM     23  NE1 TRP A   2       5.477   6.574   2.609  1.00  2.560          N  
ATOM     24  CE2 TRP A   2       6.532   6.208   1.816  1.00  2.560          C  
ATOM     25  CE3 TRP A   2       7.315   4.264   0.663  1.00  2.560          C  
ATOM     26  CZ2 TRP A   2       7.615   6.942   1.380  1.00  2.560          C  
ATOM     27  CZ3 TRP A   2       8.389   5.000   0.217  1.00  2.560          C  
ATOM     28  CH2 TRP A   2       8.538   6.302   0.566  1.00  2.560          C  
ATOM     29  H   TRP A   2       3.319   0.866   1.463  1.00  2.280          H  
ATOM     30  HA  TRP A   2       2.667   3.629   1.122  1.00  2.160          H  
ATOM     31 1HB  TRP A   2       4.044   2.849   3.002  1.00  3.070          H  
ATOM     32 2HB  TRP A   2       5.303   2.322   1.895  1.00  3.070          H  
ATOM     33  HD1 TRP A   2       3.733   5.502   3.363  1.00  3.070          H  
ATOM     34  HE1 TRP A   2       5.337   7.489   3.007  1.00  3.070          H  
ATOM     35  HE3 TRP A   2       7.207   3.229   0.386  1.00  3.070          H  
ATOM     36  HZ2 TRP A   2       7.751   7.988   1.647  1.00  3.070          H  
ATOM     37  HZ3 TRP A   2       9.118   4.512  -0.418  1.00  3.070          H  
ATOM     38  HH2 TRP A   2       9.400   6.856   0.197  1.00  3.070          H  
ATOM     39  N   PHE A   3       4.886   2.365  -0.972  1.00  1.690          N  
ATOM     40  CA  PHE A   3       5.621   2.731  -2.177  1.00  1.630          C  
ATOM     41  C   PHE A   3       4.712   3.139  -3.299  1.00  1.340          C  
ATOM     42  O   PHE A   3       4.999   4.112  -4.002  1.00  1.260          O  
ATOM     43  CB  PHE A   3       6.518   1.603  -2.641  1.00  2.310          C  
ATOM     44  CG  PHE A   3       7.773   1.527  -1.882  1.00  2.310          C  
ATOM     45  CD1 PHE A   3       7.860   0.771  -0.736  1.00  2.310          C  
ATOM     46  CD2 PHE A   3       8.890   2.219  -2.318  1.00  2.310          C  
ATOM     47  CE1 PHE A   3       9.038   0.721  -0.030  1.00  2.310          C  
ATOM     48  CE2 PHE A   3      10.065   2.156  -1.621  1.00  2.310          C  
ATOM     49  CZ  PHE A   3      10.141   1.410  -0.475  1.00  2.310          C  
ATOM     50  H   PHE A   3       4.923   1.411  -0.587  1.00  2.030          H  
ATOM     51  HA  PHE A   3       6.254   3.585  -1.940  1.00  1.960          H  
ATOM     52 1HB  PHE A   3       5.993   0.646  -2.549  1.00  2.770          H  
ATOM     53 2HB  PHE A   3       6.757   1.753  -3.676  1.00  2.770          H  
ATOM     54  HD1 PHE A   3       6.978   0.216  -0.386  1.00  2.770          H  
ATOM     55  HD2 PHE A   3       8.830   2.819  -3.230  1.00  2.770          H  
ATOM     56  HE1 PHE A   3       9.095   0.131   0.881  1.00  2.770          H  
ATOM     57  HE2 PHE A   3      10.933   2.700  -1.969  1.00  2.770          H  
ATOM     58  HZ  PHE A   3      11.074   1.364   0.084  1.00  2.770          H  
ATOM     59  N   LYS A   4       3.616   2.417  -3.481  1.00  1.250          N  
ATOM     60  CA  LYS A   4       2.707   2.766  -4.545  1.00  1.060          C  
ATOM     61  C   LYS A   4       1.987   4.056  -4.210  1.00  0.830          C  
ATOM     62  O   LYS A   4       1.913   4.944  -5.055  1.00  0.760          O  
ATOM     63  CB  LYS A   4       1.699   1.652  -4.809  1.00  1.560          C  
ATOM     64  CG  LYS A   4       0.729   1.908  -6.004  1.00  1.560          C  
ATOM     65  CD  LYS A   4       1.483   1.948  -7.356  1.00  1.560          C  
ATOM     66  CE  LYS A   4       0.534   1.790  -8.575  1.00  1.560          C  
ATOM     67  NZ  LYS A   4      -0.289   3.023  -8.867  1.00  1.560          N  
ATOM     68  H   LYS A   4       3.449   1.612  -2.891  1.00  1.500          H  
ATOM     69  HA  LYS A   4       3.278   2.947  -5.444  1.00  1.270          H  
ATOM     70 1HB  LYS A   4       2.234   0.721  -4.998  1.00  1.870          H  
ATOM     71 2HB  LYS A   4       1.092   1.501  -3.912  1.00  1.870          H  
ATOM     72 1HG  LYS A   4      -0.020   1.119  -6.036  1.00  1.870          H  
ATOM     73 2HG  LYS A   4       0.215   2.865  -5.867  1.00  1.870          H  
ATOM     74 1HD  LYS A   4       1.982   2.918  -7.452  1.00  1.870          H  
ATOM     75 2HD  LYS A   4       2.237   1.163  -7.386  1.00  1.870          H  
ATOM     76 1HE  LYS A   4       1.128   1.551  -9.455  1.00  1.870          H  
ATOM     77 2HE  LYS A   4      -0.144   0.963  -8.373  1.00  1.870          H  
ATOM     78 1HZ  LYS A   4      -0.881   2.864  -9.655  1.00  1.870          H  
ATOM     79 2HZ  LYS A   4      -0.872   3.329  -8.084  1.00  1.870          H  
ATOM     80 3HZ  LYS A   4       0.307   3.831  -9.070  1.00  1.870          H  
ATOM     81  N   ALA A   5       1.457   4.187  -2.985  1.00  0.860          N  
ATOM     82  CA  ALA A   5       0.721   5.403  -2.663  1.00  0.780          C  
ATOM     83  C   ALA A   5       1.612   6.631  -2.786  1.00  0.680          C  
ATOM     84  O   ALA A   5       1.185   7.668  -3.310  1.00  0.610          O  
ATOM     85  CB  ALA A   5       0.161   5.308  -1.259  1.00  1.120          C  
ATOM     86  H   ALA A   5       1.545   3.445  -2.283  1.00  1.030          H  
ATOM     87  HA  ALA A   5      -0.097   5.502  -3.376  1.00  0.940          H  
ATOM     88 1HB  ALA A   5      -0.405   6.206  -1.031  1.00  1.350          H  
ATOM     89 2HB  ALA A   5      -0.488   4.436  -1.188  1.00  1.350          H  
ATOM     90 3HB  ALA A   5       0.986   5.203  -0.553  1.00  1.350          H  
ATOM     91  N   PHE A   6       2.858   6.500  -2.316  1.00  0.850          N  
ATOM     92  CA  PHE A   6       3.855   7.544  -2.368  1.00  0.960          C  
ATOM     93  C   PHE A   6       4.108   7.914  -3.804  1.00  0.920          C  
ATOM     94  O   PHE A   6       3.983   9.072  -4.182  1.00  0.960          O  
ATOM     95  CB  PHE A   6       5.140   7.060  -1.702  1.00  1.300          C  
ATOM     96  CG  PHE A   6       6.299   7.978  -1.764  1.00  1.300          C  
ATOM     97  CD1 PHE A   6       6.411   9.039  -0.892  1.00  1.300          C  
ATOM     98  CD2 PHE A   6       7.303   7.765  -2.689  1.00  1.300          C  
ATOM     99  CE1 PHE A   6       7.512   9.866  -0.940  1.00  1.300          C  
ATOM    100  CE2 PHE A   6       8.391   8.588  -2.745  1.00  1.300          C  
ATOM    101  CZ  PHE A   6       8.502   9.638  -1.872  1.00  1.300          C  
ATOM    102  H   PHE A   6       3.138   5.625  -1.874  1.00  1.020          H  
ATOM    103  HA  PHE A   6       3.478   8.418  -1.839  1.00  1.150          H  
ATOM    104 1HB  PHE A   6       4.933   6.847  -0.654  1.00  1.560          H  
ATOM    105 2HB  PHE A   6       5.440   6.116  -2.150  1.00  1.560          H  
ATOM    106  HD1 PHE A   6       5.627   9.208  -0.156  1.00  1.560          H  
ATOM    107  HD2 PHE A   6       7.220   6.923  -3.377  1.00  1.560          H  
ATOM    108  HE1 PHE A   6       7.600  10.702  -0.245  1.00  1.560          H  
ATOM    109  HE2 PHE A   6       9.171   8.409  -3.473  1.00  1.560          H  
ATOM    110  HZ  PHE A   6       9.372  10.291  -1.915  1.00  1.560          H  
ATOM    111  N   TYR A   7       4.425   6.926  -4.635  1.00  1.010          N  
ATOM    112  CA  TYR A   7       4.705   7.187  -6.027  1.00  1.210          C  
ATOM    113  C   TYR A   7       3.547   7.863  -6.720  1.00  1.120          C  
ATOM    114  O   TYR A   7       3.731   8.877  -7.383  1.00  1.340          O  
ATOM    115  CB  TYR A   7       5.084   5.897  -6.737  1.00  1.610          C  
ATOM    116  CG  TYR A   7       5.319   6.028  -8.225  1.00  1.610          C  
ATOM    117  CD1 TYR A   7       6.378   6.774  -8.701  1.00  1.610          C  
ATOM    118  CD2 TYR A   7       4.515   5.347  -9.111  1.00  1.610          C  
ATOM    119  CE1 TYR A   7       6.632   6.853 -10.033  1.00  1.610          C  
ATOM    120  CE2 TYR A   7       4.775   5.420 -10.464  1.00  1.610          C  
ATOM    121  CZ  TYR A   7       5.834   6.177 -10.922  1.00  1.610          C  
ATOM    122  OH  TYR A   7       6.112   6.247 -12.265  1.00  1.610          O  
ATOM    123  H   TYR A   7       4.505   5.968  -4.288  1.00  1.210          H  
ATOM    124  HA  TYR A   7       5.553   7.867  -6.074  1.00  1.450          H  
ATOM    125 1HB  TYR A   7       5.960   5.470  -6.280  1.00  1.940          H  
ATOM    126 2HB  TYR A   7       4.278   5.176  -6.591  1.00  1.940          H  
ATOM    127  HD1 TYR A   7       7.004   7.305  -8.019  1.00  1.940          H  
ATOM    128  HD2 TYR A   7       3.680   4.744  -8.742  1.00  1.940          H  
ATOM    129  HE1 TYR A   7       7.459   7.439 -10.391  1.00  1.940          H  
ATOM    130  HE2 TYR A   7       4.146   4.878 -11.170  1.00  1.940          H  
ATOM    131  HH  TYR A   7       5.584   5.599 -12.740  1.00  1.940          H  
ATOM    132  N   ASP A   8       2.333   7.339  -6.591  1.00  0.950          N  
ATOM    133  CA  ASP A   8       1.242   7.970  -7.318  1.00  1.110          C  
ATOM    134  C   ASP A   8       1.054   9.443  -6.938  1.00  1.140          C  
ATOM    135  O   ASP A   8       0.904  10.294  -7.826  1.00  1.490          O  
ATOM    136  CB  ASP A   8      -0.073   7.222  -7.061  1.00  1.490          C  
ATOM    137  CG  ASP A   8      -0.185   5.858  -7.762  1.00  1.490          C  
ATOM    138  OD1 ASP A   8       0.569   5.565  -8.668  1.00  1.490          O  
ATOM    139  OD2 ASP A   8      -1.041   5.070  -7.390  1.00  1.490          O  
ATOM    140  H   ASP A   8       2.181   6.500  -6.024  1.00  1.140          H  
ATOM    141  HA  ASP A   8       1.471   7.919  -8.381  1.00  1.330          H  
ATOM    142 1HB  ASP A   8      -0.167   7.054  -5.981  1.00  1.790          H  
ATOM    143 2HB  ASP A   8      -0.910   7.848  -7.365  1.00  1.790          H  
ATOM    144  N   LYS A   9       1.112   9.755  -5.638  1.00  0.860          N  
ATOM    145  CA  LYS A   9       0.912  11.127  -5.183  1.00  0.980          C  
ATOM    146  C   LYS A   9       2.070  12.043  -5.555  1.00  1.060          C  
ATOM    147  O   LYS A   9       1.865  13.167  -6.034  1.00  1.300          O  
ATOM    148  CB  LYS A   9       0.724  11.136  -3.669  1.00  1.320          C  
ATOM    149  CG  LYS A   9      -0.593  10.529  -3.199  1.00  1.320          C  
ATOM    150  CD  LYS A   9      -0.688  10.519  -1.677  1.00  1.320          C  
ATOM    151  CE  LYS A   9      -1.994   9.886  -1.200  1.00  1.320          C  
ATOM    152  NZ  LYS A   9      -2.086   9.850   0.292  1.00  1.320          N  
ATOM    153  H   LYS A   9       1.248   9.005  -4.949  1.00  1.030          H  
ATOM    154  HA  LYS A   9       0.012  11.516  -5.659  1.00  1.180          H  
ATOM    155 1HB  LYS A   9       1.535  10.559  -3.211  1.00  1.590          H  
ATOM    156 2HB  LYS A   9       0.793  12.155  -3.297  1.00  1.590          H  
ATOM    157 1HG  LYS A   9      -1.421  11.103  -3.612  1.00  1.590          H  
ATOM    158 2HG  LYS A   9      -0.663   9.506  -3.569  1.00  1.590          H  
ATOM    159 1HD  LYS A   9       0.149   9.945  -1.273  1.00  1.590          H  
ATOM    160 2HD  LYS A   9      -0.627  11.538  -1.299  1.00  1.590          H  
ATOM    161 1HE  LYS A   9      -2.832  10.459  -1.592  1.00  1.590          H  
ATOM    162 2HE  LYS A   9      -2.054   8.865  -1.581  1.00  1.590          H  
ATOM    163 1HZ  LYS A   9      -2.961   9.424   0.567  1.00  1.590          H  
ATOM    164 2HZ  LYS A   9      -1.318   9.309   0.664  1.00  1.590          H  
ATOM    165 3HZ  LYS A   9      -2.042  10.791   0.658  1.00  1.590          H  
ATOM    166  N   VAL A  10       3.282  11.552  -5.335  1.00  1.010          N  
ATOM    167  CA  VAL A  10       4.494  12.288  -5.595  1.00  1.210          C  
ATOM    168  C   VAL A  10       4.664  12.533  -7.075  1.00  1.160          C  
ATOM    169  O   VAL A  10       5.068  13.624  -7.472  1.00  1.220          O  
ATOM    170  CB  VAL A  10       5.688  11.570  -4.966  1.00  1.610          C  
ATOM    171  CG1 VAL A  10       6.940  12.191  -5.372  1.00  1.610          C  
ATOM    172  CG2 VAL A  10       5.557  11.660  -3.476  1.00  1.610          C  
ATOM    173  H   VAL A  10       3.376  10.608  -4.954  1.00  1.210          H  
ATOM    174  HA  VAL A  10       4.409  13.255  -5.105  1.00  1.450          H  
ATOM    175  HB  VAL A  10       5.703  10.527  -5.284  1.00  1.940          H  
ATOM    176 1HG1 VAL A  10       7.767  11.675  -4.897  1.00  1.940          H  
ATOM    177 2HG1 VAL A  10       7.035  12.117  -6.443  1.00  1.940          H  
ATOM    178 3HG1 VAL A  10       6.947  13.241  -5.074  1.00  1.940          H  
ATOM    179 1HG2 VAL A  10       6.387  11.159  -3.037  1.00  1.940          H  
ATOM    180 2HG2 VAL A  10       5.556  12.702  -3.174  1.00  1.940          H  
ATOM    181 3HG2 VAL A  10       4.635  11.190  -3.148  1.00  1.940          H  
ATOM    182  N   ALA A  11       4.392  11.521  -7.894  1.00  1.120          N  
ATOM    183  CA  ALA A  11       4.505  11.669  -9.323  1.00  1.150          C  
ATOM    184  C   ALA A  11       3.608  12.802  -9.805  1.00  1.130          C  
ATOM    185  O   ALA A  11       4.064  13.640 -10.583  1.00  1.230          O  
ATOM    186  CB  ALA A  11       4.123  10.363 -10.003  1.00  1.600          C  
ATOM    187  H   ALA A  11       4.100  10.621  -7.525  1.00  1.340          H  
ATOM    188  HA  ALA A  11       5.536  11.921  -9.566  1.00  1.380          H  
ATOM    189 1HB  ALA A  11       4.209  10.463 -11.077  1.00  1.920          H  
ATOM    190 2HB  ALA A  11       4.782   9.567  -9.659  1.00  1.920          H  
ATOM    191 3HB  ALA A  11       3.091  10.113  -9.746  1.00  1.920          H  
ATOM    192  N   GLU A  12       2.373  12.914  -9.286  1.00  1.110          N  
ATOM    193  CA  GLU A  12       1.543  14.026  -9.743  1.00  1.190          C  
ATOM    194  C   GLU A  12       2.136  15.370  -9.306  1.00  1.140          C  
ATOM    195  O   GLU A  12       2.138  16.341 -10.080  1.00  1.250          O  
ATOM    196  CB  GLU A  12       0.108  13.888  -9.231  1.00  1.630          C  
ATOM    197  CG  GLU A  12      -0.667  12.723  -9.849  1.00  1.630          C  
ATOM    198  CD  GLU A  12      -0.805  12.829 -11.348  1.00  1.630          C  
ATOM    199  OE1 GLU A  12      -1.253  13.834 -11.830  1.00  1.630          O  
ATOM    200  OE2 GLU A  12      -0.418  11.891 -12.013  1.00  1.630          O  
ATOM    201  H   GLU A  12       1.995  12.176  -8.678  1.00  1.330          H  
ATOM    202  HA  GLU A  12       1.519  14.007 -10.831  1.00  1.430          H  
ATOM    203 1HB  GLU A  12       0.127  13.738  -8.149  1.00  1.960          H  
ATOM    204 2HB  GLU A  12      -0.441  14.808  -9.427  1.00  1.960          H  
ATOM    205 1HG  GLU A  12      -0.149  11.796  -9.614  1.00  1.960          H  
ATOM    206 2HG  GLU A  12      -1.656  12.677  -9.397  1.00  1.960          H  
ATOM    207  N   LYS A  13       2.689  15.427  -8.085  1.00  1.070          N  
ATOM    208  CA  LYS A  13       3.294  16.669  -7.614  1.00  1.100          C  
ATOM    209  C   LYS A  13       4.455  17.085  -8.513  1.00  0.940          C  
ATOM    210  O   LYS A  13       4.590  18.269  -8.841  1.00  0.950          O  
ATOM    211  CB  LYS A  13       3.794  16.538  -6.172  1.00  1.530          C  
ATOM    212  CG  LYS A  13       2.697  16.444  -5.116  1.00  1.530          C  
ATOM    213  CD  LYS A  13       3.286  16.280  -3.711  1.00  1.530          C  
ATOM    214  CE  LYS A  13       2.190  16.158  -2.656  1.00  1.530          C  
ATOM    215  NZ  LYS A  13       2.752  15.989  -1.281  1.00  1.530          N  
ATOM    216  H   LYS A  13       2.617  14.610  -7.466  1.00  1.280          H  
ATOM    217  HA  LYS A  13       2.541  17.457  -7.657  1.00  1.320          H  
ATOM    218 1HB  LYS A  13       4.415  15.649  -6.087  1.00  1.830          H  
ATOM    219 2HB  LYS A  13       4.421  17.394  -5.930  1.00  1.830          H  
ATOM    220 1HG  LYS A  13       2.089  17.348  -5.149  1.00  1.830          H  
ATOM    221 2HG  LYS A  13       2.058  15.594  -5.339  1.00  1.830          H  
ATOM    222 1HD  LYS A  13       3.904  15.381  -3.684  1.00  1.830          H  
ATOM    223 2HD  LYS A  13       3.913  17.139  -3.475  1.00  1.830          H  
ATOM    224 1HE  LYS A  13       1.573  17.054  -2.678  1.00  1.830          H  
ATOM    225 2HE  LYS A  13       1.567  15.292  -2.892  1.00  1.830          H  
ATOM    226 1HZ  LYS A  13       1.995  15.911  -0.615  1.00  1.830          H  
ATOM    227 2HZ  LYS A  13       3.317  15.153  -1.241  1.00  1.830          H  
ATOM    228 3HZ  LYS A  13       3.322  16.790  -1.047  1.00  1.830          H  
ATOM    229  N   PHE A  14       5.279  16.105  -8.914  1.00  0.860          N  
ATOM    230  CA  PHE A  14       6.423  16.349  -9.777  1.00  0.780          C  
ATOM    231  C   PHE A  14       5.998  16.767 -11.170  1.00  0.680          C  
ATOM    232  O   PHE A  14       6.595  17.666 -11.763  1.00  0.680          O  
ATOM    233  CB  PHE A  14       7.313  15.115  -9.861  1.00  1.120          C  
ATOM    234  CG  PHE A  14       8.093  14.782  -8.594  1.00  1.120          C  
ATOM    235  CD1 PHE A  14       8.326  15.697  -7.562  1.00  1.120          C  
ATOM    236  CD2 PHE A  14       8.618  13.541  -8.453  1.00  1.120          C  
ATOM    237  CE1 PHE A  14       9.069  15.352  -6.463  1.00  1.120          C  
ATOM    238  CE2 PHE A  14       9.363  13.208  -7.344  1.00  1.120          C  
ATOM    239  CZ  PHE A  14       9.588  14.112  -6.359  1.00  1.120          C  
ATOM    240  H   PHE A  14       5.121  15.158  -8.547  1.00  1.030          H  
ATOM    241  HA  PHE A  14       6.984  17.172  -9.372  1.00  0.940          H  
ATOM    242 1HB  PHE A  14       6.688  14.250 -10.107  1.00  1.350          H  
ATOM    243 2HB  PHE A  14       8.025  15.236 -10.677  1.00  1.350          H  
ATOM    244  HD1 PHE A  14       7.930  16.697  -7.602  1.00  1.350          H  
ATOM    245  HD2 PHE A  14       8.450  12.803  -9.240  1.00  1.350          H  
ATOM    246  HE1 PHE A  14       9.241  16.080  -5.672  1.00  1.350          H  
ATOM    247  HE2 PHE A  14       9.780  12.215  -7.253  1.00  1.350          H  
ATOM    248  HZ  PHE A  14      10.181  13.836  -5.490  1.00  1.350          H  
ATOM    249  N   LYS A  15       4.943  16.153 -11.708  1.00  0.670          N  
ATOM    250  CA  LYS A  15       4.509  16.524 -13.047  1.00  0.700          C  
ATOM    251  C   LYS A  15       4.270  18.024 -13.144  1.00  0.740          C  
ATOM    252  O   LYS A  15       4.623  18.639 -14.151  1.00  0.870          O  
ATOM    253  CB  LYS A  15       3.242  15.777 -13.460  1.00  0.970          C  
ATOM    254  CG  LYS A  15       3.427  14.299 -13.792  1.00  0.970          C  
ATOM    255  CD  LYS A  15       2.076  13.661 -14.110  1.00  0.970          C  
ATOM    256  CE  LYS A  15       2.178  12.172 -14.379  1.00  0.970          C  
ATOM    257  NZ  LYS A  15       0.823  11.568 -14.579  1.00  0.970          N  
ATOM    258  H   LYS A  15       4.506  15.369 -11.214  1.00  0.800          H  
ATOM    259  HA  LYS A  15       5.291  16.256 -13.735  1.00  0.840          H  
ATOM    260 1HB  LYS A  15       2.514  15.839 -12.649  1.00  1.160          H  
ATOM    261 2HB  LYS A  15       2.804  16.268 -14.327  1.00  1.160          H  
ATOM    262 1HG  LYS A  15       4.081  14.208 -14.659  1.00  1.160          H  
ATOM    263 2HG  LYS A  15       3.892  13.781 -12.968  1.00  1.160          H  
ATOM    264 1HD  LYS A  15       1.396  13.811 -13.268  1.00  1.160          H  
ATOM    265 2HD  LYS A  15       1.645  14.144 -14.984  1.00  1.160          H  
ATOM    266 1HE  LYS A  15       2.778  12.008 -15.271  1.00  1.160          H  
ATOM    267 2HE  LYS A  15       2.662  11.685 -13.529  1.00  1.160          H  
ATOM    268 1HZ  LYS A  15       0.904  10.580 -14.747  1.00  1.160          H  
ATOM    269 2HZ  LYS A  15       0.270  11.724 -13.711  1.00  1.160          H  
ATOM    270 3HZ  LYS A  15       0.357  12.004 -15.356  1.00  1.160          H  
ATOM    271  N   GLU A  16       3.678  18.622 -12.108  1.00  0.760          N  
ATOM    272  CA  GLU A  16       3.491  20.067 -12.141  1.00  0.910          C  
ATOM    273  C   GLU A  16       4.754  20.849 -11.711  1.00  0.840          C  
ATOM    274  O   GLU A  16       5.093  21.867 -12.317  1.00  1.000          O  
ATOM    275  CB  GLU A  16       2.306  20.479 -11.264  1.00  1.210          C  
ATOM    276  CG  GLU A  16       0.940  20.022 -11.786  1.00  1.210          C  
ATOM    277  CD  GLU A  16      -0.205  20.466 -10.905  1.00  1.210          C  
ATOM    278  OE1 GLU A  16       0.055  21.029  -9.866  1.00  1.210          O  
ATOM    279  OE2 GLU A  16      -1.335  20.249 -11.276  1.00  1.210          O  
ATOM    280  H   GLU A  16       3.337  18.045 -11.328  1.00  0.910          H  
ATOM    281  HA  GLU A  16       3.262  20.353 -13.167  1.00  1.090          H  
ATOM    282 1HB  GLU A  16       2.441  20.054 -10.265  1.00  1.460          H  
ATOM    283 2HB  GLU A  16       2.288  21.562 -11.161  1.00  1.460          H  
ATOM    284 1HG  GLU A  16       0.794  20.422 -12.788  1.00  1.460          H  
ATOM    285 2HG  GLU A  16       0.941  18.933 -11.854  1.00  1.460          H  
ATOM    286  N   ALA A  17       5.418  20.403 -10.636  1.00  0.750          N  
ATOM    287  CA  ALA A  17       6.591  21.074 -10.064  1.00  0.800          C  
ATOM    288  C   ALA A  17       7.847  21.135 -10.949  1.00  0.630          C  
ATOM    289  O   ALA A  17       8.600  22.110 -10.880  1.00  0.690          O  
ATOM    290  CB  ALA A  17       6.976  20.389  -8.762  1.00  1.100          C  
ATOM    291  H   ALA A  17       5.086  19.560 -10.162  1.00  0.900          H  
ATOM    292  HA  ALA A  17       6.294  22.099  -9.849  1.00  0.960          H  
ATOM    293 1HB  ALA A  17       7.810  20.920  -8.304  1.00  1.320          H  
ATOM    294 2HB  ALA A  17       6.124  20.386  -8.087  1.00  1.320          H  
ATOM    295 3HB  ALA A  17       7.271  19.378  -8.973  1.00  1.320          H  
ATOM    296  N   PHE A  18       8.106  20.092 -11.738  1.00  0.470          N  
ATOM    297  CA  PHE A  18       9.351  20.008 -12.495  1.00  0.410          C  
ATOM    298  C   PHE A  18       9.259  20.019 -14.034  1.00  0.350          C  
ATOM    299  O   PHE A  18       8.189  19.842 -14.600  1.00  0.350          O  
ATOM    300  CB  PHE A  18      10.117  18.771 -12.039  1.00  0.600          C  
ATOM    301  CG  PHE A  18      10.577  18.898 -10.641  1.00  0.600          C  
ATOM    302  CD1 PHE A  18       9.948  18.240  -9.623  1.00  0.600          C  
ATOM    303  CD2 PHE A  18      11.630  19.731 -10.333  1.00  0.600          C  
ATOM    304  CE1 PHE A  18      10.374  18.402  -8.319  1.00  0.600          C  
ATOM    305  CE2 PHE A  18      12.054  19.889  -9.043  1.00  0.600          C  
ATOM    306  CZ  PHE A  18      11.422  19.220  -8.034  1.00  0.600          C  
ATOM    307  H   PHE A  18       7.450  19.309 -11.776  1.00  0.560          H  
ATOM    308  HA  PHE A  18       9.925  20.856 -12.165  1.00  0.490          H  
ATOM    309 1HB  PHE A  18       9.458  17.905 -12.097  1.00  0.720          H  
ATOM    310 2HB  PHE A  18      10.956  18.580 -12.679  1.00  0.720          H  
ATOM    311  HD1 PHE A  18       9.117  17.593  -9.856  1.00  0.720          H  
ATOM    312  HD2 PHE A  18      12.129  20.274 -11.124  1.00  0.720          H  
ATOM    313  HE1 PHE A  18       9.887  17.887  -7.514  1.00  0.720          H  
ATOM    314  HE2 PHE A  18      12.889  20.552  -8.817  1.00  0.720          H  
ATOM    315  HZ  PHE A  18      11.752  19.343  -7.005  1.00  0.720          H  
ATOM    316  N   PRO A  19      10.352  20.410 -14.733  1.00  0.460          N  
ATOM    317  CA  PRO A  19      10.558  20.272 -16.170  1.00  0.580          C  
ATOM    318  C   PRO A  19      10.532  18.803 -16.577  1.00  0.560          C  
ATOM    319  O   PRO A  19      10.931  17.947 -15.785  1.00  0.530          O  
ATOM    320  CB  PRO A  19      11.957  20.867 -16.381  1.00  0.870          C  
ATOM    321  CG  PRO A  19      12.169  21.798 -15.220  1.00  0.870          C  
ATOM    322  CD  PRO A  19      11.447  21.163 -14.061  1.00  0.870          C  
ATOM    323  HA  PRO A  19       9.787  20.845 -16.709  1.00  0.700          H  
ATOM    324 1HB  PRO A  19      12.705  20.063 -16.417  1.00  1.040          H  
ATOM    325 2HB  PRO A  19      12.000  21.386 -17.352  1.00  1.040          H  
ATOM    326 1HG  PRO A  19      13.247  21.919 -15.027  1.00  1.040          H  
ATOM    327 2HG  PRO A  19      11.778  22.799 -15.465  1.00  1.040          H  
ATOM    328 1HD  PRO A  19      12.110  20.498 -13.513  1.00  1.040          H  
ATOM    329 2HD  PRO A  19      11.072  21.998 -13.454  1.00  1.040          H  
ATOM    330  N   GLY A  20      10.124  18.534 -17.819  1.00  0.650          N  
ATOM    331  CA  GLY A  20      10.082  17.188 -18.411  1.00  0.690          C  
ATOM    332  C   GLY A  20      11.218  16.252 -17.989  1.00  0.740          C  
ATOM    333  O   GLY A  20      10.970  15.145 -17.505  1.00  0.750          O  
ATOM    334  H   GLY A  20       9.805  19.306 -18.391  1.00  0.780          H  
ATOM    335 1HA  GLY A  20       9.130  16.721 -18.172  1.00  0.830          H  
ATOM    336 2HA  GLY A  20      10.098  17.288 -19.497  1.00  0.830          H  
ATOM    337  N   TRP A  21      12.463  16.671 -18.214  1.00  0.820          N  
ATOM    338  CA  TRP A  21      13.622  15.836 -17.892  1.00  0.940          C  
ATOM    339  C   TRP A  21      13.692  15.444 -16.418  1.00  0.880          C  
ATOM    340  O   TRP A  21      13.922  14.275 -16.086  1.00  0.980          O  
ATOM    341  CB  TRP A  21      14.891  16.559 -18.350  1.00  1.270          C  
ATOM    342  CG  TRP A  21      16.181  15.879 -18.041  1.00  1.270          C  
ATOM    343  CD1 TRP A  21      17.188  16.385 -17.279  1.00  1.270          C  
ATOM    344  CD2 TRP A  21      16.620  14.566 -18.459  1.00  1.270          C  
ATOM    345  NE1 TRP A  21      18.224  15.502 -17.218  1.00  1.270          N  
ATOM    346  CE2 TRP A  21      17.893  14.379 -17.929  1.00  1.270          C  
ATOM    347  CE3 TRP A  21      16.045  13.550 -19.231  1.00  1.270          C  
ATOM    348  CZ2 TRP A  21      18.611  13.220 -18.142  1.00  1.270          C  
ATOM    349  CZ3 TRP A  21      16.761  12.390 -19.437  1.00  1.270          C  
ATOM    350  CH2 TRP A  21      18.013  12.227 -18.908  1.00  1.270          C  
ATOM    351  H   TRP A  21      12.597  17.588 -18.616  1.00  0.980          H  
ATOM    352  HA  TRP A  21      13.535  14.918 -18.469  1.00  1.130          H  
ATOM    353 1HB  TRP A  21      14.845  16.706 -19.427  1.00  1.520          H  
ATOM    354 2HB  TRP A  21      14.921  17.545 -17.891  1.00  1.520          H  
ATOM    355  HD1 TRP A  21      17.175  17.361 -16.800  1.00  1.520          H  
ATOM    356  HE1 TRP A  21      19.091  15.648 -16.721  1.00  1.520          H  
ATOM    357  HE3 TRP A  21      15.051  13.660 -19.661  1.00  1.520          H  
ATOM    358  HZ2 TRP A  21      19.607  13.072 -17.726  1.00  1.520          H  
ATOM    359  HZ3 TRP A  21      16.300  11.606 -20.037  1.00  1.520          H  
ATOM    360  HH2 TRP A  21      18.551  11.299 -19.093  1.00  1.520          H  
ATOM    361  N   LEU A  22      13.478  16.404 -15.520  1.00  0.780          N  
ATOM    362  CA  LEU A  22      13.548  16.099 -14.103  1.00  0.770          C  
ATOM    363  C   LEU A  22      12.411  15.183 -13.711  1.00  0.680          C  
ATOM    364  O   LEU A  22      12.608  14.272 -12.906  1.00  0.740          O  
ATOM    365  CB  LEU A  22      13.528  17.363 -13.250  1.00  1.080          C  
ATOM    366  CG  LEU A  22      14.906  17.983 -12.932  1.00  1.080          C  
ATOM    367  CD1 LEU A  22      15.588  18.442 -14.228  1.00  1.080          C  
ATOM    368  CD2 LEU A  22      14.717  19.127 -11.963  1.00  1.080          C  
ATOM    369  H   LEU A  22      13.260  17.343 -15.828  1.00  0.940          H  
ATOM    370  HA  LEU A  22      14.483  15.574 -13.912  1.00  0.920          H  
ATOM    371 1HB  LEU A  22      12.946  18.111 -13.787  1.00  1.300          H  
ATOM    372 2HB  LEU A  22      13.027  17.144 -12.311  1.00  1.300          H  
ATOM    373  HG  LEU A  22      15.545  17.228 -12.469  1.00  1.300          H  
ATOM    374 1HD1 LEU A  22      16.562  18.870 -13.990  1.00  1.300          H  
ATOM    375 2HD1 LEU A  22      15.731  17.600 -14.890  1.00  1.300          H  
ATOM    376 3HD1 LEU A  22      14.973  19.196 -14.721  1.00  1.300          H  
ATOM    377 1HD2 LEU A  22      15.688  19.561 -11.719  1.00  1.300          H  
ATOM    378 2HD2 LEU A  22      14.090  19.885 -12.412  1.00  1.300          H  
ATOM    379 3HD2 LEU A  22      14.252  18.753 -11.053  1.00  1.300          H  
ATOM    380  N   ILE A  23      11.234  15.379 -14.309  1.00  0.580          N  
ATOM    381  CA  ILE A  23      10.086  14.543 -13.986  1.00  0.520          C  
ATOM    382  C   ILE A  23      10.421  13.101 -14.307  1.00  0.560          C  
ATOM    383  O   ILE A  23      10.176  12.210 -13.488  1.00  0.580          O  
ATOM    384  CB  ILE A  23       8.848  14.928 -14.821  1.00  0.750          C  
ATOM    385  CG1 ILE A  23       8.344  16.283 -14.427  1.00  0.750          C  
ATOM    386  CG2 ILE A  23       7.738  13.876 -14.607  1.00  0.750          C  
ATOM    387  CD1 ILE A  23       7.369  16.870 -15.419  1.00  0.750          C  
ATOM    388  H   ILE A  23      11.138  16.169 -14.960  1.00  0.700          H  
ATOM    389  HA  ILE A  23       9.861  14.632 -12.926  1.00  0.620          H  
ATOM    390  HB  ILE A  23       9.112  14.966 -15.870  1.00  0.900          H  
ATOM    391 1HG1 ILE A  23       7.842  16.195 -13.470  1.00  0.900          H  
ATOM    392 2HG1 ILE A  23       9.171  16.968 -14.318  1.00  0.900          H  
ATOM    393 1HG2 ILE A  23       6.862  14.114 -15.186  1.00  0.900          H  
ATOM    394 2HG2 ILE A  23       8.080  12.891 -14.911  1.00  0.900          H  
ATOM    395 3HG2 ILE A  23       7.469  13.850 -13.546  1.00  0.900          H  
ATOM    396 1HD1 ILE A  23       7.031  17.834 -15.059  1.00  0.900          H  
ATOM    397 2HD1 ILE A  23       7.860  16.999 -16.362  1.00  0.900          H  
ATOM    398 3HD1 ILE A  23       6.511  16.246 -15.562  1.00  0.900          H  
ATOM    399  N   GLN A  24      10.987  12.872 -15.496  1.00  0.600          N  
ATOM    400  CA  GLN A  24      11.337  11.526 -15.908  1.00  0.670          C  
ATOM    401  C   GLN A  24      12.348  10.894 -14.965  1.00  0.710          C  
ATOM    402  O   GLN A  24      12.181   9.737 -14.569  1.00  0.770          O  
ATOM    403  CB  GLN A  24      11.945  11.549 -17.309  1.00  0.910          C  
ATOM    404  CG  GLN A  24      10.987  11.885 -18.424  1.00  0.910          C  
ATOM    405  CD  GLN A  24      11.718  12.037 -19.739  1.00  0.910          C  
ATOM    406  OE1 GLN A  24      12.931  11.797 -19.800  1.00  0.910          O  
ATOM    407  NE2 GLN A  24      11.003  12.428 -20.785  1.00  0.910          N  
ATOM    408  H   GLN A  24      11.136  13.666 -16.130  1.00  0.720          H  
ATOM    409  HA  GLN A  24      10.435  10.917 -15.907  1.00  0.800          H  
ATOM    410 1HB  GLN A  24      12.746  12.292 -17.334  1.00  1.090          H  
ATOM    411 2HB  GLN A  24      12.393  10.583 -17.525  1.00  1.090          H  
ATOM    412 1HG  GLN A  24      10.265  11.077 -18.522  1.00  1.090          H  
ATOM    413 2HG  GLN A  24      10.477  12.813 -18.196  1.00  1.090          H  
ATOM    414 1HE2 GLN A  24      11.441  12.544 -21.678  1.00  1.090          H  
ATOM    415 2HE2 GLN A  24      10.023  12.608 -20.686  1.00  1.090          H  
ATOM    416  N   LEU A  25      13.368  11.658 -14.560  1.00  0.730          N  
ATOM    417  CA  LEU A  25      14.367  11.109 -13.661  1.00  0.810          C  
ATOM    418  C   LEU A  25      13.771  10.767 -12.305  1.00  0.770          C  
ATOM    419  O   LEU A  25      14.067   9.704 -11.745  1.00  0.800          O  
ATOM    420  CB  LEU A  25      15.505  12.116 -13.468  1.00  1.100          C  
ATOM    421  CG  LEU A  25      16.416  12.405 -14.695  1.00  1.100          C  
ATOM    422  CD1 LEU A  25      17.330  13.564 -14.344  1.00  1.100          C  
ATOM    423  CD2 LEU A  25      17.231  11.167 -15.070  1.00  1.100          C  
ATOM    424  H   LEU A  25      13.475  12.609 -14.935  1.00  0.880          H  
ATOM    425  HA  LEU A  25      14.747  10.190 -14.093  1.00  0.970          H  
ATOM    426 1HB  LEU A  25      15.056  13.066 -13.169  1.00  1.320          H  
ATOM    427 2HB  LEU A  25      16.136  11.769 -12.654  1.00  1.320          H  
ATOM    428  HG  LEU A  25      15.808  12.699 -15.552  1.00  1.320          H  
ATOM    429 1HD1 LEU A  25      17.963  13.783 -15.177  1.00  1.320          H  
ATOM    430 2HD1 LEU A  25      16.731  14.442 -14.105  1.00  1.320          H  
ATOM    431 3HD1 LEU A  25      17.946  13.300 -13.490  1.00  1.320          H  
ATOM    432 1HD2 LEU A  25      17.862  11.404 -15.920  1.00  1.320          H  
ATOM    433 2HD2 LEU A  25      17.854  10.869 -14.228  1.00  1.320          H  
ATOM    434 3HD2 LEU A  25      16.574  10.349 -15.340  1.00  1.320          H  
ATOM    435  N   PHE A  26      12.896  11.632 -11.787  1.00  0.740          N  
ATOM    436  CA  PHE A  26      12.281  11.361 -10.502  1.00  0.760          C  
ATOM    437  C   PHE A  26      11.402  10.132 -10.545  1.00  0.710          C  
ATOM    438  O   PHE A  26      11.419   9.311  -9.619  1.00  0.720          O  
ATOM    439  CB  PHE A  26      11.399  12.500 -10.039  1.00  1.060          C  
ATOM    440  CG  PHE A  26      12.074  13.698  -9.408  1.00  1.060          C  
ATOM    441  CD1 PHE A  26      12.045  14.943 -10.011  1.00  1.060          C  
ATOM    442  CD2 PHE A  26      12.718  13.577  -8.186  1.00  1.060          C  
ATOM    443  CE1 PHE A  26      12.647  16.019  -9.425  1.00  1.060          C  
ATOM    444  CE2 PHE A  26      13.315  14.668  -7.595  1.00  1.060          C  
ATOM    445  CZ  PHE A  26      13.277  15.889  -8.222  1.00  1.060          C  
ATOM    446  H   PHE A  26      12.699  12.514 -12.270  1.00  0.890          H  
ATOM    447  HA  PHE A  26      13.072  11.197  -9.773  1.00  0.910          H  
ATOM    448 1HB  PHE A  26      10.809  12.854 -10.885  1.00  1.270          H  
ATOM    449 2HB  PHE A  26      10.728  12.084  -9.345  1.00  1.270          H  
ATOM    450  HD1 PHE A  26      11.535  15.066 -10.957  1.00  1.270          H  
ATOM    451  HD2 PHE A  26      12.742  12.605  -7.688  1.00  1.270          H  
ATOM    452  HE1 PHE A  26      12.618  16.985  -9.911  1.00  1.270          H  
ATOM    453  HE2 PHE A  26      13.815  14.565  -6.632  1.00  1.270          H  
ATOM    454  HZ  PHE A  26      13.746  16.757  -7.762  1.00  1.270          H  
ATOM    455  N   HIS A  27      10.628   9.979 -11.622  1.00  0.680          N  
ATOM    456  CA  HIS A  27       9.750   8.834 -11.704  1.00  0.690          C  
ATOM    457  C   HIS A  27      10.548   7.553 -11.765  1.00  0.640          C  
ATOM    458  O   HIS A  27      10.195   6.579 -11.100  1.00  0.660          O  
ATOM    459  CB  HIS A  27       8.841   8.909 -12.928  1.00  0.960          C  
ATOM    460  CG  HIS A  27       7.778   9.937 -12.845  1.00  0.960          C  
ATOM    461  ND1 HIS A  27       6.935  10.209 -13.899  1.00  0.960          N  
ATOM    462  CD2 HIS A  27       7.416  10.774 -11.848  1.00  0.960          C  
ATOM    463  CE1 HIS A  27       6.095  11.157 -13.549  1.00  0.960          C  
ATOM    464  NE2 HIS A  27       6.365  11.517 -12.314  1.00  0.960          N  
ATOM    465  H   HIS A  27      10.614  10.693 -12.361  1.00  0.820          H  
ATOM    466  HA  HIS A  27       9.129   8.799 -10.816  1.00  0.830          H  
ATOM    467 1HB  HIS A  27       9.451   9.128 -13.809  1.00  1.150          H  
ATOM    468 2HB  HIS A  27       8.369   7.939 -13.089  1.00  1.150          H  
ATOM    469  HD1 HIS A  27       7.104   9.952 -14.851  1.00  1.150          H  
ATOM    470  HD2 HIS A  27       7.789  10.932 -10.836  1.00  1.150          H  
ATOM    471  HE1 HIS A  27       5.345  11.517 -14.248  1.00  1.150          H  
ATOM    472  N   LYS A  28      11.648   7.548 -12.527  1.00  0.610          N  
ATOM    473  CA  LYS A  28      12.472   6.354 -12.622  1.00  0.570          C  
ATOM    474  C   LYS A  28      13.059   5.978 -11.268  1.00  0.540          C  
ATOM    475  O   LYS A  28      13.062   4.800 -10.898  1.00  0.530          O  
ATOM    476  CB  LYS A  28      13.576   6.568 -13.656  1.00  0.810          C  
ATOM    477  CG  LYS A  28      13.071   6.592 -15.098  1.00  0.810          C  
ATOM    478  CD  LYS A  28      14.185   6.914 -16.085  1.00  0.810          C  
ATOM    479  CE  LYS A  28      13.658   6.941 -17.519  1.00  0.810          C  
ATOM    480  NZ  LYS A  28      14.709   7.345 -18.495  1.00  0.810          N  
ATOM    481  H   LYS A  28      11.890   8.377 -13.082  1.00  0.730          H  
ATOM    482  HA  LYS A  28      11.841   5.529 -12.953  1.00  0.680          H  
ATOM    483 1HB  LYS A  28      14.071   7.522 -13.458  1.00  0.980          H  
ATOM    484 2HB  LYS A  28      14.322   5.782 -13.562  1.00  0.980          H  
ATOM    485 1HG  LYS A  28      12.657   5.614 -15.342  1.00  0.980          H  
ATOM    486 2HG  LYS A  28      12.278   7.327 -15.195  1.00  0.980          H  
ATOM    487 1HD  LYS A  28      14.603   7.894 -15.843  1.00  0.980          H  
ATOM    488 2HD  LYS A  28      14.975   6.168 -16.007  1.00  0.980          H  
ATOM    489 1HE  LYS A  28      13.297   5.948 -17.780  1.00  0.980          H  
ATOM    490 2HE  LYS A  28      12.828   7.648 -17.581  1.00  0.980          H  
ATOM    491 1HZ  LYS A  28      14.318   7.349 -19.429  1.00  0.980          H  
ATOM    492 2HZ  LYS A  28      15.029   8.278 -18.263  1.00  0.980          H  
ATOM    493 3HZ  LYS A  28      15.483   6.696 -18.458  1.00  0.980          H  
ATOM    494  N   LYS A  29      13.528   6.969 -10.500  1.00  0.560          N  
ATOM    495  CA  LYS A  29      14.103   6.680  -9.192  1.00  0.570          C  
ATOM    496  C   LYS A  29      13.088   6.078  -8.222  1.00  0.600          C  
ATOM    497  O   LYS A  29      13.404   5.114  -7.505  1.00  0.610          O  
ATOM    498  CB  LYS A  29      14.698   7.949  -8.581  1.00  0.790          C  
ATOM    499  CG  LYS A  29      15.975   8.441  -9.254  1.00  0.790          C  
ATOM    500  CD  LYS A  29      16.469   9.740  -8.620  1.00  0.790          C  
ATOM    501  CE  LYS A  29      17.736  10.251  -9.300  1.00  0.790          C  
ATOM    502  NZ  LYS A  29      18.216  11.530  -8.695  1.00  0.790          N  
ATOM    503  H   LYS A  29      13.537   7.930 -10.864  1.00  0.670          H  
ATOM    504  HA  LYS A  29      14.902   5.952  -9.328  1.00  0.680          H  
ATOM    505 1HB  LYS A  29      13.960   8.752  -8.647  1.00  0.950          H  
ATOM    506 2HB  LYS A  29      14.908   7.781  -7.527  1.00  0.950          H  
ATOM    507 1HG  LYS A  29      16.747   7.680  -9.153  1.00  0.950          H  
ATOM    508 2HG  LYS A  29      15.792   8.601 -10.312  1.00  0.950          H  
ATOM    509 1HD  LYS A  29      15.690  10.500  -8.713  1.00  0.950          H  
ATOM    510 2HD  LYS A  29      16.673   9.578  -7.563  1.00  0.950          H  
ATOM    511 1HE  LYS A  29      18.519   9.500  -9.208  1.00  0.950          H  
ATOM    512 2HE  LYS A  29      17.528  10.417 -10.360  1.00  0.950          H  
ATOM    513 1HZ  LYS A  29      19.054  11.836  -9.171  1.00  0.950          H  
ATOM    514 2HZ  LYS A  29      17.501  12.238  -8.786  1.00  0.950          H  
ATOM    515 3HZ  LYS A  29      18.422  11.385  -7.716  1.00  0.950          H  
ATOM    516  N   ILE A  30      11.869   6.632  -8.195  1.00  0.650          N  
ATOM    517  CA  ILE A  30      10.876   6.123  -7.265  1.00  0.730          C  
ATOM    518  C   ILE A  30      10.369   4.774  -7.725  1.00  0.700          C  
ATOM    519  O   ILE A  30      10.289   3.847  -6.915  1.00  0.740          O  
ATOM    520  CB  ILE A  30       9.680   7.061  -7.073  1.00  0.990          C  
ATOM    521  CG1 ILE A  30      10.125   8.372  -6.429  1.00  0.990          C  
ATOM    522  CG2 ILE A  30       8.658   6.340  -6.114  1.00  0.990          C  
ATOM    523  CD1 ILE A  30       9.062   9.469  -6.464  1.00  0.990          C  
ATOM    524  H   ILE A  30      11.667   7.445  -8.791  1.00  0.780          H  
ATOM    525  HA  ILE A  30      11.353   5.992  -6.296  1.00  0.880          H  
ATOM    526  HB  ILE A  30       9.237   7.295  -8.037  1.00  1.190          H  
ATOM    527 1HG1 ILE A  30      10.405   8.179  -5.402  1.00  1.190          H  
ATOM    528 2HG1 ILE A  30      11.005   8.740  -6.961  1.00  1.190          H  
ATOM    529 1HG2 ILE A  30       7.807   6.967  -5.929  1.00  1.190          H  
ATOM    530 2HG2 ILE A  30       8.310   5.406  -6.550  1.00  1.190          H  
ATOM    531 3HG2 ILE A  30       9.145   6.124  -5.164  1.00  1.190          H  
ATOM    532 1HD1 ILE A  30       9.470  10.356  -5.992  1.00  1.190          H  
ATOM    533 2HD1 ILE A  30       8.800   9.691  -7.501  1.00  1.190          H  
ATOM    534 3HD1 ILE A  30       8.171   9.169  -5.927  1.00  1.190          H  
ATOM    535  N   GLU A  31      10.002   4.658  -9.007  1.00  0.670          N  
ATOM    536  CA  GLU A  31       9.493   3.406  -9.542  1.00  0.660          C  
ATOM    537  C   GLU A  31      10.495   2.285  -9.316  1.00  0.580          C  
ATOM    538  O   GLU A  31      10.095   1.156  -9.026  1.00  0.630          O  
ATOM    539  CB  GLU A  31       9.157   3.518 -11.027  1.00  0.930          C  
ATOM    540  CG  GLU A  31       8.555   2.234 -11.619  1.00  0.930          C  
ATOM    541  CD  GLU A  31       8.140   2.372 -13.060  1.00  0.930          C  
ATOM    542  OE1 GLU A  31       8.211   3.454 -13.583  1.00  0.930          O  
ATOM    543  OE2 GLU A  31       7.767   1.374 -13.648  1.00  0.930          O  
ATOM    544  H   GLU A  31      10.072   5.463  -9.632  1.00  0.800          H  
ATOM    545  HA  GLU A  31       8.574   3.161  -9.014  1.00  0.790          H  
ATOM    546 1HB  GLU A  31       8.447   4.334 -11.178  1.00  1.110          H  
ATOM    547 2HB  GLU A  31      10.062   3.767 -11.585  1.00  1.110          H  
ATOM    548 1HG  GLU A  31       9.294   1.438 -11.552  1.00  1.110          H  
ATOM    549 2HG  GLU A  31       7.694   1.941 -11.018  1.00  1.110          H  
ATOM    550  N   SER A  32      11.791   2.567  -9.470  1.00  0.520          N  
ATOM    551  CA  SER A  32      12.794   1.554  -9.226  1.00  0.550          C  
ATOM    552  C   SER A  32      12.712   1.091  -7.776  1.00  0.650          C  
ATOM    553  O   SER A  32      12.585  -0.107  -7.516  1.00  0.760          O  
ATOM    554  CB  SER A  32      14.167   2.106  -9.533  1.00  0.760          C  
ATOM    555  OG  SER A  32      15.166   1.160  -9.289  1.00  0.760          O  
ATOM    556  H   SER A  32      12.100   3.492  -9.782  1.00  0.620          H  
ATOM    557  HA  SER A  32      12.599   0.703  -9.877  1.00  0.660          H  
ATOM    558 1HB  SER A  32      14.203   2.416 -10.576  1.00  0.910          H  
ATOM    559 2HB  SER A  32      14.344   2.995  -8.927  1.00  0.910          H  
ATOM    560  HG  SER A  32      15.988   1.585  -9.540  1.00  0.910          H  
ATOM    561  N   ALA A  33      12.686   2.033  -6.816  1.00  0.700          N  
ATOM    562  CA  ALA A  33      12.596   1.656  -5.405  1.00  0.870          C  
ATOM    563  C   ALA A  33      11.327   0.843  -5.120  1.00  0.910          C  
ATOM    564  O   ALA A  33      11.349  -0.112  -4.332  1.00  1.070          O  
ATOM    565  CB  ALA A  33      12.614   2.901  -4.544  1.00  1.150          C  
ATOM    566  H   ALA A  33      12.784   3.023  -7.075  1.00  0.840          H  
ATOM    567  HA  ALA A  33      13.460   1.040  -5.167  1.00  1.040          H  
ATOM    568 1HB  ALA A  33      12.583   2.617  -3.502  1.00  1.380          H  
ATOM    569 2HB  ALA A  33      13.526   3.463  -4.743  1.00  1.380          H  
ATOM    570 3HB  ALA A  33      11.748   3.520  -4.784  1.00  1.380          H  
ATOM    571  N   LEU A  34      10.229   1.231  -5.771  1.00  0.850          N  
ATOM    572  CA  LEU A  34       8.932   0.583  -5.647  1.00  0.940          C  
ATOM    573  C   LEU A  34       9.028  -0.874  -6.056  1.00  0.980          C  
ATOM    574  O   LEU A  34       8.545  -1.757  -5.347  1.00  1.120          O  
ATOM    575  CB  LEU A  34       7.921   1.354  -6.522  1.00  1.280          C  
ATOM    576  CG  LEU A  34       6.423   0.974  -6.541  1.00  1.280          C  
ATOM    577  CD1 LEU A  34       5.640   2.231  -6.893  1.00  1.280          C  
ATOM    578  CD2 LEU A  34       6.150  -0.099  -7.613  1.00  1.280          C  
ATOM    579  H   LEU A  34      10.302   2.060  -6.369  1.00  1.020          H  
ATOM    580  HA  LEU A  34       8.625   0.618  -4.609  1.00  1.130          H  
ATOM    581 1HB  LEU A  34       7.992   2.409  -6.256  1.00  1.540          H  
ATOM    582 2HB  LEU A  34       8.245   1.262  -7.536  1.00  1.540          H  
ATOM    583  HG  LEU A  34       6.104   0.606  -5.569  1.00  1.540          H  
ATOM    584 1HD1 LEU A  34       4.592   1.993  -6.930  1.00  1.540          H  
ATOM    585 2HD1 LEU A  34       5.821   2.994  -6.143  1.00  1.540          H  
ATOM    586 3HD1 LEU A  34       5.958   2.603  -7.868  1.00  1.540          H  
ATOM    587 1HD2 LEU A  34       5.082  -0.322  -7.629  1.00  1.540          H  
ATOM    588 2HD2 LEU A  34       6.456   0.274  -8.592  1.00  1.540          H  
ATOM    589 3HD2 LEU A  34       6.689  -1.011  -7.399  1.00  1.540          H  
ATOM    590  N   ARG A  35       9.609  -1.114  -7.231  1.00  0.920          N  
ATOM    591  CA  ARG A  35       9.794  -2.454  -7.764  1.00  1.030          C  
ATOM    592  C   ARG A  35      10.814  -3.287  -6.982  1.00  1.120          C  
ATOM    593  O   ARG A  35      10.642  -4.499  -6.840  1.00  1.280          O  
ATOM    594  CB  ARG A  35      10.195  -2.374  -9.224  1.00  1.400          C  
ATOM    595  CG  ARG A  35       9.066  -1.924 -10.148  1.00  1.400          C  
ATOM    596  CD  ARG A  35       9.490  -1.873 -11.572  1.00  1.400          C  
ATOM    597  NE  ARG A  35       8.417  -1.385 -12.446  1.00  1.400          N  
ATOM    598  CZ  ARG A  35       7.413  -2.113 -12.959  1.00  1.400          C  
ATOM    599  NH1 ARG A  35       7.283  -3.408 -12.711  1.00  1.400          N  
ATOM    600  NH2 ARG A  35       6.556  -1.478 -13.725  1.00  1.400          N  
ATOM    601  H   ARG A  35       9.919  -0.311  -7.789  1.00  1.100          H  
ATOM    602  HA  ARG A  35       8.834  -2.964  -7.711  1.00  1.240          H  
ATOM    603 1HB  ARG A  35      11.016  -1.659  -9.329  1.00  1.680          H  
ATOM    604 2HB  ARG A  35      10.554  -3.344  -9.561  1.00  1.680          H  
ATOM    605 1HG  ARG A  35       8.228  -2.609 -10.053  1.00  1.680          H  
ATOM    606 2HG  ARG A  35       8.743  -0.922  -9.857  1.00  1.680          H  
ATOM    607 1HD  ARG A  35      10.330  -1.181 -11.658  1.00  1.680          H  
ATOM    608 2HD  ARG A  35       9.799  -2.857 -11.910  1.00  1.680          H  
ATOM    609  HE  ARG A  35       8.413  -0.388 -12.717  1.00  1.680          H  
ATOM    610 1HH1 ARG A  35       7.949  -3.883 -12.122  1.00  1.680          H  
ATOM    611 2HH1 ARG A  35       6.515  -3.926 -13.114  1.00  1.680          H  
ATOM    612 1HH2 ARG A  35       6.713  -0.468 -13.884  1.00  1.680          H  
ATOM    613 2HH2 ARG A  35       5.778  -1.960 -14.145  1.00  1.680          H  
ATOM    614  N   ASN A  36      11.885  -2.644  -6.505  1.00  1.100          N  
ATOM    615  CA  ASN A  36      12.943  -3.322  -5.766  1.00  1.260          C  
ATOM    616  C   ASN A  36      12.527  -3.811  -4.374  1.00  1.380          C  
ATOM    617  O   ASN A  36      13.073  -4.808  -3.890  1.00  1.560          O  
ATOM    618  CB  ASN A  36      14.154  -2.420  -5.644  1.00  1.700          C  
ATOM    619  CG  ASN A  36      14.913  -2.264  -6.935  1.00  1.700          C  
ATOM    620  OD1 ASN A  36      14.833  -3.103  -7.841  1.00  1.700          O  
ATOM    621  ND2 ASN A  36      15.659  -1.199  -7.037  1.00  1.700          N  
ATOM    622  H   ASN A  36      11.984  -1.646  -6.708  1.00  1.320          H  
ATOM    623  HA  ASN A  36      13.230  -4.206  -6.335  1.00  1.510          H  
ATOM    624 1HB  ASN A  36      13.828  -1.435  -5.312  1.00  2.040          H  
ATOM    625 2HB  ASN A  36      14.826  -2.815  -4.885  1.00  2.040          H  
ATOM    626 1HD2 ASN A  36      16.192  -1.046  -7.869  1.00  2.040          H  
ATOM    627 2HD2 ASN A  36      15.704  -0.541  -6.288  1.00  2.040          H  
ATOM    628  N   LYS A  37      11.590  -3.112  -3.726  1.00  1.420          N  
ATOM    629  CA  LYS A  37      11.129  -3.472  -2.389  1.00  1.670          C  
ATOM    630  C   LYS A  37      10.524  -4.874  -2.295  1.00  2.380          C  
ATOM    631  O   LYS A  37      10.627  -5.499  -1.234  1.00  2.830          O  
ATOM    632  OXT LYS A  37       9.598  -5.162  -3.051  1.00  2.500          O  
ATOM    633  CB  LYS A  37      10.106  -2.446  -1.888  1.00  2.100          C  
ATOM    634  CG  LYS A  37       9.483  -2.775  -0.515  1.00  2.100          C  
ATOM    635  CD  LYS A  37      10.483  -2.626   0.639  1.00  2.100          C  
ATOM    636  CE  LYS A  37       9.858  -3.038   1.960  1.00  2.100          C  
ATOM    637  NZ  LYS A  37       9.660  -4.525   2.029  1.00  2.100          N  
ATOM    638  H   LYS A  37      11.219  -2.258  -4.157  1.00  1.700          H  
ATOM    639  HA  LYS A  37      11.997  -3.443  -1.734  1.00  2.000          H  
ATOM    640 1HB  LYS A  37      10.580  -1.464  -1.826  1.00  2.530          H  
ATOM    641 2HB  LYS A  37       9.295  -2.359  -2.620  1.00  2.530          H  
ATOM    642 1HG  LYS A  37       8.650  -2.104  -0.350  1.00  2.530          H  
ATOM    643 2HG  LYS A  37       9.083  -3.779  -0.529  1.00  2.530          H  
ATOM    644 1HD  LYS A  37      11.338  -3.274   0.464  1.00  2.530          H  
ATOM    645 2HD  LYS A  37      10.835  -1.601   0.702  1.00  2.530          H  
ATOM    646 1HE  LYS A  37      10.507  -2.728   2.776  1.00  2.530          H  
ATOM    647 2HE  LYS A  37       8.892  -2.546   2.069  1.00  2.530          H  
ATOM    648 1HZ  LYS A  37       9.246  -4.774   2.915  1.00  2.530          H  
ATOM    649 2HZ  LYS A  37       9.053  -4.829   1.276  1.00  2.530          H  
ATOM    650 3HZ  LYS A  37      10.555  -4.989   1.933  1.00  2.530          H  
TER     651
ENDMDL

REMARK ID 691848 MODEL 3 pep2
PFRMAT TS
TARGET pep2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.461   1.036   2.810  1.00  2.400          N  
ATOM      2  CA  ASP A   1       1.815   0.892   2.287  1.00  2.060          C  
ATOM      3  C   ASP A   1       2.397   2.234   1.881  1.00  1.730          C  
ATOM      4  O   ASP A   1       1.796   2.961   1.078  1.00  1.610          O  
ATOM      5  CB  ASP A   1       1.888  -0.038   1.072  1.00  3.020          C  
ATOM      6  CG  ASP A   1       3.363  -0.272   0.645  1.00  3.020          C  
ATOM      7  OD1 ASP A   1       4.237   0.335   1.272  1.00  3.020          O  
ATOM      8  OD2 ASP A   1       3.592  -0.984  -0.292  1.00  3.020          O  
ATOM      9 1H   ASP A   1      -0.088   0.226   2.561  1.00  2.880          H  
ATOM     10 2H   ASP A   1       0.495   1.122   3.816  1.00  2.880          H  
ATOM     11 3H   ASP A   1       0.036   1.864   2.418  1.00  2.880          H  
ATOM     12  HA  ASP A   1       2.444   0.473   3.074  1.00  2.470          H  
ATOM     13 1HB  ASP A   1       1.429  -0.999   1.311  1.00  3.620          H  
ATOM     14 2HB  ASP A   1       1.337   0.396   0.239  1.00  3.620          H  
ATOM     15  N   TRP A   2       3.537   2.572   2.470  1.00  1.630          N  
ATOM     16  CA  TRP A   2       4.233   3.807   2.162  1.00  1.390          C  
ATOM     17  C   TRP A   2       4.639   3.857   0.699  1.00  1.130          C  
ATOM     18  O   TRP A   2       4.565   4.913   0.081  1.00  0.940          O  
ATOM     19  CB  TRP A   2       5.437   4.044   3.068  1.00  2.040          C  
ATOM     20  CG  TRP A   2       6.145   5.322   2.722  1.00  2.040          C  
ATOM     21  CD1 TRP A   2       5.787   6.575   3.114  1.00  2.040          C  
ATOM     22  CD2 TRP A   2       7.352   5.478   1.942  1.00  2.040          C  
ATOM     23  NE1 TRP A   2       6.667   7.494   2.611  1.00  2.040          N  
ATOM     24  CE2 TRP A   2       7.632   6.836   1.891  1.00  2.040          C  
ATOM     25  CE3 TRP A   2       8.194   4.592   1.306  1.00  2.040          C  
ATOM     26  CZ2 TRP A   2       8.727   7.331   1.207  1.00  2.040          C  
ATOM     27  CZ3 TRP A   2       9.295   5.082   0.616  1.00  2.040          C  
ATOM     28  CH2 TRP A   2       9.549   6.419   0.563  1.00  2.040          C  
ATOM     29  H   TRP A   2       3.966   1.907   3.102  1.00  1.960          H  
ATOM     30  HA  TRP A   2       3.546   4.630   2.340  1.00  1.670          H  
ATOM     31 1HB  TRP A   2       5.113   4.093   4.104  1.00  2.450          H  
ATOM     32 2HB  TRP A   2       6.137   3.219   2.974  1.00  2.450          H  
ATOM     33  HD1 TRP A   2       4.919   6.812   3.727  1.00  2.450          H  
ATOM     34  HE1 TRP A   2       6.617   8.491   2.753  1.00  2.450          H  
ATOM     35  HE3 TRP A   2       7.988   3.529   1.356  1.00  2.450          H  
ATOM     36  HZ2 TRP A   2       8.950   8.396   1.164  1.00  2.450          H  
ATOM     37  HZ3 TRP A   2       9.953   4.369   0.116  1.00  2.450          H  
ATOM     38  HH2 TRP A   2      10.419   6.776   0.014  1.00  2.450          H  
ATOM     39  N   PHE A   3       5.125   2.752   0.121  1.00  1.180          N  
ATOM     40  CA  PHE A   3       5.564   2.868  -1.268  1.00  1.060          C  
ATOM     41  C   PHE A   3       4.423   3.359  -2.143  1.00  1.050          C  
ATOM     42  O   PHE A   3       4.602   4.261  -2.969  1.00  0.930          O  
ATOM     43  CB  PHE A   3       6.034   1.523  -1.860  1.00  1.530          C  
ATOM     44  CG  PHE A   3       7.416   0.986  -1.470  1.00  1.530          C  
ATOM     45  CD1 PHE A   3       8.374   1.747  -0.848  1.00  1.530          C  
ATOM     46  CD2 PHE A   3       7.746  -0.321  -1.786  1.00  1.530          C  
ATOM     47  CE1 PHE A   3       9.613   1.243  -0.539  1.00  1.530          C  
ATOM     48  CE2 PHE A   3       8.991  -0.835  -1.478  1.00  1.530          C  
ATOM     49  CZ  PHE A   3       9.919  -0.045  -0.851  1.00  1.530          C  
ATOM     50  H   PHE A   3       5.135   1.852   0.629  1.00  1.420          H  
ATOM     51  HA  PHE A   3       6.352   3.609  -1.326  1.00  1.270          H  
ATOM     52 1HB  PHE A   3       5.304   0.760  -1.575  1.00  1.840          H  
ATOM     53 2HB  PHE A   3       6.002   1.587  -2.943  1.00  1.840          H  
ATOM     54  HD1 PHE A   3       8.159   2.742  -0.608  1.00  1.840          H  
ATOM     55  HD2 PHE A   3       7.007  -0.949  -2.287  1.00  1.840          H  
ATOM     56  HE1 PHE A   3      10.368   1.864  -0.044  1.00  1.840          H  
ATOM     57  HE2 PHE A   3       9.242  -1.864  -1.734  1.00  1.840          H  
ATOM     58  HZ  PHE A   3      10.915  -0.440  -0.607  1.00  1.840          H  
ATOM     59  N   LYS A   4       3.231   2.800  -1.945  1.00  1.250          N  
ATOM     60  CA  LYS A   4       2.096   3.217  -2.746  1.00  1.310          C  
ATOM     61  C   LYS A   4       1.739   4.662  -2.447  1.00  1.130          C  
ATOM     62  O   LYS A   4       1.523   5.439  -3.374  1.00  1.060          O  
ATOM     63  CB  LYS A   4       0.879   2.329  -2.487  1.00  1.810          C  
ATOM     64  CG  LYS A   4      -0.388   2.666  -3.341  1.00  1.810          C  
ATOM     65  CD  LYS A   4      -0.155   2.409  -4.847  1.00  1.810          C  
ATOM     66  CE  LYS A   4      -1.476   2.335  -5.655  1.00  1.810          C  
ATOM     67  NZ  LYS A   4      -2.152   3.670  -5.842  1.00  1.810          N  
ATOM     68  H   LYS A   4       3.142   2.059  -1.259  1.00  1.500          H  
ATOM     69  HA  LYS A   4       2.375   3.148  -3.795  1.00  1.570          H  
ATOM     70 1HB  LYS A   4       1.148   1.288  -2.668  1.00  2.170          H  
ATOM     71 2HB  LYS A   4       0.600   2.411  -1.435  1.00  2.170          H  
ATOM     72 1HG  LYS A   4      -1.219   2.052  -3.000  1.00  2.170          H  
ATOM     73 2HG  LYS A   4      -0.660   3.718  -3.202  1.00  2.170          H  
ATOM     74 1HD  LYS A   4       0.435   3.238  -5.261  1.00  2.170          H  
ATOM     75 2HD  LYS A   4       0.397   1.485  -4.987  1.00  2.170          H  
ATOM     76 1HE  LYS A   4      -1.265   1.913  -6.634  1.00  2.170          H  
ATOM     77 2HE  LYS A   4      -2.162   1.673  -5.128  1.00  2.170          H  
ATOM     78 1HZ  LYS A   4      -2.993   3.560  -6.367  1.00  2.170          H  
ATOM     79 2HZ  LYS A   4      -2.378   4.148  -4.968  1.00  2.170          H  
ATOM     80 3HZ  LYS A   4      -1.542   4.332  -6.338  1.00  2.170          H  
ATOM     81  N   ALA A   5       1.681   5.034  -1.159  1.00  1.110          N  
ATOM     82  CA  ALA A   5       1.298   6.396  -0.813  1.00  1.020          C  
ATOM     83  C   ALA A   5       2.260   7.419  -1.395  1.00  0.780          C  
ATOM     84  O   ALA A   5       1.829   8.470  -1.886  1.00  0.720          O  
ATOM     85  CB  ALA A   5       1.266   6.550   0.696  1.00  1.460          C  
ATOM     86  H   ALA A   5       1.866   4.354  -0.416  1.00  1.330          H  
ATOM     87  HA  ALA A   5       0.308   6.582  -1.222  1.00  1.220          H  
ATOM     88 1HB  ALA A   5       0.954   7.559   0.952  1.00  1.760          H  
ATOM     89 2HB  ALA A   5       0.563   5.830   1.117  1.00  1.760          H  
ATOM     90 3HB  ALA A   5       2.260   6.361   1.096  1.00  1.760          H  
ATOM     91  N   PHE A   6       3.559   7.113  -1.352  1.00  0.710          N  
ATOM     92  CA  PHE A   6       4.580   7.997  -1.875  1.00  0.570          C  
ATOM     93  C   PHE A   6       4.346   8.175  -3.349  1.00  0.530          C  
ATOM     94  O   PHE A   6       4.274   9.297  -3.855  1.00  0.510          O  
ATOM     95  CB  PHE A   6       5.972   7.424  -1.665  1.00  0.850          C  
ATOM     96  CG  PHE A   6       7.081   8.324  -2.144  1.00  0.850          C  
ATOM     97  CD1 PHE A   6       7.573   9.294  -1.305  1.00  0.850          C  
ATOM     98  CD2 PHE A   6       7.625   8.220  -3.420  1.00  0.850          C  
ATOM     99  CE1 PHE A   6       8.596  10.120  -1.702  1.00  0.850          C  
ATOM    100  CE2 PHE A   6       8.643   9.043  -3.818  1.00  0.850          C  
ATOM    101  CZ  PHE A   6       9.132   9.992  -2.957  1.00  0.850          C  
ATOM    102  H   PHE A   6       3.849   6.242  -0.906  1.00  0.850          H  
ATOM    103  HA  PHE A   6       4.501   8.964  -1.381  1.00  0.680          H  
ATOM    104 1HB  PHE A   6       6.117   7.224  -0.606  1.00  1.020          H  
ATOM    105 2HB  PHE A   6       6.052   6.466  -2.176  1.00  1.020          H  
ATOM    106  HD1 PHE A   6       7.148   9.392  -0.306  1.00  1.020          H  
ATOM    107  HD2 PHE A   6       7.243   7.471  -4.104  1.00  1.020          H  
ATOM    108  HE1 PHE A   6       8.979  10.881  -1.022  1.00  1.020          H  
ATOM    109  HE2 PHE A   6       9.067   8.950  -4.812  1.00  1.020          H  
ATOM    110  HZ  PHE A   6       9.943  10.649  -3.273  1.00  1.020          H  
ATOM    111  N   TYR A   7       4.220   7.054  -4.065  1.00  0.700          N  
ATOM    112  CA  TYR A   7       4.015   7.119  -5.490  1.00  0.870          C  
ATOM    113  C   TYR A   7       2.803   7.949  -5.812  1.00  0.820          C  
ATOM    114  O   TYR A   7       2.871   8.860  -6.624  1.00  0.880          O  
ATOM    115  CB  TYR A   7       3.840   5.741  -6.124  1.00  1.150          C  
ATOM    116  CG  TYR A   7       3.579   5.812  -7.629  1.00  1.150          C  
ATOM    117  CD1 TYR A   7       4.632   5.836  -8.522  1.00  1.150          C  
ATOM    118  CD2 TYR A   7       2.279   5.892  -8.108  1.00  1.150          C  
ATOM    119  CE1 TYR A   7       4.404   5.936  -9.870  1.00  1.150          C  
ATOM    120  CE2 TYR A   7       2.049   5.992  -9.455  1.00  1.150          C  
ATOM    121  CZ  TYR A   7       3.101   6.014 -10.333  1.00  1.150          C  
ATOM    122  OH  TYR A   7       2.866   6.106 -11.676  1.00  1.150          O  
ATOM    123  H   TYR A   7       4.280   6.141  -3.602  1.00  0.840          H  
ATOM    124  HA  TYR A   7       4.862   7.625  -5.932  1.00  1.040          H  
ATOM    125 1HB  TYR A   7       4.729   5.141  -5.954  1.00  1.380          H  
ATOM    126 2HB  TYR A   7       3.000   5.225  -5.648  1.00  1.380          H  
ATOM    127  HD1 TYR A   7       5.632   5.767  -8.161  1.00  1.380          H  
ATOM    128  HD2 TYR A   7       1.434   5.880  -7.414  1.00  1.380          H  
ATOM    129  HE1 TYR A   7       5.239   5.949 -10.566  1.00  1.380          H  
ATOM    130  HE2 TYR A   7       1.025   6.056  -9.827  1.00  1.380          H  
ATOM    131  HH  TYR A   7       1.920   6.173 -11.839  1.00  1.380          H  
ATOM    132  N   ASP A   8       1.661   7.655  -5.197  1.00  0.800          N  
ATOM    133  CA  ASP A   8       0.473   8.398  -5.578  1.00  0.840          C  
ATOM    134  C   ASP A   8       0.616   9.897  -5.349  1.00  0.740          C  
ATOM    135  O   ASP A   8       0.267  10.694  -6.222  1.00  0.820          O  
ATOM    136  CB  ASP A   8      -0.748   7.898  -4.799  1.00  1.160          C  
ATOM    137  CG  ASP A   8      -1.278   6.524  -5.233  1.00  1.160          C  
ATOM    138  OD1 ASP A   8      -0.931   6.030  -6.288  1.00  1.160          O  
ATOM    139  OD2 ASP A   8      -2.058   5.935  -4.503  1.00  1.160          O  
ATOM    140  H   ASP A   8       1.617   6.902  -4.505  1.00  0.960          H  
ATOM    141  HA  ASP A   8       0.299   8.233  -6.640  1.00  1.010          H  
ATOM    142 1HB  ASP A   8      -0.477   7.836  -3.738  1.00  1.390          H  
ATOM    143 2HB  ASP A   8      -1.551   8.628  -4.884  1.00  1.390          H  
ATOM    144  N   LYS A   9       1.195  10.310  -4.225  1.00  0.630          N  
ATOM    145  CA  LYS A   9       1.307  11.740  -3.980  1.00  0.660          C  
ATOM    146  C   LYS A   9       2.248  12.438  -4.963  1.00  0.670          C  
ATOM    147  O   LYS A   9       1.931  13.512  -5.494  1.00  0.870          O  
ATOM    148  CB  LYS A   9       1.789  11.968  -2.550  1.00  0.910          C  
ATOM    149  CG  LYS A   9       0.753  11.622  -1.480  1.00  0.910          C  
ATOM    150  CD  LYS A   9       1.315  11.811  -0.078  1.00  0.910          C  
ATOM    151  CE  LYS A   9       0.293  11.433   0.987  1.00  0.910          C  
ATOM    152  NZ  LYS A   9       0.848  11.580   2.368  1.00  0.910          N  
ATOM    153  H   LYS A   9       1.502   9.632  -3.515  1.00  0.760          H  
ATOM    154  HA  LYS A   9       0.317  12.182  -4.094  1.00  0.790          H  
ATOM    155 1HB  LYS A   9       2.671  11.343  -2.371  1.00  1.090          H  
ATOM    156 2HB  LYS A   9       2.089  13.006  -2.425  1.00  1.090          H  
ATOM    157 1HG  LYS A   9      -0.119  12.263  -1.607  1.00  1.090          H  
ATOM    158 2HG  LYS A   9       0.438  10.588  -1.603  1.00  1.090          H  
ATOM    159 1HD  LYS A   9       2.198  11.180   0.040  1.00  1.090          H  
ATOM    160 2HD  LYS A   9       1.606  12.850   0.062  1.00  1.090          H  
ATOM    161 1HE  LYS A   9      -0.580  12.074   0.886  1.00  1.090          H  
ATOM    162 2HE  LYS A   9      -0.010  10.395   0.836  1.00  1.090          H  
ATOM    163 1HZ  LYS A   9       0.143  11.320   3.045  1.00  1.090          H  
ATOM    164 2HZ  LYS A   9       1.652  10.978   2.473  1.00  1.090          H  
ATOM    165 3HZ  LYS A   9       1.123  12.540   2.523  1.00  1.090          H  
ATOM    166  N   VAL A  10       3.400  11.822  -5.204  1.00  0.580          N  
ATOM    167  CA  VAL A  10       4.411  12.403  -6.060  1.00  0.690          C  
ATOM    168  C   VAL A  10       3.968  12.352  -7.522  1.00  0.780          C  
ATOM    169  O   VAL A  10       4.167  13.308  -8.280  1.00  0.830          O  
ATOM    170  CB  VAL A  10       5.758  11.703  -5.816  1.00  0.920          C  
ATOM    171  CG1 VAL A  10       6.784  12.206  -6.769  1.00  0.920          C  
ATOM    172  CG2 VAL A  10       6.192  11.952  -4.385  1.00  0.920          C  
ATOM    173  H   VAL A  10       3.590  10.921  -4.749  1.00  0.700          H  
ATOM    174  HA  VAL A  10       4.531  13.449  -5.781  1.00  0.830          H  
ATOM    175  HB  VAL A  10       5.639  10.628  -5.984  1.00  1.110          H  
ATOM    176 1HG1 VAL A  10       7.727  11.691  -6.596  1.00  1.110          H  
ATOM    177 2HG1 VAL A  10       6.451  12.022  -7.752  1.00  1.110          H  
ATOM    178 3HG1 VAL A  10       6.923  13.279  -6.633  1.00  1.110          H  
ATOM    179 1HG2 VAL A  10       7.126  11.456  -4.208  1.00  1.110          H  
ATOM    180 2HG2 VAL A  10       6.309  13.019  -4.220  1.00  1.110          H  
ATOM    181 3HG2 VAL A  10       5.443  11.560  -3.697  1.00  1.110          H  
ATOM    182  N   ALA A  11       3.426  11.207  -7.937  1.00  0.900          N  
ATOM    183  CA  ALA A  11       2.972  11.013  -9.295  1.00  1.050          C  
ATOM    184  C   ALA A  11       1.905  12.031  -9.672  1.00  1.050          C  
ATOM    185  O   ALA A  11       1.973  12.588 -10.773  1.00  1.140          O  
ATOM    186  CB  ALA A  11       2.419   9.608  -9.452  1.00  1.410          C  
ATOM    187  H   ALA A  11       3.314  10.440  -7.287  1.00  1.080          H  
ATOM    188  HA  ALA A  11       3.820  11.147  -9.960  1.00  1.260          H  
ATOM    189 1HB  ALA A  11       2.088   9.433 -10.460  1.00  1.690          H  
ATOM    190 2HB  ALA A  11       3.198   8.893  -9.200  1.00  1.690          H  
ATOM    191 3HB  ALA A  11       1.575   9.477  -8.776  1.00  1.690          H  
ATOM    192  N   GLU A  12       0.965  12.332  -8.757  1.00  1.000          N  
ATOM    193  CA  GLU A  12      -0.065  13.315  -9.070  1.00  1.100          C  
ATOM    194  C   GLU A  12       0.541  14.698  -9.266  1.00  1.040          C  
ATOM    195  O   GLU A  12       0.102  15.450 -10.134  1.00  1.180          O  
ATOM    196  CB  GLU A  12      -1.148  13.345  -7.990  1.00  1.500          C  
ATOM    197  CG  GLU A  12      -2.072  12.101  -7.952  1.00  1.500          C  
ATOM    198  CD  GLU A  12      -2.926  11.925  -9.189  1.00  1.500          C  
ATOM    199  OE1 GLU A  12      -3.487  12.885  -9.645  1.00  1.500          O  
ATOM    200  OE2 GLU A  12      -3.015  10.813  -9.681  1.00  1.500          O  
ATOM    201  H   GLU A  12       0.915  11.822  -7.868  1.00  1.200          H  
ATOM    202  HA  GLU A  12      -0.539  13.024 -10.002  1.00  1.320          H  
ATOM    203 1HB  GLU A  12      -0.670  13.422  -7.008  1.00  1.800          H  
ATOM    204 2HB  GLU A  12      -1.771  14.228  -8.121  1.00  1.800          H  
ATOM    205 1HG  GLU A  12      -1.456  11.217  -7.855  1.00  1.800          H  
ATOM    206 2HG  GLU A  12      -2.711  12.161  -7.074  1.00  1.800          H  
ATOM    207  N   LYS A  13       1.572  15.050  -8.490  1.00  0.900          N  
ATOM    208  CA  LYS A  13       2.213  16.346  -8.697  1.00  0.930          C  
ATOM    209  C   LYS A  13       2.869  16.421 -10.087  1.00  0.900          C  
ATOM    210  O   LYS A  13       2.717  17.419 -10.811  1.00  1.010          O  
ATOM    211  CB  LYS A  13       3.266  16.601  -7.618  1.00  1.290          C  
ATOM    212  CG  LYS A  13       2.704  16.861  -6.227  1.00  1.290          C  
ATOM    213  CD  LYS A  13       3.822  17.049  -5.204  1.00  1.290          C  
ATOM    214  CE  LYS A  13       3.266  17.280  -3.805  1.00  1.290          C  
ATOM    215  NZ  LYS A  13       4.355  17.434  -2.792  1.00  1.290          N  
ATOM    216  H   LYS A  13       1.859  14.437  -7.717  1.00  1.080          H  
ATOM    217  HA  LYS A  13       1.448  17.123  -8.641  1.00  1.120          H  
ATOM    218 1HB  LYS A  13       3.928  15.740  -7.550  1.00  1.550          H  
ATOM    219 2HB  LYS A  13       3.875  17.459  -7.901  1.00  1.550          H  
ATOM    220 1HG  LYS A  13       2.085  17.758  -6.253  1.00  1.550          H  
ATOM    221 2HG  LYS A  13       2.077  16.023  -5.929  1.00  1.550          H  
ATOM    222 1HD  LYS A  13       4.446  16.151  -5.193  1.00  1.550          H  
ATOM    223 2HD  LYS A  13       4.439  17.899  -5.488  1.00  1.550          H  
ATOM    224 1HE  LYS A  13       2.656  18.180  -3.806  1.00  1.550          H  
ATOM    225 2HE  LYS A  13       2.643  16.429  -3.524  1.00  1.550          H  
ATOM    226 1HZ  LYS A  13       3.948  17.585  -1.878  1.00  1.550          H  
ATOM    227 2HZ  LYS A  13       4.920  16.597  -2.774  1.00  1.550          H  
ATOM    228 3HZ  LYS A  13       4.934  18.226  -3.035  1.00  1.550          H  
ATOM    229  N   PHE A  14       3.547  15.335 -10.495  1.00  0.840          N  
ATOM    230  CA  PHE A  14       4.204  15.315 -11.803  1.00  0.890          C  
ATOM    231  C   PHE A  14       3.181  15.489 -12.919  1.00  1.030          C  
ATOM    232  O   PHE A  14       3.401  16.250 -13.869  1.00  1.100          O  
ATOM    233  CB  PHE A  14       4.998  14.024 -12.024  1.00  1.230          C  
ATOM    234  CG  PHE A  14       6.318  13.924 -11.272  1.00  1.230          C  
ATOM    235  CD1 PHE A  14       6.658  12.776 -10.606  1.00  1.230          C  
ATOM    236  CD2 PHE A  14       7.228  14.963 -11.258  1.00  1.230          C  
ATOM    237  CE1 PHE A  14       7.876  12.674  -9.948  1.00  1.230          C  
ATOM    238  CE2 PHE A  14       8.428  14.865 -10.607  1.00  1.230          C  
ATOM    239  CZ  PHE A  14       8.751  13.716  -9.952  1.00  1.230          C  
ATOM    240  H   PHE A  14       3.661  14.547  -9.841  1.00  1.010          H  
ATOM    241  HA  PHE A  14       4.881  16.156 -11.847  1.00  1.070          H  
ATOM    242 1HB  PHE A  14       4.379  13.178 -11.727  1.00  1.470          H  
ATOM    243 2HB  PHE A  14       5.206  13.908 -13.090  1.00  1.470          H  
ATOM    244  HD1 PHE A  14       5.964  11.946 -10.605  1.00  1.470          H  
ATOM    245  HD2 PHE A  14       6.994  15.855 -11.766  1.00  1.470          H  
ATOM    246  HE1 PHE A  14       8.141  11.756  -9.431  1.00  1.470          H  
ATOM    247  HE2 PHE A  14       9.128  15.702 -10.617  1.00  1.470          H  
ATOM    248  HZ  PHE A  14       9.707  13.629  -9.437  1.00  1.470          H  
ATOM    249  N   LYS A  15       2.006  14.871 -12.761  1.00  1.110          N  
ATOM    250  CA  LYS A  15       0.947  14.962 -13.767  1.00  1.260          C  
ATOM    251  C   LYS A  15       0.524  16.393 -14.115  1.00  1.030          C  
ATOM    252  O   LYS A  15      -0.135  16.597 -15.138  1.00  1.050          O  
ATOM    253  CB  LYS A  15      -0.310  14.190 -13.360  1.00  1.700          C  
ATOM    254  CG  LYS A  15      -0.205  12.672 -13.400  1.00  1.700          C  
ATOM    255  CD  LYS A  15      -1.526  12.045 -12.949  1.00  1.700          C  
ATOM    256  CE  LYS A  15      -1.477  10.533 -12.923  1.00  1.700          C  
ATOM    257  NZ  LYS A  15      -2.770   9.955 -12.417  1.00  1.700          N  
ATOM    258  H   LYS A  15       1.892  14.239 -11.963  1.00  1.330          H  
ATOM    259  HA  LYS A  15       1.325  14.506 -14.662  1.00  1.510          H  
ATOM    260 1HB  LYS A  15      -0.589  14.474 -12.348  1.00  2.040          H  
ATOM    261 2HB  LYS A  15      -1.131  14.482 -14.011  1.00  2.040          H  
ATOM    262 1HG  LYS A  15       0.017  12.353 -14.418  1.00  2.040          H  
ATOM    263 2HG  LYS A  15       0.591  12.340 -12.757  1.00  2.040          H  
ATOM    264 1HD  LYS A  15      -1.775  12.402 -11.948  1.00  2.040          H  
ATOM    265 2HD  LYS A  15      -2.319  12.359 -13.624  1.00  2.040          H  
ATOM    266 1HE  LYS A  15      -1.291  10.161 -13.928  1.00  2.040          H  
ATOM    267 2HE  LYS A  15      -0.667  10.211 -12.266  1.00  2.040          H  
ATOM    268 1HZ  LYS A  15      -2.718   8.952 -12.399  1.00  2.040          H  
ATOM    269 2HZ  LYS A  15      -2.938  10.303 -11.449  1.00  2.040          H  
ATOM    270 3HZ  LYS A  15      -3.533  10.241 -13.008  1.00  2.040          H  
ATOM    271  N   GLU A  16       0.786  17.369 -13.237  1.00  1.140          N  
ATOM    272  CA  GLU A  16       0.416  18.741 -13.552  1.00  1.260          C  
ATOM    273  C   GLU A  16       1.661  19.532 -13.966  1.00  1.140          C  
ATOM    274  O   GLU A  16       1.603  20.378 -14.859  1.00  1.420          O  
ATOM    275  CB  GLU A  16      -0.259  19.426 -12.360  1.00  1.720          C  
ATOM    276  CG  GLU A  16      -1.609  18.832 -11.949  1.00  1.720          C  
ATOM    277  CD  GLU A  16      -2.254  19.584 -10.794  1.00  1.720          C  
ATOM    278  OE1 GLU A  16      -1.620  20.468 -10.263  1.00  1.720          O  
ATOM    279  OE2 GLU A  16      -3.380  19.286 -10.461  1.00  1.720          O  
ATOM    280  H   GLU A  16       1.330  17.176 -12.392  1.00  1.370          H  
ATOM    281  HA  GLU A  16      -0.277  18.739 -14.391  1.00  1.510          H  
ATOM    282 1HB  GLU A  16       0.405  19.367 -11.495  1.00  2.060          H  
ATOM    283 2HB  GLU A  16      -0.407  20.481 -12.587  1.00  2.060          H  
ATOM    284 1HG  GLU A  16      -2.279  18.849 -12.807  1.00  2.060          H  
ATOM    285 2HG  GLU A  16      -1.456  17.789 -11.660  1.00  2.060          H  
ATOM    286  N   ALA A  17       2.780  19.258 -13.285  1.00  0.910          N  
ATOM    287  CA  ALA A  17       4.055  19.932 -13.510  1.00  0.880          C  
ATOM    288  C   ALA A  17       4.685  19.687 -14.891  1.00  0.700          C  
ATOM    289  O   ALA A  17       5.335  20.581 -15.442  1.00  0.810          O  
ATOM    290  CB  ALA A  17       5.038  19.488 -12.443  1.00  1.240          C  
ATOM    291  H   ALA A  17       2.744  18.556 -12.545  1.00  1.090          H  
ATOM    292  HA  ALA A  17       3.882  21.001 -13.413  1.00  1.060          H  
ATOM    293 1HB  ALA A  17       5.980  20.017 -12.569  1.00  1.490          H  
ATOM    294 2HB  ALA A  17       4.623  19.701 -11.458  1.00  1.490          H  
ATOM    295 3HB  ALA A  17       5.198  18.428 -12.540  1.00  1.490          H  
ATOM    296  N   PHE A  18       4.522  18.479 -15.433  1.00  0.530          N  
ATOM    297  CA  PHE A  18       5.200  18.106 -16.672  1.00  0.480          C  
ATOM    298  C   PHE A  18       4.333  17.698 -17.883  1.00  0.440          C  
ATOM    299  O   PHE A  18       3.139  17.471 -17.748  1.00  0.410          O  
ATOM    300  CB  PHE A  18       6.196  17.001 -16.356  1.00  0.690          C  
ATOM    301  CG  PHE A  18       7.265  17.499 -15.480  1.00  0.690          C  
ATOM    302  CD1 PHE A  18       7.236  17.262 -14.140  1.00  0.690          C  
ATOM    303  CD2 PHE A  18       8.286  18.264 -15.994  1.00  0.690          C  
ATOM    304  CE1 PHE A  18       8.225  17.773 -13.316  1.00  0.690          C  
ATOM    305  CE2 PHE A  18       9.268  18.767 -15.188  1.00  0.690          C  
ATOM    306  CZ  PHE A  18       9.236  18.519 -13.844  1.00  0.690          C  
ATOM    307  H   PHE A  18       3.970  17.777 -14.930  1.00  0.640          H  
ATOM    308  HA  PHE A  18       5.783  18.971 -16.928  1.00  0.580          H  
ATOM    309 1HB  PHE A  18       5.680  16.193 -15.836  1.00  0.830          H  
ATOM    310 2HB  PHE A  18       6.620  16.594 -17.247  1.00  0.830          H  
ATOM    311  HD1 PHE A  18       6.416  16.672 -13.737  1.00  0.830          H  
ATOM    312  HD2 PHE A  18       8.307  18.474 -17.055  1.00  0.830          H  
ATOM    313  HE1 PHE A  18       8.207  17.592 -12.247  1.00  0.830          H  
ATOM    314  HE2 PHE A  18      10.070  19.370 -15.611  1.00  0.830          H  
ATOM    315  HZ  PHE A  18      10.012  18.920 -13.193  1.00  0.830          H  
ATOM    316  N   PRO A  19       4.885  17.783 -19.120  1.00  0.560          N  
ATOM    317  CA  PRO A  19       4.344  17.237 -20.361  1.00  0.660          C  
ATOM    318  C   PRO A  19       4.222  15.716 -20.274  1.00  0.710          C  
ATOM    319  O   PRO A  19       5.013  15.086 -19.571  1.00  0.710          O  
ATOM    320  CB  PRO A  19       5.393  17.637 -21.409  1.00  0.990          C  
ATOM    321  CG  PRO A  19       6.095  18.832 -20.828  1.00  0.990          C  
ATOM    322  CD  PRO A  19       6.109  18.606 -19.338  1.00  0.990          C  
ATOM    323  HA  PRO A  19       3.366  17.699 -20.569  1.00  0.790          H  
ATOM    324 1HB  PRO A  19       6.078  16.798 -21.595  1.00  1.190          H  
ATOM    325 2HB  PRO A  19       4.898  17.864 -22.365  1.00  1.190          H  
ATOM    326 1HG  PRO A  19       7.111  18.908 -21.250  1.00  1.190          H  
ATOM    327 2HG  PRO A  19       5.567  19.756 -21.114  1.00  1.190          H  
ATOM    328 1HD  PRO A  19       7.003  18.069 -19.039  1.00  1.190          H  
ATOM    329 2HD  PRO A  19       6.030  19.603 -18.888  1.00  1.190          H  
ATOM    330  N   GLY A  20       3.277  15.139 -21.023  1.00  0.830          N  
ATOM    331  CA  GLY A  20       3.041  13.686 -21.113  1.00  0.990          C  
ATOM    332  C   GLY A  20       4.290  12.795 -21.034  1.00  1.020          C  
ATOM    333  O   GLY A  20       4.380  11.921 -20.169  1.00  1.030          O  
ATOM    334  H   GLY A  20       2.667  15.744 -21.558  1.00  1.000          H  
ATOM    335 1HA  GLY A  20       2.347  13.389 -20.331  1.00  1.190          H  
ATOM    336 2HA  GLY A  20       2.527  13.481 -22.051  1.00  1.190          H  
ATOM    337  N   TRP A  21       5.231  12.982 -21.962  1.00  1.090          N  
ATOM    338  CA  TRP A  21       6.444  12.157 -21.995  1.00  1.170          C  
ATOM    339  C   TRP A  21       7.263  12.247 -20.711  1.00  1.060          C  
ATOM    340  O   TRP A  21       7.700  11.226 -20.167  1.00  1.120          O  
ATOM    341  CB  TRP A  21       7.273  12.538 -23.221  1.00  1.610          C  
ATOM    342  CG  TRP A  21       8.599  11.854 -23.359  1.00  1.610          C  
ATOM    343  CD1 TRP A  21       9.809  12.473 -23.424  1.00  1.610          C  
ATOM    344  CD2 TRP A  21       8.873  10.434 -23.434  1.00  1.610          C  
ATOM    345  NE1 TRP A  21      10.804  11.549 -23.562  1.00  1.610          N  
ATOM    346  CE2 TRP A  21      10.252  10.296 -23.562  1.00  1.610          C  
ATOM    347  CE3 TRP A  21       8.072   9.289 -23.401  1.00  1.610          C  
ATOM    348  CZ2 TRP A  21      10.857   9.059 -23.665  1.00  1.610          C  
ATOM    349  CZ3 TRP A  21       8.677   8.052 -23.495  1.00  1.610          C  
ATOM    350  CH2 TRP A  21      10.035   7.937 -23.626  1.00  1.610          C  
ATOM    351  H   TRP A  21       5.095  13.711 -22.648  1.00  1.310          H  
ATOM    352  HA  TRP A  21       6.131  11.122 -22.109  1.00  1.400          H  
ATOM    353 1HB  TRP A  21       6.696  12.321 -24.118  1.00  1.930          H  
ATOM    354 2HB  TRP A  21       7.455  13.611 -23.207  1.00  1.930          H  
ATOM    355  HD1 TRP A  21       9.961  13.548 -23.387  1.00  1.930          H  
ATOM    356  HE1 TRP A  21      11.790  11.756 -23.639  1.00  1.930          H  
ATOM    357  HE3 TRP A  21       6.993   9.361 -23.301  1.00  1.930          H  
ATOM    358  HZ2 TRP A  21      11.936   8.949 -23.767  1.00  1.930          H  
ATOM    359  HZ3 TRP A  21       8.038   7.169 -23.466  1.00  1.930          H  
ATOM    360  HH2 TRP A  21      10.479   6.946 -23.701  1.00  1.930          H  
ATOM    361  N   LEU A  22       7.465  13.460 -20.206  1.00  0.960          N  
ATOM    362  CA  LEU A  22       8.242  13.612 -18.991  1.00  0.880          C  
ATOM    363  C   LEU A  22       7.517  12.981 -17.821  1.00  0.780          C  
ATOM    364  O   LEU A  22       8.155  12.352 -16.978  1.00  0.760          O  
ATOM    365  CB  LEU A  22       8.561  15.074 -18.706  1.00  1.260          C  
ATOM    366  CG  LEU A  22       9.882  15.606 -19.319  1.00  1.260          C  
ATOM    367  CD1 LEU A  22       9.821  15.531 -20.849  1.00  1.260          C  
ATOM    368  CD2 LEU A  22      10.109  17.021 -18.840  1.00  1.260          C  
ATOM    369  H   LEU A  22       7.077  14.268 -20.671  1.00  1.150          H  
ATOM    370  HA  LEU A  22       9.184  13.083 -19.121  1.00  1.060          H  
ATOM    371 1HB  LEU A  22       7.744  15.674 -19.104  1.00  1.520          H  
ATOM    372 2HB  LEU A  22       8.606  15.217 -17.633  1.00  1.520          H  
ATOM    373  HG  LEU A  22      10.714  14.980 -18.989  1.00  1.520          H  
ATOM    374 1HD1 LEU A  22      10.759  15.901 -21.263  1.00  1.520          H  
ATOM    375 2HD1 LEU A  22       9.682  14.505 -21.166  1.00  1.520          H  
ATOM    376 3HD1 LEU A  22       8.997  16.142 -21.216  1.00  1.520          H  
ATOM    377 1HD2 LEU A  22      11.045  17.399 -19.256  1.00  1.520          H  
ATOM    378 2HD2 LEU A  22       9.293  17.652 -19.167  1.00  1.520          H  
ATOM    379 3HD2 LEU A  22      10.171  17.024 -17.757  1.00  1.520          H  
ATOM    380  N   ILE A  23       6.186  13.084 -17.786  1.00  0.750          N  
ATOM    381  CA  ILE A  23       5.415  12.497 -16.693  1.00  0.740          C  
ATOM    382  C   ILE A  23       5.659  11.002 -16.652  1.00  0.780          C  
ATOM    383  O   ILE A  23       5.881  10.442 -15.574  1.00  0.800          O  
ATOM    384  CB  ILE A  23       3.900  12.712 -16.881  1.00  1.040          C  
ATOM    385  CG1 ILE A  23       3.547  14.158 -16.737  1.00  1.040          C  
ATOM    386  CG2 ILE A  23       3.130  11.878 -15.828  1.00  1.040          C  
ATOM    387  CD1 ILE A  23       2.165  14.482 -17.250  1.00  1.040          C  
ATOM    388  H   ILE A  23       5.720  13.639 -18.514  1.00  0.900          H  
ATOM    389  HA  ILE A  23       5.735  12.939 -15.753  1.00  0.890          H  
ATOM    390  HB  ILE A  23       3.607  12.398 -17.874  1.00  1.250          H  
ATOM    391 1HG1 ILE A  23       3.590  14.416 -15.689  1.00  1.250          H  
ATOM    392 2HG1 ILE A  23       4.261  14.766 -17.262  1.00  1.250          H  
ATOM    393 1HG2 ILE A  23       2.067  12.001 -15.940  1.00  1.250          H  
ATOM    394 2HG2 ILE A  23       3.352  10.820 -15.935  1.00  1.250          H  
ATOM    395 3HG2 ILE A  23       3.422  12.206 -14.828  1.00  1.250          H  
ATOM    396 1HD1 ILE A  23       1.958  15.533 -17.097  1.00  1.250          H  
ATOM    397 2HD1 ILE A  23       2.123  14.266 -18.297  1.00  1.250          H  
ATOM    398 3HD1 ILE A  23       1.404  13.916 -16.755  1.00  1.250          H  
ATOM    399  N   GLN A  24       5.599  10.355 -17.818  1.00  0.850          N  
ATOM    400  CA  GLN A  24       5.807   8.917 -17.885  1.00  0.930          C  
ATOM    401  C   GLN A  24       7.205   8.540 -17.396  1.00  0.900          C  
ATOM    402  O   GLN A  24       7.356   7.588 -16.617  1.00  0.920          O  
ATOM    403  CB  GLN A  24       5.627   8.455 -19.331  1.00  1.270          C  
ATOM    404  CG  GLN A  24       4.199   8.533 -19.830  1.00  1.270          C  
ATOM    405  CD  GLN A  24       4.099   8.269 -21.316  1.00  1.270          C  
ATOM    406  OE1 GLN A  24       5.113   8.233 -22.016  1.00  1.270          O  
ATOM    407  NE2 GLN A  24       2.882   8.090 -21.808  1.00  1.270          N  
ATOM    408  H   GLN A  24       5.361  10.892 -18.660  1.00  1.020          H  
ATOM    409  HA  GLN A  24       5.072   8.430 -17.249  1.00  1.120          H  
ATOM    410 1HB  GLN A  24       6.243   9.077 -19.983  1.00  1.520          H  
ATOM    411 2HB  GLN A  24       5.974   7.430 -19.432  1.00  1.520          H  
ATOM    412 1HG  GLN A  24       3.609   7.783 -19.308  1.00  1.520          H  
ATOM    413 2HG  GLN A  24       3.801   9.524 -19.624  1.00  1.520          H  
ATOM    414 1HE2 GLN A  24       2.756   7.917 -22.786  1.00  1.520          H  
ATOM    415 2HE2 GLN A  24       2.084   8.131 -21.205  1.00  1.520          H  
ATOM    416  N   LEU A  25       8.218   9.317 -17.795  1.00  0.870          N  
ATOM    417  CA  LEU A  25       9.572   9.035 -17.348  1.00  0.880          C  
ATOM    418  C   LEU A  25       9.698   9.218 -15.839  1.00  0.790          C  
ATOM    419  O   LEU A  25      10.338   8.404 -15.164  1.00  0.780          O  
ATOM    420  CB  LEU A  25      10.563   9.965 -18.053  1.00  1.230          C  
ATOM    421  CG  LEU A  25      10.769   9.758 -19.585  1.00  1.230          C  
ATOM    422  CD1 LEU A  25      11.618  10.903 -20.112  1.00  1.230          C  
ATOM    423  CD2 LEU A  25      11.444   8.416 -19.860  1.00  1.230          C  
ATOM    424  H   LEU A  25       8.041  10.073 -18.467  1.00  1.040          H  
ATOM    425  HA  LEU A  25       9.801   7.999 -17.574  1.00  1.060          H  
ATOM    426 1HB  LEU A  25      10.216  10.987 -17.908  1.00  1.470          H  
ATOM    427 2HB  LEU A  25      11.531   9.866 -17.567  1.00  1.470          H  
ATOM    428  HG  LEU A  25       9.804   9.784 -20.097  1.00  1.470          H  
ATOM    429 1HD1 LEU A  25      11.766  10.781 -21.170  1.00  1.470          H  
ATOM    430 2HD1 LEU A  25      11.112  11.848 -19.928  1.00  1.470          H  
ATOM    431 3HD1 LEU A  25      12.583  10.903 -19.615  1.00  1.470          H  
ATOM    432 1HD2 LEU A  25      11.584   8.305 -20.931  1.00  1.470          H  
ATOM    433 2HD2 LEU A  25      12.413   8.385 -19.364  1.00  1.470          H  
ATOM    434 3HD2 LEU A  25      10.828   7.602 -19.501  1.00  1.470          H  
ATOM    435  N   PHE A  26       9.058  10.258 -15.297  1.00  0.760          N  
ATOM    436  CA  PHE A  26       9.114  10.490 -13.866  1.00  0.730          C  
ATOM    437  C   PHE A  26       8.450   9.369 -13.092  1.00  0.750          C  
ATOM    438  O   PHE A  26       8.977   8.948 -12.058  1.00  0.760          O  
ATOM    439  CB  PHE A  26       8.482  11.814 -13.471  1.00  1.030          C  
ATOM    440  CG  PHE A  26       9.355  13.028 -13.669  1.00  1.030          C  
ATOM    441  CD1 PHE A  26       9.064  13.987 -14.613  1.00  1.030          C  
ATOM    442  CD2 PHE A  26      10.485  13.203 -12.886  1.00  1.030          C  
ATOM    443  CE1 PHE A  26       9.875  15.074 -14.778  1.00  1.030          C  
ATOM    444  CE2 PHE A  26      11.291  14.306 -13.046  1.00  1.030          C  
ATOM    445  CZ  PHE A  26      10.983  15.239 -14.000  1.00  1.030          C  
ATOM    446  H   PHE A  26       8.577  10.927 -15.903  1.00  0.910          H  
ATOM    447  HA  PHE A  26      10.161  10.526 -13.577  1.00  0.880          H  
ATOM    448 1HB  PHE A  26       7.557  11.958 -14.029  1.00  1.240          H  
ATOM    449 2HB  PHE A  26       8.235  11.749 -12.459  1.00  1.240          H  
ATOM    450  HD1 PHE A  26       8.183  13.882 -15.224  1.00  1.240          H  
ATOM    451  HD2 PHE A  26      10.728  12.456 -12.127  1.00  1.240          H  
ATOM    452  HE1 PHE A  26       9.634  15.814 -15.528  1.00  1.240          H  
ATOM    453  HE2 PHE A  26      12.174  14.436 -12.418  1.00  1.240          H  
ATOM    454  HZ  PHE A  26      11.616  16.116 -14.137  1.00  1.240          H  
ATOM    455  N   HIS A  27       7.315   8.859 -13.577  1.00  0.800          N  
ATOM    456  CA  HIS A  27       6.633   7.783 -12.875  1.00  0.850          C  
ATOM    457  C   HIS A  27       7.504   6.537 -12.830  1.00  0.810          C  
ATOM    458  O   HIS A  27       7.558   5.841 -11.805  1.00  0.820          O  
ATOM    459  CB  HIS A  27       5.297   7.465 -13.534  1.00  1.170          C  
ATOM    460  CG  HIS A  27       4.252   8.520 -13.334  1.00  1.170          C  
ATOM    461  ND1 HIS A  27       3.005   8.438 -13.917  1.00  1.170          N  
ATOM    462  CD2 HIS A  27       4.260   9.680 -12.627  1.00  1.170          C  
ATOM    463  CE1 HIS A  27       2.292   9.488 -13.574  1.00  1.170          C  
ATOM    464  NE2 HIS A  27       3.027  10.258 -12.795  1.00  1.170          N  
ATOM    465  H   HIS A  27       6.885   9.276 -14.414  1.00  0.960          H  
ATOM    466  HA  HIS A  27       6.441   8.080 -11.851  1.00  1.020          H  
ATOM    467 1HB  HIS A  27       5.450   7.350 -14.610  1.00  1.400          H  
ATOM    468 2HB  HIS A  27       4.921   6.523 -13.157  1.00  1.400          H  
ATOM    469  HD2 HIS A  27       5.082  10.081 -12.036  1.00  1.400          H  
ATOM    470  HE1 HIS A  27       1.276   9.686 -13.884  1.00  1.400          H  
ATOM    471  HE2 HIS A  27       2.715  11.139 -12.375  1.00  1.400          H  
ATOM    472  N   LYS A  28       8.199   6.241 -13.936  1.00  0.800          N  
ATOM    473  CA  LYS A  28       9.095   5.091 -13.948  1.00  0.810          C  
ATOM    474  C   LYS A  28      10.220   5.288 -12.926  1.00  0.750          C  
ATOM    475  O   LYS A  28      10.579   4.354 -12.199  1.00  0.810          O  
ATOM    476  CB  LYS A  28       9.665   4.864 -15.350  1.00  1.130          C  
ATOM    477  CG  LYS A  28       8.637   4.341 -16.357  1.00  1.130          C  
ATOM    478  CD  LYS A  28       9.237   4.158 -17.750  1.00  1.130          C  
ATOM    479  CE  LYS A  28       8.192   3.640 -18.733  1.00  1.130          C  
ATOM    480  NZ  LYS A  28       8.752   3.461 -20.107  1.00  1.130          N  
ATOM    481  H   LYS A  28       8.066   6.807 -14.783  1.00  0.960          H  
ATOM    482  HA  LYS A  28       8.529   4.206 -13.655  1.00  0.970          H  
ATOM    483 1HB  LYS A  28      10.055   5.809 -15.734  1.00  1.360          H  
ATOM    484 2HB  LYS A  28      10.490   4.159 -15.300  1.00  1.360          H  
ATOM    485 1HG  LYS A  28       8.249   3.385 -16.005  1.00  1.360          H  
ATOM    486 2HG  LYS A  28       7.807   5.044 -16.416  1.00  1.360          H  
ATOM    487 1HD  LYS A  28       9.616   5.119 -18.107  1.00  1.360          H  
ATOM    488 2HD  LYS A  28      10.067   3.453 -17.703  1.00  1.360          H  
ATOM    489 1HE  LYS A  28       7.817   2.682 -18.378  1.00  1.360          H  
ATOM    490 2HE  LYS A  28       7.366   4.351 -18.779  1.00  1.360          H  
ATOM    491 1HZ  LYS A  28       8.028   3.116 -20.722  1.00  1.360          H  
ATOM    492 2HZ  LYS A  28       9.093   4.345 -20.454  1.00  1.360          H  
ATOM    493 3HZ  LYS A  28       9.512   2.795 -20.079  1.00  1.360          H  
ATOM    494  N   LYS A  29      10.758   6.512 -12.851  1.00  0.710          N  
ATOM    495  CA  LYS A  29      11.802   6.825 -11.886  1.00  0.750          C  
ATOM    496  C   LYS A  29      11.315   6.667 -10.445  1.00  0.730          C  
ATOM    497  O   LYS A  29      12.064   6.160  -9.603  1.00  0.790          O  
ATOM    498  CB  LYS A  29      12.364   8.228 -12.118  1.00  1.030          C  
ATOM    499  CG  LYS A  29      13.218   8.349 -13.382  1.00  1.030          C  
ATOM    500  CD  LYS A  29      13.722   9.772 -13.608  1.00  1.030          C  
ATOM    501  CE  LYS A  29      14.588   9.849 -14.870  1.00  1.030          C  
ATOM    502  NZ  LYS A  29      15.081  11.235 -15.141  1.00  1.030          N  
ATOM    503  H   LYS A  29      10.458   7.230 -13.523  1.00  0.850          H  
ATOM    504  HA  LYS A  29      12.617   6.116 -12.033  1.00  0.900          H  
ATOM    505 1HB  LYS A  29      11.543   8.933 -12.204  1.00  1.240          H  
ATOM    506 2HB  LYS A  29      12.968   8.528 -11.265  1.00  1.240          H  
ATOM    507 1HG  LYS A  29      14.072   7.676 -13.298  1.00  1.240          H  
ATOM    508 2HG  LYS A  29      12.631   8.040 -14.241  1.00  1.240          H  
ATOM    509 1HD  LYS A  29      12.866  10.441 -13.723  1.00  1.240          H  
ATOM    510 2HD  LYS A  29      14.307  10.097 -12.748  1.00  1.240          H  
ATOM    511 1HE  LYS A  29      15.446   9.190 -14.749  1.00  1.240          H  
ATOM    512 2HE  LYS A  29      13.999   9.511 -15.725  1.00  1.240          H  
ATOM    513 1HZ  LYS A  29      15.648  11.233 -15.978  1.00  1.240          H  
ATOM    514 2HZ  LYS A  29      14.296  11.856 -15.272  1.00  1.240          H  
ATOM    515 3HZ  LYS A  29      15.638  11.556 -14.362  1.00  1.240          H  
ATOM    516  N   ILE A  30      10.056   7.052 -10.161  1.00  0.710          N  
ATOM    517  CA  ILE A  30       9.546   6.920  -8.799  1.00  0.790          C  
ATOM    518  C   ILE A  30       9.531   5.447  -8.438  1.00  0.680          C  
ATOM    519  O   ILE A  30       9.972   5.078  -7.346  1.00  0.720          O  
ATOM    520  CB  ILE A  30       8.079   7.389  -8.597  1.00  1.070          C  
ATOM    521  CG1 ILE A  30       7.875   8.890  -8.800  1.00  1.070          C  
ATOM    522  CG2 ILE A  30       7.691   7.052  -7.120  1.00  1.070          C  
ATOM    523  CD1 ILE A  30       6.358   9.272  -8.914  1.00  1.070          C  
ATOM    524  H   ILE A  30       9.509   7.514 -10.894  1.00  0.850          H  
ATOM    525  HA  ILE A  30      10.205   7.450  -8.114  1.00  0.950          H  
ATOM    526  HB  ILE A  30       7.425   6.871  -9.297  1.00  1.290          H  
ATOM    527 1HG1 ILE A  30       8.321   9.440  -7.973  1.00  1.290          H  
ATOM    528 2HG1 ILE A  30       8.374   9.186  -9.714  1.00  1.290          H  
ATOM    529 1HG2 ILE A  30       6.708   7.349  -6.931  1.00  1.290          H  
ATOM    530 2HG2 ILE A  30       7.761   5.997  -6.923  1.00  1.290          H  
ATOM    531 3HG2 ILE A  30       8.353   7.579  -6.451  1.00  1.290          H  
ATOM    532 1HD1 ILE A  30       6.260  10.311  -9.083  1.00  1.290          H  
ATOM    533 2HD1 ILE A  30       5.912   8.743  -9.746  1.00  1.290          H  
ATOM    534 3HD1 ILE A  30       5.813   9.023  -8.012  1.00  1.290          H  
ATOM    535  N   GLU A  31       8.979   4.608  -9.326  1.00  0.670          N  
ATOM    536  CA  GLU A  31       8.893   3.184  -9.036  1.00  0.790          C  
ATOM    537  C   GLU A  31      10.256   2.579  -8.763  1.00  0.770          C  
ATOM    538  O   GLU A  31      10.411   1.809  -7.807  1.00  0.850          O  
ATOM    539  CB  GLU A  31       8.224   2.420 -10.180  1.00  1.060          C  
ATOM    540  CG  GLU A  31       8.107   0.904  -9.920  1.00  1.060          C  
ATOM    541  CD  GLU A  31       7.391   0.151 -11.008  1.00  1.060          C  
ATOM    542  OE1 GLU A  31       6.842   0.773 -11.882  1.00  1.060          O  
ATOM    543  OE2 GLU A  31       7.420  -1.064 -10.973  1.00  1.060          O  
ATOM    544  H   GLU A  31       8.610   4.978 -10.213  1.00  0.800          H  
ATOM    545  HA  GLU A  31       8.283   3.060  -8.143  1.00  0.950          H  
ATOM    546 1HB  GLU A  31       7.225   2.823 -10.351  1.00  1.270          H  
ATOM    547 2HB  GLU A  31       8.797   2.567 -11.096  1.00  1.270          H  
ATOM    548 1HG  GLU A  31       9.109   0.488  -9.829  1.00  1.270          H  
ATOM    549 2HG  GLU A  31       7.596   0.742  -8.970  1.00  1.270          H  
ATOM    550  N   SER A  32      11.253   2.933  -9.580  1.00  0.750          N  
ATOM    551  CA  SER A  32      12.596   2.415  -9.385  1.00  0.840          C  
ATOM    552  C   SER A  32      13.140   2.826  -8.025  1.00  0.730          C  
ATOM    553  O   SER A  32      13.664   1.987  -7.273  1.00  0.780          O  
ATOM    554  CB  SER A  32      13.510   2.923 -10.481  1.00  1.140          C  
ATOM    555  OG  SER A  32      14.821   2.450 -10.308  1.00  1.140          O  
ATOM    556  H   SER A  32      11.060   3.550 -10.377  1.00  0.900          H  
ATOM    557  HA  SER A  32      12.557   1.327  -9.431  1.00  1.010          H  
ATOM    558 1HB  SER A  32      13.125   2.606 -11.449  1.00  1.370          H  
ATOM    559 2HB  SER A  32      13.510   4.014 -10.473  1.00  1.370          H  
ATOM    560  HG  SER A  32      15.314   2.768 -11.065  1.00  1.370          H  
ATOM    561  N   ALA A  33      12.994   4.116  -7.692  1.00  0.710          N  
ATOM    562  CA  ALA A  33      13.484   4.625  -6.429  1.00  0.810          C  
ATOM    563  C   ALA A  33      12.841   3.912  -5.260  1.00  0.780          C  
ATOM    564  O   ALA A  33      13.520   3.586  -4.292  1.00  0.850          O  
ATOM    565  CB  ALA A  33      13.206   6.112  -6.327  1.00  1.090          C  
ATOM    566  H   ALA A  33      12.555   4.765  -8.353  1.00  0.850          H  
ATOM    567  HA  ALA A  33      14.559   4.451  -6.390  1.00  0.970          H  
ATOM    568 1HB  ALA A  33      13.594   6.493  -5.390  1.00  1.310          H  
ATOM    569 2HB  ALA A  33      13.684   6.625  -7.161  1.00  1.310          H  
ATOM    570 3HB  ALA A  33      12.129   6.277  -6.372  1.00  1.310          H  
ATOM    571  N   LEU A  34      11.541   3.637  -5.339  1.00  0.830          N  
ATOM    572  CA  LEU A  34      10.891   2.944  -4.240  1.00  1.050          C  
ATOM    573  C   LEU A  34      11.341   1.497  -4.130  1.00  1.030          C  
ATOM    574  O   LEU A  34      11.633   1.019  -3.041  1.00  1.220          O  
ATOM    575  CB  LEU A  34       9.378   3.017  -4.405  1.00  1.380          C  
ATOM    576  CG  LEU A  34       8.738   4.421  -4.227  1.00  1.380          C  
ATOM    577  CD1 LEU A  34       7.286   4.323  -4.607  1.00  1.380          C  
ATOM    578  CD2 LEU A  34       8.890   4.893  -2.792  1.00  1.380          C  
ATOM    579  H   LEU A  34      10.999   3.970  -6.142  1.00  1.000          H  
ATOM    580  HA  LEU A  34      11.180   3.429  -3.319  1.00  1.260          H  
ATOM    581 1HB  LEU A  34       9.137   2.672  -5.413  1.00  1.660          H  
ATOM    582 2HB  LEU A  34       8.919   2.336  -3.697  1.00  1.660          H  
ATOM    583  HG  LEU A  34       9.217   5.137  -4.891  1.00  1.660          H  
ATOM    584 1HD1 LEU A  34       6.804   5.285  -4.498  1.00  1.660          H  
ATOM    585 2HD1 LEU A  34       7.203   3.994  -5.642  1.00  1.660          H  
ATOM    586 3HD1 LEU A  34       6.804   3.611  -3.969  1.00  1.660          H  
ATOM    587 1HD2 LEU A  34       8.439   5.835  -2.667  1.00  1.660          H  
ATOM    588 2HD2 LEU A  34       8.415   4.205  -2.153  1.00  1.660          H  
ATOM    589 3HD2 LEU A  34       9.931   4.980  -2.519  1.00  1.660          H  
ATOM    590  N   ARG A  35      11.508   0.804  -5.255  1.00  0.930          N  
ATOM    591  CA  ARG A  35      11.945  -0.586  -5.181  1.00  1.090          C  
ATOM    592  C   ARG A  35      13.292  -0.729  -4.474  1.00  0.940          C  
ATOM    593  O   ARG A  35      13.522  -1.708  -3.764  1.00  1.150          O  
ATOM    594  CB  ARG A  35      12.000  -1.219  -6.562  1.00  1.460          C  
ATOM    595  CG  ARG A  35      10.627  -1.532  -7.152  1.00  1.460          C  
ATOM    596  CD  ARG A  35      10.716  -2.170  -8.492  1.00  1.460          C  
ATOM    597  NE  ARG A  35       9.387  -2.471  -9.038  1.00  1.460          N  
ATOM    598  CZ  ARG A  35       8.648  -3.560  -8.760  1.00  1.460          C  
ATOM    599  NH1 ARG A  35       9.071  -4.502  -7.929  1.00  1.460          N  
ATOM    600  NH2 ARG A  35       7.479  -3.652  -9.348  1.00  1.460          N  
ATOM    601  H   ARG A  35      11.263   1.222  -6.156  1.00  1.120          H  
ATOM    602  HA  ARG A  35      11.205  -1.137  -4.605  1.00  1.310          H  
ATOM    603 1HB  ARG A  35      12.506  -0.535  -7.247  1.00  1.750          H  
ATOM    604 2HB  ARG A  35      12.578  -2.140  -6.525  1.00  1.750          H  
ATOM    605 1HG  ARG A  35      10.093  -2.198  -6.479  1.00  1.750          H  
ATOM    606 2HG  ARG A  35      10.061  -0.611  -7.259  1.00  1.750          H  
ATOM    607 1HD  ARG A  35      11.208  -1.476  -9.175  1.00  1.750          H  
ATOM    608 2HD  ARG A  35      11.292  -3.090  -8.438  1.00  1.750          H  
ATOM    609  HE  ARG A  35       8.956  -1.807  -9.703  1.00  1.750          H  
ATOM    610 1HH1 ARG A  35       9.971  -4.421  -7.482  1.00  1.750          H  
ATOM    611 2HH1 ARG A  35       8.491  -5.307  -7.740  1.00  1.750          H  
ATOM    612 1HH2 ARG A  35       7.201  -2.888  -9.987  1.00  1.750          H  
ATOM    613 2HH2 ARG A  35       6.875  -4.442  -9.184  1.00  1.750          H  
ATOM    614  N   ASN A  36      14.158   0.272  -4.623  1.00  0.780          N  
ATOM    615  CA  ASN A  36      15.477   0.251  -4.004  1.00  0.910          C  
ATOM    616  C   ASN A  36      15.537   0.884  -2.597  1.00  1.070          C  
ATOM    617  O   ASN A  36      16.631   1.083  -2.056  1.00  1.270          O  
ATOM    618  CB  ASN A  36      16.472   0.916  -4.929  1.00  1.220          C  
ATOM    619  CG  ASN A  36      16.761   0.085  -6.151  1.00  1.220          C  
ATOM    620  OD1 ASN A  36      16.843  -1.149  -6.084  1.00  1.220          O  
ATOM    621  ND2 ASN A  36      16.918   0.734  -7.273  1.00  1.220          N  
ATOM    622  H   ASN A  36      13.913   1.039  -5.266  1.00  0.940          H  
ATOM    623  HA  ASN A  36      15.769  -0.792  -3.884  1.00  1.090          H  
ATOM    624 1HB  ASN A  36      16.063   1.882  -5.248  1.00  1.470          H  
ATOM    625 2HB  ASN A  36      17.402   1.110  -4.399  1.00  1.470          H  
ATOM    626 1HD2 ASN A  36      17.109   0.234  -8.118  1.00  1.470          H  
ATOM    627 2HD2 ASN A  36      16.836   1.731  -7.295  1.00  1.470          H  
ATOM    628  N   LYS A  37      14.378   1.198  -2.011  1.00  1.290          N  
ATOM    629  CA  LYS A  37      14.281   1.778  -0.673  1.00  1.690          C  
ATOM    630  C   LYS A  37      13.444   0.906   0.260  1.00  1.930          C  
ATOM    631  O   LYS A  37      13.565  -0.319   0.245  1.00  2.260          O  
ATOM    632  OXT LYS A  37      12.760   1.440   1.133  1.00  2.540          O  
ATOM    633  CB  LYS A  37      13.688   3.185  -0.737  1.00  2.040          C  
ATOM    634  CG  LYS A  37      14.591   4.207  -1.389  1.00  2.040          C  
ATOM    635  CD  LYS A  37      13.910   5.570  -1.486  1.00  2.040          C  
ATOM    636  CE  LYS A  37      14.761   6.574  -2.263  1.00  2.040          C  
ATOM    637  NZ  LYS A  37      16.047   6.895  -1.563  1.00  2.040          N  
ATOM    638  H   LYS A  37      13.503   1.027  -2.516  1.00  1.550          H  
ATOM    639  HA  LYS A  37      15.284   1.845  -0.253  1.00  2.030          H  
ATOM    640 1HB  LYS A  37      12.757   3.151  -1.312  1.00  2.450          H  
ATOM    641 2HB  LYS A  37      13.444   3.532   0.264  1.00  2.450          H  
ATOM    642 1HG  LYS A  37      15.483   4.296  -0.775  1.00  2.450          H  
ATOM    643 2HG  LYS A  37      14.895   3.864  -2.365  1.00  2.450          H  
ATOM    644 1HD  LYS A  37      12.954   5.448  -2.003  1.00  2.450          H  
ATOM    645 2HD  LYS A  37      13.717   5.955  -0.486  1.00  2.450          H  
ATOM    646 1HE  LYS A  37      14.986   6.157  -3.246  1.00  2.450          H  
ATOM    647 2HE  LYS A  37      14.191   7.493  -2.392  1.00  2.450          H  
ATOM    648 1HZ  LYS A  37      16.573   7.560  -2.113  1.00  2.450          H  
ATOM    649 2HZ  LYS A  37      15.850   7.292  -0.654  1.00  2.450          H  
ATOM    650 3HZ  LYS A  37      16.590   6.049  -1.452  1.00  2.450          H  
TER     651
ENDMDL

REMARK ID 691848 MODEL 4 pep2
PFRMAT TS
TARGET pep2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.516  -0.869   0.132  1.00  2.470          N  
ATOM      2  CA  ASP A   1       1.954  -0.722  -0.062  1.00  1.550          C  
ATOM      3  C   ASP A   1       2.329   0.757  -0.054  1.00  1.270          C  
ATOM      4  O   ASP A   1       1.463   1.631  -0.226  1.00  1.120          O  
ATOM      5  CB  ASP A   1       2.396  -1.419  -1.358  1.00  2.540          C  
ATOM      6  CG  ASP A   1       3.915  -1.705  -1.425  1.00  2.540          C  
ATOM      7  OD1 ASP A   1       4.649  -1.181  -0.608  1.00  2.540          O  
ATOM      8  OD2 ASP A   1       4.329  -2.445  -2.301  1.00  2.540          O  
ATOM      9 1H   ASP A   1       0.135  -1.474  -0.581  1.00  2.960          H  
ATOM     10 2H   ASP A   1       0.341  -1.271   1.042  1.00  2.960          H  
ATOM     11 3H   ASP A   1       0.076   0.040   0.077  1.00  2.960          H  
ATOM     12  HA  ASP A   1       2.466  -1.204   0.770  1.00  1.860          H  
ATOM     13 1HB  ASP A   1       1.865  -2.367  -1.454  1.00  3.050          H  
ATOM     14 2HB  ASP A   1       2.118  -0.805  -2.215  1.00  3.050          H  
ATOM     15  N   TRP A   2       3.598   1.028   0.208  1.00  1.250          N  
ATOM     16  CA  TRP A   2       4.074   2.394   0.332  1.00  1.090          C  
ATOM     17  C   TRP A   2       4.073   3.231  -0.913  1.00  0.920          C  
ATOM     18  O   TRP A   2       3.665   4.377  -0.856  1.00  0.760          O  
ATOM     19  CB  TRP A   2       5.456   2.457   0.949  1.00  1.590          C  
ATOM     20  CG  TRP A   2       5.407   2.536   2.410  1.00  1.590          C  
ATOM     21  CD1 TRP A   2       5.825   1.634   3.330  1.00  1.590          C  
ATOM     22  CD2 TRP A   2       4.858   3.648   3.150  1.00  1.590          C  
ATOM     23  NE1 TRP A   2       5.585   2.113   4.595  1.00  1.590          N  
ATOM     24  CE2 TRP A   2       4.991   3.349   4.493  1.00  1.590          C  
ATOM     25  CE3 TRP A   2       4.272   4.860   2.773  1.00  1.590          C  
ATOM     26  CZ2 TRP A   2       4.561   4.219   5.476  1.00  1.590          C  
ATOM     27  CZ3 TRP A   2       3.840   5.728   3.740  1.00  1.590          C  
ATOM     28  CH2 TRP A   2       3.981   5.422   5.062  1.00  1.590          C  
ATOM     29  H   TRP A   2       4.242   0.238   0.287  1.00  1.500          H  
ATOM     30  HA  TRP A   2       3.407   2.877   1.036  1.00  1.310          H  
ATOM     31 1HB  TRP A   2       6.026   1.571   0.666  1.00  1.910          H  
ATOM     32 2HB  TRP A   2       5.976   3.312   0.575  1.00  1.910          H  
ATOM     33  HD1 TRP A   2       6.288   0.674   3.100  1.00  1.910          H  
ATOM     34  HE1 TRP A   2       5.805   1.636   5.459  1.00  1.910          H  
ATOM     35  HE3 TRP A   2       4.161   5.114   1.718  1.00  1.910          H  
ATOM     36  HZ2 TRP A   2       4.662   3.992   6.536  1.00  1.910          H  
ATOM     37  HZ3 TRP A   2       3.389   6.667   3.421  1.00  1.910          H  
ATOM     38  HH2 TRP A   2       3.631   6.132   5.811  1.00  1.910          H  
ATOM     39  N   PHE A   3       4.434   2.705  -2.072  1.00  0.980          N  
ATOM     40  CA  PHE A   3       4.458   3.635  -3.191  1.00  0.860          C  
ATOM     41  C   PHE A   3       3.060   4.197  -3.454  1.00  0.700          C  
ATOM     42  O   PHE A   3       2.921   5.382  -3.750  1.00  0.550          O  
ATOM     43  CB  PHE A   3       5.110   3.041  -4.428  1.00  1.250          C  
ATOM     44  CG  PHE A   3       6.584   2.880  -4.274  1.00  1.250          C  
ATOM     45  CD1 PHE A   3       7.166   1.630  -4.310  1.00  1.250          C  
ATOM     46  CD2 PHE A   3       7.398   3.982  -4.059  1.00  1.250          C  
ATOM     47  CE1 PHE A   3       8.529   1.490  -4.138  1.00  1.250          C  
ATOM     48  CE2 PHE A   3       8.745   3.852  -3.883  1.00  1.250          C  
ATOM     49  CZ  PHE A   3       9.318   2.602  -3.922  1.00  1.250          C  
ATOM     50  H   PHE A   3       4.744   1.743  -2.148  1.00  1.180          H  
ATOM     51  HA  PHE A   3       5.070   4.476  -2.904  1.00  1.030          H  
ATOM     52 1HB  PHE A   3       4.686   2.081  -4.661  1.00  1.500          H  
ATOM     53 2HB  PHE A   3       4.949   3.707  -5.258  1.00  1.500          H  
ATOM     54  HD1 PHE A   3       6.548   0.746  -4.478  1.00  1.500          H  
ATOM     55  HD2 PHE A   3       6.965   4.955  -4.030  1.00  1.500          H  
ATOM     56  HE1 PHE A   3       8.986   0.500  -4.172  1.00  1.500          H  
ATOM     57  HE2 PHE A   3       9.364   4.733  -3.713  1.00  1.500          H  
ATOM     58  HZ  PHE A   3      10.391   2.491  -3.784  1.00  1.500          H  
ATOM     59  N   LYS A   4       2.015   3.387  -3.319  1.00  0.780          N  
ATOM     60  CA  LYS A   4       0.686   3.945  -3.510  1.00  0.760          C  
ATOM     61  C   LYS A   4       0.404   4.974  -2.419  1.00  0.610          C  
ATOM     62  O   LYS A   4      -0.089   6.065  -2.716  1.00  0.600          O  
ATOM     63  CB  LYS A   4      -0.393   2.864  -3.494  1.00  1.070          C  
ATOM     64  CG  LYS A   4      -1.856   3.387  -3.690  1.00  1.070          C  
ATOM     65  CD  LYS A   4      -2.086   4.009  -5.082  1.00  1.070          C  
ATOM     66  CE  LYS A   4      -3.595   4.181  -5.408  1.00  1.070          C  
ATOM     67  NZ  LYS A   4      -4.258   5.320  -4.652  1.00  1.070          N  
ATOM     68  H   LYS A   4       2.151   2.413  -3.094  1.00  0.940          H  
ATOM     69  HA  LYS A   4       0.658   4.464  -4.465  1.00  0.910          H  
ATOM     70 1HB  LYS A   4      -0.186   2.139  -4.278  1.00  1.290          H  
ATOM     71 2HB  LYS A   4      -0.351   2.333  -2.541  1.00  1.290          H  
ATOM     72 1HG  LYS A   4      -2.547   2.558  -3.555  1.00  1.290          H  
ATOM     73 2HG  LYS A   4      -2.082   4.146  -2.932  1.00  1.290          H  
ATOM     74 1HD  LYS A   4      -1.624   5.002  -5.109  1.00  1.290          H  
ATOM     75 2HD  LYS A   4      -1.627   3.391  -5.845  1.00  1.290          H  
ATOM     76 1HE  LYS A   4      -3.705   4.361  -6.474  1.00  1.290          H  
ATOM     77 2HE  LYS A   4      -4.105   3.255  -5.151  1.00  1.290          H  
ATOM     78 1HZ  LYS A   4      -5.224   5.378  -4.900  1.00  1.290          H  
ATOM     79 2HZ  LYS A   4      -4.195   5.244  -3.631  1.00  1.290          H  
ATOM     80 3HZ  LYS A   4      -3.820   6.225  -4.860  1.00  1.290          H  
ATOM     81  N   ALA A   5       0.727   4.652  -1.155  1.00  0.590          N  
ATOM     82  CA  ALA A   5       0.467   5.584  -0.064  1.00  0.530          C  
ATOM     83  C   ALA A   5       1.201   6.909  -0.267  1.00  0.480          C  
ATOM     84  O   ALA A   5       0.656   7.977   0.041  1.00  0.530          O  
ATOM     85  CB  ALA A   5       0.889   4.965   1.251  1.00  0.770          C  
ATOM     86  H   ALA A   5       1.125   3.732  -0.937  1.00  0.710          H  
ATOM     87  HA  ALA A   5      -0.605   5.789  -0.044  1.00  0.640          H  
ATOM     88 1HB  ALA A   5       0.674   5.649   2.069  1.00  0.920          H  
ATOM     89 2HB  ALA A   5       0.350   4.031   1.402  1.00  0.920          H  
ATOM     90 3HB  ALA A   5       1.940   4.768   1.211  1.00  0.920          H  
ATOM     91  N   PHE A   6       2.428   6.838  -0.791  1.00  0.480          N  
ATOM     92  CA  PHE A   6       3.229   8.018  -1.040  1.00  0.520          C  
ATOM     93  C   PHE A   6       2.594   8.837  -2.137  1.00  0.450          C  
ATOM     94  O   PHE A   6       2.462  10.049  -1.995  1.00  0.540          O  
ATOM     95  CB  PHE A   6       4.644   7.647  -1.515  1.00  0.710          C  
ATOM     96  CG  PHE A   6       5.613   7.057  -0.503  1.00  0.710          C  
ATOM     97  CD1 PHE A   6       5.644   7.438   0.829  1.00  0.710          C  
ATOM     98  CD2 PHE A   6       6.518   6.097  -0.922  1.00  0.710          C  
ATOM     99  CE1 PHE A   6       6.557   6.866   1.699  1.00  0.710          C  
ATOM    100  CE2 PHE A   6       7.415   5.528  -0.066  1.00  0.710          C  
ATOM    101  CZ  PHE A   6       7.434   5.911   1.250  1.00  0.710          C  
ATOM    102  H   PHE A   6       2.821   5.919  -0.972  1.00  0.580          H  
ATOM    103  HA  PHE A   6       3.266   8.621  -0.137  1.00  0.620          H  
ATOM    104 1HB  PHE A   6       4.548   6.927  -2.321  1.00  0.850          H  
ATOM    105 2HB  PHE A   6       5.111   8.530  -1.941  1.00  0.850          H  
ATOM    106  HD1 PHE A   6       4.955   8.189   1.201  1.00  0.850          H  
ATOM    107  HD2 PHE A   6       6.513   5.792  -1.946  1.00  0.850          H  
ATOM    108  HE1 PHE A   6       6.573   7.168   2.745  1.00  0.850          H  
ATOM    109  HE2 PHE A   6       8.113   4.771  -0.429  1.00  0.850          H  
ATOM    110  HZ  PHE A   6       8.144   5.458   1.941  1.00  0.850          H  
ATOM    111  N   TYR A   7       2.177   8.178  -3.219  1.00  0.420          N  
ATOM    112  CA  TYR A   7       1.589   8.862  -4.359  1.00  0.480          C  
ATOM    113  C   TYR A   7       0.381   9.659  -3.914  1.00  0.630          C  
ATOM    114  O   TYR A   7       0.230  10.832  -4.283  1.00  0.750          O  
ATOM    115  CB  TYR A   7       1.151   7.879  -5.445  1.00  0.650          C  
ATOM    116  CG  TYR A   7       0.615   8.563  -6.671  1.00  0.650          C  
ATOM    117  CD1 TYR A   7       1.497   8.965  -7.667  1.00  0.650          C  
ATOM    118  CD2 TYR A   7      -0.742   8.818  -6.801  1.00  0.650          C  
ATOM    119  CE1 TYR A   7       1.016   9.600  -8.786  1.00  0.650          C  
ATOM    120  CE2 TYR A   7      -1.214   9.460  -7.922  1.00  0.650          C  
ATOM    121  CZ  TYR A   7      -0.340   9.848  -8.914  1.00  0.650          C  
ATOM    122  OH  TYR A   7      -0.816  10.479 -10.039  1.00  0.650          O  
ATOM    123  H   TYR A   7       2.330   7.166  -3.269  1.00  0.500          H  
ATOM    124  HA  TYR A   7       2.324   9.554  -4.771  1.00  0.580          H  
ATOM    125 1HB  TYR A   7       1.971   7.248  -5.737  1.00  0.780          H  
ATOM    126 2HB  TYR A   7       0.371   7.227  -5.050  1.00  0.780          H  
ATOM    127  HD1 TYR A   7       2.568   8.773  -7.570  1.00  0.780          H  
ATOM    128  HD2 TYR A   7      -1.440   8.510  -6.014  1.00  0.780          H  
ATOM    129  HE1 TYR A   7       1.701   9.909  -9.572  1.00  0.780          H  
ATOM    130  HE2 TYR A   7      -2.279   9.662  -8.025  1.00  0.780          H  
ATOM    131  HH  TYR A   7      -0.088  10.643 -10.649  1.00  0.780          H  
ATOM    132  N   ASP A   8      -0.504   9.000  -3.154  1.00  0.690          N  
ATOM    133  CA  ASP A   8      -1.708   9.652  -2.693  1.00  0.910          C  
ATOM    134  C   ASP A   8      -1.370  10.825  -1.782  1.00  1.030          C  
ATOM    135  O   ASP A   8      -1.909  11.913  -1.966  1.00  1.250          O  
ATOM    136  CB  ASP A   8      -2.605   8.654  -1.958  1.00  1.190          C  
ATOM    137  CG  ASP A   8      -3.264   7.605  -2.884  1.00  1.190          C  
ATOM    138  OD1 ASP A   8      -3.279   7.767  -4.088  1.00  1.190          O  
ATOM    139  OD2 ASP A   8      -3.763   6.607  -2.389  1.00  1.190          O  
ATOM    140  H   ASP A   8      -0.330   8.017  -2.917  1.00  0.830          H  
ATOM    141  HA  ASP A   8      -2.248  10.031  -3.559  1.00  1.090          H  
ATOM    142 1HB  ASP A   8      -2.001   8.123  -1.214  1.00  1.420          H  
ATOM    143 2HB  ASP A   8      -3.387   9.195  -1.419  1.00  1.420          H  
ATOM    144  N   LYS A   9      -0.400  10.667  -0.867  1.00  0.990          N  
ATOM    145  CA  LYS A   9      -0.030  11.785  -0.002  1.00  1.240          C  
ATOM    146  C   LYS A   9       0.436  12.973  -0.835  1.00  1.050          C  
ATOM    147  O   LYS A   9       0.102  14.132  -0.537  1.00  1.010          O  
ATOM    148  CB  LYS A   9       1.055  11.393   1.000  1.00  1.640          C  
ATOM    149  CG  LYS A   9       1.407  12.510   2.006  1.00  1.640          C  
ATOM    150  CD  LYS A   9       2.417  12.031   3.049  1.00  1.640          C  
ATOM    151  CE  LYS A   9       2.734  13.126   4.069  1.00  1.640          C  
ATOM    152  NZ  LYS A   9       3.713  12.663   5.099  1.00  1.640          N  
ATOM    153  H   LYS A   9       0.045   9.753  -0.723  1.00  1.190          H  
ATOM    154  HA  LYS A   9      -0.914  12.092   0.557  1.00  1.490          H  
ATOM    155 1HB  LYS A   9       0.732  10.512   1.555  1.00  1.960          H  
ATOM    156 2HB  LYS A   9       1.964  11.120   0.457  1.00  1.960          H  
ATOM    157 1HG  LYS A   9       1.831  13.357   1.467  1.00  1.960          H  
ATOM    158 2HG  LYS A   9       0.498  12.847   2.507  1.00  1.960          H  
ATOM    159 1HD  LYS A   9       2.015  11.161   3.572  1.00  1.960          H  
ATOM    160 2HD  LYS A   9       3.339  11.737   2.545  1.00  1.960          H  
ATOM    161 1HE  LYS A   9       3.144  13.989   3.555  1.00  1.960          H  
ATOM    162 2HE  LYS A   9       1.811  13.422   4.569  1.00  1.960          H  
ATOM    163 1HZ  LYS A   9       3.892  13.411   5.756  1.00  1.960          H  
ATOM    164 2HZ  LYS A   9       3.332  11.867   5.594  1.00  1.960          H  
ATOM    165 3HZ  LYS A   9       4.578  12.396   4.651  1.00  1.960          H  
ATOM    166  N   VAL A  10       1.178  12.702  -1.904  1.00  1.110          N  
ATOM    167  CA  VAL A  10       1.622  13.815  -2.707  1.00  1.260          C  
ATOM    168  C   VAL A  10       0.383  14.504  -3.281  1.00  1.140          C  
ATOM    169  O   VAL A  10       0.209  15.712  -3.126  1.00  1.300          O  
ATOM    170  CB  VAL A  10       2.536  13.363  -3.875  1.00  1.700          C  
ATOM    171  CG1 VAL A  10       2.873  14.571  -4.825  1.00  1.700          C  
ATOM    172  CG2 VAL A  10       3.800  12.743  -3.345  1.00  1.700          C  
ATOM    173  H   VAL A  10       1.471  11.735  -2.088  1.00  1.330          H  
ATOM    174  HA  VAL A  10       2.157  14.493  -2.077  1.00  1.510          H  
ATOM    175  HB  VAL A  10       1.997  12.625  -4.455  1.00  2.040          H  
ATOM    176 1HG1 VAL A  10       3.484  14.223  -5.654  1.00  2.040          H  
ATOM    177 2HG1 VAL A  10       1.965  15.010  -5.224  1.00  2.040          H  
ATOM    178 3HG1 VAL A  10       3.417  15.326  -4.281  1.00  2.040          H  
ATOM    179 1HG2 VAL A  10       4.389  12.392  -4.169  1.00  2.040          H  
ATOM    180 2HG2 VAL A  10       4.344  13.459  -2.782  1.00  2.040          H  
ATOM    181 3HG2 VAL A  10       3.570  11.923  -2.719  1.00  2.040          H  
ATOM    182  N   ALA A  11      -0.535  13.723  -3.857  1.00  1.120          N  
ATOM    183  CA  ALA A  11      -1.747  14.266  -4.462  1.00  1.420          C  
ATOM    184  C   ALA A  11      -2.643  15.050  -3.487  1.00  1.320          C  
ATOM    185  O   ALA A  11      -3.250  16.052  -3.875  1.00  1.690          O  
ATOM    186  CB  ALA A  11      -2.550  13.128  -5.076  1.00  1.870          C  
ATOM    187  H   ALA A  11      -0.353  12.715  -3.919  1.00  1.340          H  
ATOM    188  HA  ALA A  11      -1.443  14.950  -5.252  1.00  1.700          H  
ATOM    189 1HB  ALA A  11      -3.428  13.531  -5.572  1.00  2.240          H  
ATOM    190 2HB  ALA A  11      -1.928  12.595  -5.800  1.00  2.240          H  
ATOM    191 3HB  ALA A  11      -2.858  12.443  -4.293  1.00  2.240          H  
ATOM    192  N   GLU A  12      -2.734  14.600  -2.235  1.00  0.950          N  
ATOM    193  CA  GLU A  12      -3.585  15.256  -1.238  1.00  0.980          C  
ATOM    194  C   GLU A  12      -2.941  16.374  -0.404  1.00  0.890          C  
ATOM    195  O   GLU A  12      -3.614  17.357  -0.074  1.00  1.060          O  
ATOM    196  CB  GLU A  12      -4.150  14.210  -0.268  1.00  1.360          C  
ATOM    197  CG  GLU A  12      -5.149  13.227  -0.883  1.00  1.360          C  
ATOM    198  CD  GLU A  12      -5.685  12.223   0.115  1.00  1.360          C  
ATOM    199  OE1 GLU A  12      -5.134  12.134   1.187  1.00  1.360          O  
ATOM    200  OE2 GLU A  12      -6.652  11.561  -0.190  1.00  1.360          O  
ATOM    201  H   GLU A  12      -2.243  13.733  -2.003  1.00  1.140          H  
ATOM    202  HA  GLU A  12      -4.423  15.694  -1.775  1.00  1.180          H  
ATOM    203 1HB  GLU A  12      -3.321  13.624   0.139  1.00  1.630          H  
ATOM    204 2HB  GLU A  12      -4.634  14.713   0.568  1.00  1.630          H  
ATOM    205 1HG  GLU A  12      -5.980  13.787  -1.306  1.00  1.630          H  
ATOM    206 2HG  GLU A  12      -4.653  12.695  -1.698  1.00  1.630          H  
ATOM    207  N   LYS A  13      -1.671  16.226  -0.025  1.00  0.780          N  
ATOM    208  CA  LYS A  13      -1.020  17.176   0.871  1.00  0.910          C  
ATOM    209  C   LYS A  13       0.122  17.990   0.260  1.00  0.770          C  
ATOM    210  O   LYS A  13       0.354  19.129   0.673  1.00  0.910          O  
ATOM    211  CB  LYS A  13      -0.489  16.427   2.096  1.00  1.220          C  
ATOM    212  CG  LYS A  13      -1.558  15.669   2.922  1.00  1.220          C  
ATOM    213  CD  LYS A  13      -2.605  16.605   3.554  1.00  1.220          C  
ATOM    214  CE  LYS A  13      -3.575  15.833   4.445  1.00  1.220          C  
ATOM    215  NZ  LYS A  13      -4.620  16.722   5.043  1.00  1.220          N  
ATOM    216  H   LYS A  13      -1.156  15.403  -0.323  1.00  0.940          H  
ATOM    217  HA  LYS A  13      -1.766  17.899   1.192  1.00  1.090          H  
ATOM    218 1HB  LYS A  13       0.249  15.692   1.766  1.00  1.470          H  
ATOM    219 2HB  LYS A  13       0.021  17.125   2.758  1.00  1.470          H  
ATOM    220 1HG  LYS A  13      -2.070  14.958   2.270  1.00  1.470          H  
ATOM    221 2HG  LYS A  13      -1.062  15.107   3.712  1.00  1.470          H  
ATOM    222 1HD  LYS A  13      -2.106  17.377   4.142  1.00  1.470          H  
ATOM    223 2HD  LYS A  13      -3.191  17.087   2.773  1.00  1.470          H  
ATOM    224 1HE  LYS A  13      -4.066  15.063   3.848  1.00  1.470          H  
ATOM    225 2HE  LYS A  13      -3.018  15.354   5.250  1.00  1.470          H  
ATOM    226 1HZ  LYS A  13      -5.241  16.172   5.622  1.00  1.470          H  
ATOM    227 2HZ  LYS A  13      -4.179  17.434   5.609  1.00  1.470          H  
ATOM    228 3HZ  LYS A  13      -5.153  17.162   4.304  1.00  1.470          H  
ATOM    229  N   PHE A  14       0.857  17.443  -0.716  1.00  0.650          N  
ATOM    230  CA  PHE A  14       2.038  18.170  -1.186  1.00  0.680          C  
ATOM    231  C   PHE A  14       1.662  19.441  -1.914  1.00  0.630          C  
ATOM    232  O   PHE A  14       2.444  20.388  -1.990  1.00  0.650          O  
ATOM    233  CB  PHE A  14       2.959  17.330  -2.048  1.00  0.940          C  
ATOM    234  CG  PHE A  14       3.842  16.348  -1.310  1.00  0.940          C  
ATOM    235  CD1 PHE A  14       3.514  15.794  -0.063  1.00  0.940          C  
ATOM    236  CD2 PHE A  14       5.036  15.986  -1.877  1.00  0.940          C  
ATOM    237  CE1 PHE A  14       4.364  14.917   0.544  1.00  0.940          C  
ATOM    238  CE2 PHE A  14       5.884  15.112  -1.249  1.00  0.940          C  
ATOM    239  CZ  PHE A  14       5.549  14.578  -0.046  1.00  0.940          C  
ATOM    240  H   PHE A  14       0.628  16.518  -1.111  1.00  0.780          H  
ATOM    241  HA  PHE A  14       2.616  18.454  -0.308  1.00  0.820          H  
ATOM    242 1HB  PHE A  14       2.370  16.797  -2.773  1.00  1.130          H  
ATOM    243 2HB  PHE A  14       3.595  17.975  -2.589  1.00  1.130          H  
ATOM    244  HD1 PHE A  14       2.588  16.043   0.434  1.00  1.130          H  
ATOM    245  HD2 PHE A  14       5.306  16.412  -2.834  1.00  1.130          H  
ATOM    246  HE1 PHE A  14       4.103  14.493   1.502  1.00  1.130          H  
ATOM    247  HE2 PHE A  14       6.825  14.839  -1.709  1.00  1.130          H  
ATOM    248  HZ  PHE A  14       6.225  13.881   0.444  1.00  1.130          H  
ATOM    249  N   LYS A  15       0.435  19.511  -2.405  1.00  0.700          N  
ATOM    250  CA  LYS A  15      -0.031  20.690  -3.121  1.00  0.800          C  
ATOM    251  C   LYS A  15       0.043  21.966  -2.261  1.00  0.760          C  
ATOM    252  O   LYS A  15       0.008  23.073  -2.803  1.00  0.870          O  
ATOM    253  CB  LYS A  15      -1.465  20.463  -3.605  1.00  1.080          C  
ATOM    254  CG  LYS A  15      -2.497  20.422  -2.485  1.00  1.080          C  
ATOM    255  CD  LYS A  15      -3.883  20.076  -2.982  1.00  1.080          C  
ATOM    256  CE  LYS A  15      -4.896  20.157  -1.840  1.00  1.080          C  
ATOM    257  NZ  LYS A  15      -6.254  19.763  -2.272  1.00  1.080          N  
ATOM    258  H   LYS A  15      -0.173  18.702  -2.330  1.00  0.840          H  
ATOM    259  HA  LYS A  15       0.610  20.849  -3.979  1.00  0.960          H  
ATOM    260 1HB  LYS A  15      -1.745  21.258  -4.295  1.00  1.300          H  
ATOM    261 2HB  LYS A  15      -1.518  19.517  -4.147  1.00  1.300          H  
ATOM    262 1HG  LYS A  15      -2.198  19.710  -1.709  1.00  1.300          H  
ATOM    263 2HG  LYS A  15      -2.558  21.408  -2.050  1.00  1.300          H  
ATOM    264 1HD  LYS A  15      -4.174  20.757  -3.779  1.00  1.300          H  
ATOM    265 2HD  LYS A  15      -3.879  19.052  -3.374  1.00  1.300          H  
ATOM    266 1HE  LYS A  15      -4.576  19.499  -1.038  1.00  1.300          H  
ATOM    267 2HE  LYS A  15      -4.925  21.181  -1.462  1.00  1.300          H  
ATOM    268 1HZ  LYS A  15      -6.886  19.827  -1.485  1.00  1.300          H  
ATOM    269 2HZ  LYS A  15      -6.571  20.371  -3.011  1.00  1.300          H  
ATOM    270 3HZ  LYS A  15      -6.216  18.812  -2.604  1.00  1.300          H  
ATOM    271  N   GLU A  16       0.080  21.825  -0.922  1.00  0.740          N  
ATOM    272  CA  GLU A  16       0.173  22.978  -0.026  1.00  0.860          C  
ATOM    273  C   GLU A  16       1.584  23.124   0.571  1.00  0.800          C  
ATOM    274  O   GLU A  16       1.812  23.974   1.434  1.00  1.010          O  
ATOM    275  CB  GLU A  16      -0.851  22.878   1.117  1.00  1.160          C  
ATOM    276  CG  GLU A  16      -2.323  22.911   0.684  1.00  1.160          C  
ATOM    277  CD  GLU A  16      -3.303  22.868   1.841  1.00  1.160          C  
ATOM    278  OE1 GLU A  16      -2.873  22.759   2.964  1.00  1.160          O  
ATOM    279  OE2 GLU A  16      -4.486  22.944   1.591  1.00  1.160          O  
ATOM    280  H   GLU A  16       0.094  20.885  -0.508  1.00  0.890          H  
ATOM    281  HA  GLU A  16      -0.042  23.879  -0.602  1.00  1.030          H  
ATOM    282 1HB  GLU A  16      -0.687  21.943   1.656  1.00  1.390          H  
ATOM    283 2HB  GLU A  16      -0.691  23.693   1.822  1.00  1.390          H  
ATOM    284 1HG  GLU A  16      -2.505  23.802   0.084  1.00  1.390          H  
ATOM    285 2HG  GLU A  16      -2.504  22.049   0.069  1.00  1.390          H  
ATOM    286  N   ALA A  17       2.505  22.243   0.171  1.00  0.710          N  
ATOM    287  CA  ALA A  17       3.859  22.205   0.727  1.00  0.820          C  
ATOM    288  C   ALA A  17       4.953  22.517  -0.292  1.00  0.800          C  
ATOM    289  O   ALA A  17       5.938  23.186   0.032  1.00  1.000          O  
ATOM    290  CB  ALA A  17       4.116  20.831   1.324  1.00  1.100          C  
ATOM    291  H   ALA A  17       2.268  21.606  -0.583  1.00  0.850          H  
ATOM    292  HA  ALA A  17       3.918  22.951   1.517  1.00  0.980          H  
ATOM    293 1HB  ALA A  17       5.109  20.808   1.772  1.00  1.320          H  
ATOM    294 2HB  ALA A  17       3.365  20.619   2.083  1.00  1.320          H  
ATOM    295 3HB  ALA A  17       4.055  20.093   0.545  1.00  1.320          H  
ATOM    296  N   PHE A  18       4.788  22.018  -1.513  1.00  0.630          N  
ATOM    297  CA  PHE A  18       5.811  22.144  -2.538  1.00  0.650          C  
ATOM    298  C   PHE A  18       5.233  22.842  -3.783  1.00  0.550          C  
ATOM    299  O   PHE A  18       4.036  22.727  -4.024  1.00  0.490          O  
ATOM    300  CB  PHE A  18       6.309  20.754  -2.918  1.00  0.900          C  
ATOM    301  CG  PHE A  18       6.925  19.974  -1.794  1.00  0.900          C  
ATOM    302  CD1 PHE A  18       6.153  19.102  -1.087  1.00  0.900          C  
ATOM    303  CD2 PHE A  18       8.249  20.102  -1.436  1.00  0.900          C  
ATOM    304  CE1 PHE A  18       6.667  18.357  -0.059  1.00  0.900          C  
ATOM    305  CE2 PHE A  18       8.775  19.356  -0.409  1.00  0.900          C  
ATOM    306  CZ  PHE A  18       7.975  18.477   0.278  1.00  0.900          C  
ATOM    307  H   PHE A  18       3.942  21.489  -1.722  1.00  0.760          H  
ATOM    308  HA  PHE A  18       6.627  22.702  -2.107  1.00  0.780          H  
ATOM    309 1HB  PHE A  18       5.479  20.190  -3.269  1.00  1.080          H  
ATOM    310 2HB  PHE A  18       7.004  20.814  -3.723  1.00  1.080          H  
ATOM    311  HD1 PHE A  18       5.114  19.007  -1.349  1.00  1.080          H  
ATOM    312  HD2 PHE A  18       8.884  20.796  -1.960  1.00  1.080          H  
ATOM    313  HE1 PHE A  18       6.023  17.665   0.488  1.00  1.080          H  
ATOM    314  HE2 PHE A  18       9.825  19.462  -0.135  1.00  1.080          H  
ATOM    315  HZ  PHE A  18       8.384  17.884   1.093  1.00  1.080          H  
ATOM    316  N   PRO A  19       6.048  23.549  -4.595  1.00  0.600          N  
ATOM    317  CA  PRO A  19       5.677  24.175  -5.861  1.00  0.600          C  
ATOM    318  C   PRO A  19       5.129  23.175  -6.868  1.00  0.520          C  
ATOM    319  O   PRO A  19       5.568  22.024  -6.884  1.00  0.470          O  
ATOM    320  CB  PRO A  19       7.012  24.730  -6.360  1.00  0.900          C  
ATOM    321  CG  PRO A  19       7.840  24.941  -5.128  1.00  0.900          C  
ATOM    322  CD  PRO A  19       7.449  23.828  -4.193  1.00  0.900          C  
ATOM    323  HA  PRO A  19       4.952  24.981  -5.671  1.00  0.720          H  
ATOM    324 1HB  PRO A  19       7.467  23.999  -7.034  1.00  1.080          H  
ATOM    325 2HB  PRO A  19       6.851  25.649  -6.939  1.00  1.080          H  
ATOM    326 1HG  PRO A  19       8.910  24.913  -5.389  1.00  1.080          H  
ATOM    327 2HG  PRO A  19       7.643  25.939  -4.709  1.00  1.080          H  
ATOM    328 1HD  PRO A  19       8.082  22.963  -4.344  1.00  1.080          H  
ATOM    329 2HD  PRO A  19       7.522  24.244  -3.182  1.00  1.080          H  
ATOM    330  N   GLY A  20       4.217  23.637  -7.725  1.00  0.580          N  
ATOM    331  CA  GLY A  20       3.589  22.831  -8.777  1.00  0.610          C  
ATOM    332  C   GLY A  20       4.523  21.821  -9.437  1.00  0.620          C  
ATOM    333  O   GLY A  20       4.277  20.614  -9.382  1.00  0.620          O  
ATOM    334  H   GLY A  20       3.920  24.599  -7.627  1.00  0.700          H  
ATOM    335 1HA  GLY A  20       2.734  22.307  -8.352  1.00  0.730          H  
ATOM    336 2HA  GLY A  20       3.190  23.500  -9.540  1.00  0.730          H  
ATOM    337  N   TRP A  21       5.587  22.300 -10.083  1.00  0.670          N  
ATOM    338  CA  TRP A  21       6.519  21.405 -10.777  1.00  0.730          C  
ATOM    339  C   TRP A  21       7.085  20.296  -9.894  1.00  0.610          C  
ATOM    340  O   TRP A  21       7.462  19.229 -10.391  1.00  0.520          O  
ATOM    341  CB  TRP A  21       7.707  22.192 -11.346  1.00  1.000          C  
ATOM    342  CG  TRP A  21       8.631  22.758 -10.285  1.00  1.000          C  
ATOM    343  CD1 TRP A  21       8.558  23.990  -9.719  1.00  1.000          C  
ATOM    344  CD2 TRP A  21       9.778  22.102  -9.664  1.00  1.000          C  
ATOM    345  NE1 TRP A  21       9.562  24.146  -8.796  1.00  1.000          N  
ATOM    346  CE2 TRP A  21      10.308  23.001  -8.747  1.00  1.000          C  
ATOM    347  CE3 TRP A  21      10.381  20.836  -9.810  1.00  1.000          C  
ATOM    348  CZ2 TRP A  21      11.406  22.688  -7.969  1.00  1.000          C  
ATOM    349  CZ3 TRP A  21      11.475  20.530  -9.035  1.00  1.000          C  
ATOM    350  CH2 TRP A  21      11.977  21.429  -8.137  1.00  1.000          C  
ATOM    351  H   TRP A  21       5.741  23.297 -10.098  1.00  0.800          H  
ATOM    352  HA  TRP A  21       5.984  20.941 -11.607  1.00  0.880          H  
ATOM    353 1HB  TRP A  21       8.292  21.545 -11.997  1.00  1.200          H  
ATOM    354 2HB  TRP A  21       7.339  23.016 -11.952  1.00  1.200          H  
ATOM    355  HD1 TRP A  21       7.818  24.748  -9.962  1.00  1.200          H  
ATOM    356  HE1 TRP A  21       9.728  24.974  -8.240  1.00  1.200          H  
ATOM    357  HE3 TRP A  21       9.986  20.108 -10.521  1.00  1.200          H  
ATOM    358  HZ2 TRP A  21      11.823  23.390  -7.249  1.00  1.200          H  
ATOM    359  HZ3 TRP A  21      11.930  19.552  -9.152  1.00  1.200          H  
ATOM    360  HH2 TRP A  21      12.842  21.152  -7.537  1.00  1.200          H  
ATOM    361  N   LEU A  22       7.169  20.538  -8.593  1.00  0.640          N  
ATOM    362  CA  LEU A  22       7.753  19.592  -7.682  1.00  0.570          C  
ATOM    363  C   LEU A  22       6.736  18.566  -7.255  1.00  0.480          C  
ATOM    364  O   LEU A  22       7.094  17.407  -7.047  1.00  0.480          O  
ATOM    365  CB  LEU A  22       8.439  20.322  -6.528  1.00  0.830          C  
ATOM    366  CG  LEU A  22       9.136  19.464  -5.471  1.00  0.830          C  
ATOM    367  CD1 LEU A  22      10.163  18.511  -6.081  1.00  0.830          C  
ATOM    368  CD2 LEU A  22       9.885  20.386  -4.547  1.00  0.830          C  
ATOM    369  H   LEU A  22       6.780  21.395  -8.209  1.00  0.770          H  
ATOM    370  HA  LEU A  22       8.536  19.077  -8.226  1.00  0.680          H  
ATOM    371 1HB  LEU A  22       9.167  20.998  -6.936  1.00  0.990          H  
ATOM    372 2HB  LEU A  22       7.686  20.922  -6.022  1.00  0.990          H  
ATOM    373  HG  LEU A  22       8.398  18.905  -4.936  1.00  0.990          H  
ATOM    374 1HD1 LEU A  22      10.643  17.943  -5.286  1.00  0.990          H  
ATOM    375 2HD1 LEU A  22       9.681  17.817  -6.754  1.00  0.990          H  
ATOM    376 3HD1 LEU A  22      10.913  19.074  -6.618  1.00  0.990          H  
ATOM    377 1HD2 LEU A  22      10.384  19.798  -3.774  1.00  0.990          H  
ATOM    378 2HD2 LEU A  22      10.630  20.942  -5.120  1.00  0.990          H  
ATOM    379 3HD2 LEU A  22       9.214  21.069  -4.100  1.00  0.990          H  
ATOM    380  N   ILE A  23       5.467  18.952  -7.110  1.00  0.470          N  
ATOM    381  CA  ILE A  23       4.521  17.916  -6.722  1.00  0.470          C  
ATOM    382  C   ILE A  23       4.382  16.993  -7.938  1.00  0.370          C  
ATOM    383  O   ILE A  23       4.218  15.782  -7.782  1.00  0.320          O  
ATOM    384  CB  ILE A  23       3.149  18.447  -6.214  1.00  0.660          C  
ATOM    385  CG1 ILE A  23       2.280  19.096  -7.323  1.00  0.660          C  
ATOM    386  CG2 ILE A  23       3.463  19.473  -5.139  1.00  0.660          C  
ATOM    387  CD1 ILE A  23       0.857  19.427  -6.898  1.00  0.660          C  
ATOM    388  H   ILE A  23       5.218  19.936  -7.266  1.00  0.560          H  
ATOM    389  HA  ILE A  23       4.945  17.336  -5.908  1.00  0.560          H  
ATOM    390  HB  ILE A  23       2.582  17.626  -5.780  1.00  0.790          H  
ATOM    391 1HG1 ILE A  23       2.748  20.003  -7.642  1.00  0.790          H  
ATOM    392 2HG1 ILE A  23       2.201  18.420  -8.161  1.00  0.790          H  
ATOM    393 1HG2 ILE A  23       2.574  19.862  -4.690  1.00  0.790          H  
ATOM    394 2HG2 ILE A  23       4.048  18.992  -4.402  1.00  0.790          H  
ATOM    395 3HG2 ILE A  23       4.031  20.301  -5.561  1.00  0.790          H  
ATOM    396 1HD1 ILE A  23       0.326  19.868  -7.742  1.00  0.790          H  
ATOM    397 2HD1 ILE A  23       0.347  18.510  -6.587  1.00  0.790          H  
ATOM    398 3HD1 ILE A  23       0.860  20.129  -6.090  1.00  0.790          H  
ATOM    399  N   GLN A  24       4.509  17.570  -9.150  1.00  0.420          N  
ATOM    400  CA  GLN A  24       4.459  16.792 -10.379  1.00  0.430          C  
ATOM    401  C   GLN A  24       5.646  15.836 -10.447  1.00  0.370          C  
ATOM    402  O   GLN A  24       5.474  14.670 -10.805  1.00  0.400          O  
ATOM    403  CB  GLN A  24       4.467  17.708 -11.599  1.00  0.600          C  
ATOM    404  CG  GLN A  24       3.201  18.518 -11.786  1.00  0.600          C  
ATOM    405  CD  GLN A  24       3.328  19.506 -12.924  1.00  0.600          C  
ATOM    406  OE1 GLN A  24       4.431  19.753 -13.426  1.00  0.600          O  
ATOM    407  NE2 GLN A  24       2.206  20.077 -13.342  1.00  0.600          N  
ATOM    408  H   GLN A  24       4.621  18.589  -9.197  1.00  0.500          H  
ATOM    409  HA  GLN A  24       3.544  16.203 -10.382  1.00  0.520          H  
ATOM    410 1HB  GLN A  24       5.294  18.404 -11.515  1.00  0.720          H  
ATOM    411 2HB  GLN A  24       4.629  17.117 -12.498  1.00  0.720          H  
ATOM    412 1HG  GLN A  24       2.381  17.839 -12.010  1.00  0.720          H  
ATOM    413 2HG  GLN A  24       2.989  19.065 -10.872  1.00  0.720          H  
ATOM    414 1HE2 GLN A  24       2.231  20.737 -14.094  1.00  0.720          H  
ATOM    415 2HE2 GLN A  24       1.332  19.846 -12.912  1.00  0.720          H  
ATOM    416  N   LEU A  25       6.841  16.305 -10.057  1.00  0.360          N  
ATOM    417  CA  LEU A  25       8.012  15.448 -10.051  1.00  0.370          C  
ATOM    418  C   LEU A  25       7.830  14.309  -9.056  1.00  0.350          C  
ATOM    419  O   LEU A  25       8.159  13.159  -9.366  1.00  0.410          O  
ATOM    420  CB  LEU A  25       9.269  16.261  -9.712  1.00  0.510          C  
ATOM    421  CG  LEU A  25      10.633  15.500  -9.657  1.00  0.510          C  
ATOM    422  CD1 LEU A  25      10.940  14.842 -11.012  1.00  0.510          C  
ATOM    423  CD2 LEU A  25      11.732  16.509  -9.291  1.00  0.510          C  
ATOM    424  H   LEU A  25       6.955  17.299  -9.839  1.00  0.430          H  
ATOM    425  HA  LEU A  25       8.116  15.026 -11.047  1.00  0.440          H  
ATOM    426 1HB  LEU A  25       9.357  17.072 -10.435  1.00  0.620          H  
ATOM    427 2HB  LEU A  25       9.112  16.704  -8.738  1.00  0.620          H  
ATOM    428  HG  LEU A  25      10.590  14.716  -8.898  1.00  0.620          H  
ATOM    429 1HD1 LEU A  25      11.899  14.326 -10.951  1.00  0.620          H  
ATOM    430 2HD1 LEU A  25      10.169  14.116 -11.264  1.00  0.620          H  
ATOM    431 3HD1 LEU A  25      10.989  15.605 -11.786  1.00  0.620          H  
ATOM    432 1HD2 LEU A  25      12.695  15.998  -9.237  1.00  0.620          H  
ATOM    433 2HD2 LEU A  25      11.776  17.288 -10.051  1.00  0.620          H  
ATOM    434 3HD2 LEU A  25      11.506  16.955  -8.325  1.00  0.620          H  
ATOM    435  N   PHE A  26       7.312  14.619  -7.857  1.00  0.320          N  
ATOM    436  CA  PHE A  26       7.083  13.580  -6.867  1.00  0.360          C  
ATOM    437  C   PHE A  26       6.081  12.549  -7.391  1.00  0.350          C  
ATOM    438  O   PHE A  26       6.297  11.342  -7.229  1.00  0.400          O  
ATOM    439  CB  PHE A  26       6.569  14.152  -5.544  1.00  0.490          C  
ATOM    440  CG  PHE A  26       7.582  14.761  -4.598  1.00  0.490          C  
ATOM    441  CD1 PHE A  26       7.576  16.115  -4.278  1.00  0.490          C  
ATOM    442  CD2 PHE A  26       8.528  13.956  -3.985  1.00  0.490          C  
ATOM    443  CE1 PHE A  26       8.481  16.633  -3.370  1.00  0.490          C  
ATOM    444  CE2 PHE A  26       9.436  14.487  -3.085  1.00  0.490          C  
ATOM    445  CZ  PHE A  26       9.403  15.829  -2.781  1.00  0.490          C  
ATOM    446  H   PHE A  26       7.101  15.594  -7.628  1.00  0.380          H  
ATOM    447  HA  PHE A  26       8.028  13.074  -6.681  1.00  0.430          H  
ATOM    448 1HB  PHE A  26       5.824  14.911  -5.764  1.00  0.590          H  
ATOM    449 2HB  PHE A  26       6.086  13.374  -5.021  1.00  0.590          H  
ATOM    450  HD1 PHE A  26       6.845  16.770  -4.730  1.00  0.590          H  
ATOM    451  HD2 PHE A  26       8.548  12.887  -4.212  1.00  0.590          H  
ATOM    452  HE1 PHE A  26       8.460  17.686  -3.112  1.00  0.590          H  
ATOM    453  HE2 PHE A  26      10.174  13.842  -2.608  1.00  0.590          H  
ATOM    454  HZ  PHE A  26      10.111  16.249  -2.067  1.00  0.590          H  
ATOM    455  N   HIS A  27       5.005  12.998  -8.060  1.00  0.340          N  
ATOM    456  CA  HIS A  27       4.030  12.066  -8.608  1.00  0.380          C  
ATOM    457  C   HIS A  27       4.664  11.152  -9.634  1.00  0.390          C  
ATOM    458  O   HIS A  27       4.427   9.946  -9.608  1.00  0.410          O  
ATOM    459  CB  HIS A  27       2.888  12.803  -9.328  1.00  0.520          C  
ATOM    460  CG  HIS A  27       1.825  13.391  -8.487  1.00  0.520          C  
ATOM    461  ND1 HIS A  27       1.161  14.554  -8.840  1.00  0.520          N  
ATOM    462  CD2 HIS A  27       1.240  12.958  -7.355  1.00  0.520          C  
ATOM    463  CE1 HIS A  27       0.248  14.818  -7.936  1.00  0.520          C  
ATOM    464  NE2 HIS A  27       0.273  13.864  -7.044  1.00  0.520          N  
ATOM    465  H   HIS A  27       4.835  14.006  -8.140  1.00  0.410          H  
ATOM    466  HA  HIS A  27       3.614  11.455  -7.809  1.00  0.460          H  
ATOM    467 1HB  HIS A  27       3.318  13.616  -9.906  1.00  0.620          H  
ATOM    468 2HB  HIS A  27       2.420  12.129 -10.040  1.00  0.620          H  
ATOM    469  HD1 HIS A  27       1.184  14.991  -9.737  1.00  0.620          H  
ATOM    470  HD2 HIS A  27       1.390  12.082  -6.720  1.00  0.620          H  
ATOM    471  HE1 HIS A  27      -0.383  15.703  -8.021  1.00  0.620          H  
ATOM    472  N   LYS A  28       5.492  11.703 -10.522  1.00  0.400          N  
ATOM    473  CA  LYS A  28       6.127  10.894 -11.554  1.00  0.430          C  
ATOM    474  C   LYS A  28       7.077   9.859 -10.960  1.00  0.390          C  
ATOM    475  O   LYS A  28       7.081   8.693 -11.376  1.00  0.390          O  
ATOM    476  CB  LYS A  28       6.876  11.802 -12.527  1.00  0.590          C  
ATOM    477  CG  LYS A  28       5.961  12.639 -13.421  1.00  0.590          C  
ATOM    478  CD  LYS A  28       6.750  13.600 -14.308  1.00  0.590          C  
ATOM    479  CE  LYS A  28       5.812  14.474 -15.144  1.00  0.590          C  
ATOM    480  NZ  LYS A  28       6.556  15.472 -15.972  1.00  0.590          N  
ATOM    481  H   LYS A  28       5.634  12.720 -10.510  1.00  0.480          H  
ATOM    482  HA  LYS A  28       5.346  10.360 -12.096  1.00  0.520          H  
ATOM    483 1HB  LYS A  28       7.508  12.489 -11.959  1.00  0.710          H  
ATOM    484 2HB  LYS A  28       7.526  11.202 -13.161  1.00  0.710          H  
ATOM    485 1HG  LYS A  28       5.380  11.968 -14.055  1.00  0.710          H  
ATOM    486 2HG  LYS A  28       5.268  13.203 -12.806  1.00  0.710          H  
ATOM    487 1HD  LYS A  28       7.367  14.245 -13.677  1.00  0.710          H  
ATOM    488 2HD  LYS A  28       7.403  13.036 -14.973  1.00  0.710          H  
ATOM    489 1HE  LYS A  28       5.226  13.836 -15.803  1.00  0.710          H  
ATOM    490 2HE  LYS A  28       5.136  15.008 -14.473  1.00  0.710          H  
ATOM    491 1HZ  LYS A  28       5.897  16.028 -16.502  1.00  0.710          H  
ATOM    492 2HZ  LYS A  28       7.092  16.080 -15.365  1.00  0.710          H  
ATOM    493 3HZ  LYS A  28       7.180  14.994 -16.607  1.00  0.710          H  
ATOM    494  N   LYS A  29       7.874  10.274  -9.968  1.00  0.380          N  
ATOM    495  CA  LYS A  29       8.828   9.372  -9.340  1.00  0.390          C  
ATOM    496  C   LYS A  29       8.134   8.185  -8.697  1.00  0.330          C  
ATOM    497  O   LYS A  29       8.559   7.035  -8.873  1.00  0.320          O  
ATOM    498  CB  LYS A  29       9.656  10.113  -8.286  1.00  0.540          C  
ATOM    499  CG  LYS A  29      10.716   9.245  -7.583  1.00  0.540          C  
ATOM    500  CD  LYS A  29      11.539  10.062  -6.588  1.00  0.540          C  
ATOM    501  CE  LYS A  29      12.564   9.188  -5.866  1.00  0.540          C  
ATOM    502  NZ  LYS A  29      13.388   9.970  -4.898  1.00  0.540          N  
ATOM    503  H   LYS A  29       7.845  11.256  -9.674  1.00  0.460          H  
ATOM    504  HA  LYS A  29       9.498   8.993 -10.109  1.00  0.470          H  
ATOM    505 1HB  LYS A  29      10.157  10.962  -8.754  1.00  0.650          H  
ATOM    506 2HB  LYS A  29       8.985  10.517  -7.523  1.00  0.650          H  
ATOM    507 1HG  LYS A  29      10.225   8.430  -7.046  1.00  0.650          H  
ATOM    508 2HG  LYS A  29      11.381   8.813  -8.331  1.00  0.650          H  
ATOM    509 1HD  LYS A  29      12.060  10.862  -7.116  1.00  0.650          H  
ATOM    510 2HD  LYS A  29      10.869  10.511  -5.852  1.00  0.650          H  
ATOM    511 1HE  LYS A  29      12.042   8.398  -5.328  1.00  0.650          H  
ATOM    512 2HE  LYS A  29      13.225   8.734  -6.605  1.00  0.650          H  
ATOM    513 1HZ  LYS A  29      14.052   9.355  -4.447  1.00  0.650          H  
ATOM    514 2HZ  LYS A  29      13.888  10.699  -5.389  1.00  0.650          H  
ATOM    515 3HZ  LYS A  29      12.790  10.386  -4.200  1.00  0.650          H  
ATOM    516  N   ILE A  30       7.081   8.469  -7.934  1.00  0.350          N  
ATOM    517  CA  ILE A  30       6.373   7.426  -7.232  1.00  0.430          C  
ATOM    518  C   ILE A  30       5.539   6.584  -8.187  1.00  0.430          C  
ATOM    519  O   ILE A  30       5.541   5.358  -8.089  1.00  0.460          O  
ATOM    520  CB  ILE A  30       5.504   7.998  -6.109  1.00  0.570          C  
ATOM    521  CG1 ILE A  30       6.383   8.767  -5.027  1.00  0.570          C  
ATOM    522  CG2 ILE A  30       4.751   6.876  -5.470  1.00  0.570          C  
ATOM    523  CD1 ILE A  30       7.461   7.955  -4.293  1.00  0.570          C  
ATOM    524  H   ILE A  30       6.785   9.446  -7.823  1.00  0.420          H  
ATOM    525  HA  ILE A  30       7.104   6.764  -6.785  1.00  0.520          H  
ATOM    526  HB  ILE A  30       4.804   8.725  -6.523  1.00  0.680          H  
ATOM    527 1HG1 ILE A  30       6.883   9.591  -5.527  1.00  0.680          H  
ATOM    528 2HG1 ILE A  30       5.704   9.181  -4.279  1.00  0.680          H  
ATOM    529 1HG2 ILE A  30       4.153   7.281  -4.694  1.00  0.680          H  
ATOM    530 2HG2 ILE A  30       4.109   6.370  -6.186  1.00  0.680          H  
ATOM    531 3HG2 ILE A  30       5.425   6.158  -5.057  1.00  0.680          H  
ATOM    532 1HD1 ILE A  30       7.977   8.610  -3.591  1.00  0.680          H  
ATOM    533 2HD1 ILE A  30       7.011   7.153  -3.748  1.00  0.680          H  
ATOM    534 3HD1 ILE A  30       8.186   7.557  -4.998  1.00  0.680          H  
ATOM    535  N   GLU A  31       4.807   7.204  -9.113  1.00  0.470          N  
ATOM    536  CA  GLU A  31       3.991   6.423 -10.028  1.00  0.590          C  
ATOM    537  C   GLU A  31       4.846   5.403 -10.758  1.00  0.570          C  
ATOM    538  O   GLU A  31       4.419   4.261 -10.937  1.00  0.670          O  
ATOM    539  CB  GLU A  31       3.277   7.317 -11.035  1.00  0.780          C  
ATOM    540  CG  GLU A  31       2.334   6.579 -11.983  1.00  0.780          C  
ATOM    541  CD  GLU A  31       1.593   7.511 -12.885  1.00  0.780          C  
ATOM    542  OE1 GLU A  31       1.797   8.693 -12.781  1.00  0.780          O  
ATOM    543  OE2 GLU A  31       0.820   7.042 -13.690  1.00  0.780          O  
ATOM    544  H   GLU A  31       4.797   8.221  -9.195  1.00  0.560          H  
ATOM    545  HA  GLU A  31       3.237   5.891  -9.448  1.00  0.710          H  
ATOM    546 1HB  GLU A  31       2.706   8.061 -10.509  1.00  0.930          H  
ATOM    547 2HB  GLU A  31       4.021   7.848 -11.634  1.00  0.930          H  
ATOM    548 1HG  GLU A  31       2.911   5.885 -12.594  1.00  0.930          H  
ATOM    549 2HG  GLU A  31       1.626   6.000 -11.393  1.00  0.930          H  
ATOM    550  N   SER A  32       6.048   5.801 -11.199  1.00  0.490          N  
ATOM    551  CA  SER A  32       6.956   4.876 -11.863  1.00  0.560          C  
ATOM    552  C   SER A  32       7.388   3.767 -10.899  1.00  0.540          C  
ATOM    553  O   SER A  32       7.359   2.577 -11.236  1.00  0.690          O  
ATOM    554  CB  SER A  32       8.168   5.624 -12.370  1.00  0.760          C  
ATOM    555  OG  SER A  32       9.062   4.762 -13.024  1.00  0.760          O  
ATOM    556  H   SER A  32       6.345   6.776 -11.088  1.00  0.590          H  
ATOM    557  HA  SER A  32       6.438   4.425 -12.707  1.00  0.670          H  
ATOM    558 1HB  SER A  32       7.847   6.410 -13.052  1.00  0.910          H  
ATOM    559 2HB  SER A  32       8.669   6.110 -11.530  1.00  0.910          H  
ATOM    560  HG  SER A  32       9.812   5.309 -13.269  1.00  0.910          H  
ATOM    561  N   ALA A  33       7.772   4.146  -9.668  1.00  0.410          N  
ATOM    562  CA  ALA A  33       8.223   3.185  -8.666  1.00  0.460          C  
ATOM    563  C   ALA A  33       7.161   2.134  -8.351  1.00  0.570          C  
ATOM    564  O   ALA A  33       7.485   0.967  -8.130  1.00  0.700          O  
ATOM    565  CB  ALA A  33       8.605   3.911  -7.398  1.00  0.620          C  
ATOM    566  H   ALA A  33       7.806   5.142  -9.428  1.00  0.490          H  
ATOM    567  HA  ALA A  33       9.099   2.675  -9.064  1.00  0.550          H  
ATOM    568 1HB  ALA A  33       8.970   3.188  -6.688  1.00  0.750          H  
ATOM    569 2HB  ALA A  33       9.380   4.644  -7.612  1.00  0.750          H  
ATOM    570 3HB  ALA A  33       7.732   4.415  -6.998  1.00  0.750          H  
ATOM    571  N   LEU A  34       5.894   2.541  -8.355  1.00  0.580          N  
ATOM    572  CA  LEU A  34       4.796   1.622  -8.103  1.00  0.720          C  
ATOM    573  C   LEU A  34       4.487   0.792  -9.352  1.00  0.850          C  
ATOM    574  O   LEU A  34       4.469  -0.440  -9.315  1.00  1.010          O  
ATOM    575  CB  LEU A  34       3.536   2.424  -7.723  1.00  0.950          C  
ATOM    576  CG  LEU A  34       2.228   1.647  -7.399  1.00  0.950          C  
ATOM    577  CD1 LEU A  34       2.422   0.717  -6.192  1.00  0.950          C  
ATOM    578  CD2 LEU A  34       1.139   2.671  -7.109  1.00  0.950          C  
ATOM    579  H   LEU A  34       5.715   3.541  -8.484  1.00  0.700          H  
ATOM    580  HA  LEU A  34       5.090   0.957  -7.295  1.00  0.860          H  
ATOM    581 1HB  LEU A  34       3.751   3.054  -6.903  1.00  1.140          H  
ATOM    582 2HB  LEU A  34       3.308   3.080  -8.566  1.00  1.140          H  
ATOM    583  HG  LEU A  34       1.940   1.034  -8.256  1.00  1.140          H  
ATOM    584 1HD1 LEU A  34       1.486   0.194  -5.990  1.00  1.140          H  
ATOM    585 2HD1 LEU A  34       3.199  -0.018  -6.400  1.00  1.140          H  
ATOM    586 3HD1 LEU A  34       2.693   1.296  -5.328  1.00  1.140          H  
ATOM    587 1HD2 LEU A  34       0.205   2.157  -6.887  1.00  1.140          H  
ATOM    588 2HD2 LEU A  34       1.437   3.273  -6.263  1.00  1.140          H  
ATOM    589 3HD2 LEU A  34       1.002   3.315  -7.978  1.00  1.140          H  
ATOM    590  N   ARG A  35       4.261   1.475 -10.474  1.00  0.820          N  
ATOM    591  CA  ARG A  35       3.872   0.854 -11.731  1.00  0.960          C  
ATOM    592  C   ARG A  35       4.818  -0.222 -12.218  1.00  0.990          C  
ATOM    593  O   ARG A  35       4.372  -1.251 -12.728  1.00  1.180          O  
ATOM    594  CB  ARG A  35       3.754   1.908 -12.819  1.00  1.290          C  
ATOM    595  CG  ARG A  35       3.277   1.393 -14.168  1.00  1.290          C  
ATOM    596  CD  ARG A  35       3.172   2.486 -15.167  1.00  1.290          C  
ATOM    597  NE  ARG A  35       2.168   3.485 -14.792  1.00  1.290          N  
ATOM    598  CZ  ARG A  35       0.832   3.374 -15.001  1.00  1.290          C  
ATOM    599  NH1 ARG A  35       0.325   2.294 -15.576  1.00  1.290          N  
ATOM    600  NH2 ARG A  35       0.025   4.354 -14.625  1.00  1.290          N  
ATOM    601  H   ARG A  35       4.314   2.491 -10.452  1.00  0.980          H  
ATOM    602  HA  ARG A  35       2.891   0.405 -11.586  1.00  1.150          H  
ATOM    603 1HB  ARG A  35       3.062   2.681 -12.492  1.00  1.550          H  
ATOM    604 2HB  ARG A  35       4.727   2.383 -12.965  1.00  1.550          H  
ATOM    605 1HG  ARG A  35       3.995   0.668 -14.556  1.00  1.550          H  
ATOM    606 2HG  ARG A  35       2.309   0.914 -14.049  1.00  1.550          H  
ATOM    607 1HD  ARG A  35       4.138   2.988 -15.233  1.00  1.550          H  
ATOM    608 2HD  ARG A  35       2.916   2.077 -16.142  1.00  1.550          H  
ATOM    609  HE  ARG A  35       2.502   4.338 -14.347  1.00  1.550          H  
ATOM    610 1HH1 ARG A  35       0.928   1.540 -15.867  1.00  1.550          H  
ATOM    611 2HH1 ARG A  35      -0.671   2.222 -15.727  1.00  1.550          H  
ATOM    612 1HH2 ARG A  35       0.407   5.212 -14.185  1.00  1.550          H  
ATOM    613 2HH2 ARG A  35      -0.967   4.282 -14.776  1.00  1.550          H  
ATOM    614  N   ASN A  36       6.118   0.004 -12.075  1.00  0.890          N  
ATOM    615  CA  ASN A  36       7.113  -0.922 -12.583  1.00  1.040          C  
ATOM    616  C   ASN A  36       7.685  -1.881 -11.531  1.00  1.160          C  
ATOM    617  O   ASN A  36       8.746  -2.472 -11.763  1.00  1.320          O  
ATOM    618  CB  ASN A  36       8.224  -0.135 -13.243  1.00  1.400          C  
ATOM    619  CG  ASN A  36       7.754   0.589 -14.487  1.00  1.400          C  
ATOM    620  OD1 ASN A  36       6.963   0.073 -15.291  1.00  1.400          O  
ATOM    621  ND2 ASN A  36       8.235   1.796 -14.656  1.00  1.400          N  
ATOM    622  H   ASN A  36       6.441   0.880 -11.647  1.00  1.070          H  
ATOM    623  HA  ASN A  36       6.635  -1.543 -13.341  1.00  1.250          H  
ATOM    624 1HB  ASN A  36       8.616   0.598 -12.535  1.00  1.680          H  
ATOM    625 2HB  ASN A  36       9.040  -0.804 -13.512  1.00  1.680          H  
ATOM    626 1HD2 ASN A  36       7.971   2.334 -15.457  1.00  1.680          H  
ATOM    627 2HD2 ASN A  36       8.872   2.181 -13.981  1.00  1.680          H  
ATOM    628  N   LYS A  37       7.022  -2.007 -10.377  1.00  1.240          N  
ATOM    629  CA  LYS A  37       7.490  -2.899  -9.323  1.00  1.460          C  
ATOM    630  C   LYS A  37       7.367  -4.380  -9.701  1.00  2.120          C  
ATOM    631  O   LYS A  37       7.952  -5.232  -9.030  1.00  2.510          O  
ATOM    632  OXT LYS A  37       6.721  -4.740 -10.687  1.00  2.190          O  
ATOM    633  CB  LYS A  37       6.735  -2.627  -8.015  1.00  1.840          C  
ATOM    634  CG  LYS A  37       7.200  -3.479  -6.817  1.00  1.840          C  
ATOM    635  CD  LYS A  37       6.499  -3.078  -5.527  1.00  1.840          C  
ATOM    636  CE  LYS A  37       6.955  -3.950  -4.362  1.00  1.840          C  
ATOM    637  NZ  LYS A  37       6.268  -3.586  -3.101  1.00  1.840          N  
ATOM    638  H   LYS A  37       6.159  -1.474 -10.216  1.00  1.490          H  
ATOM    639  HA  LYS A  37       8.547  -2.690  -9.152  1.00  1.750          H  
ATOM    640 1HB  LYS A  37       6.844  -1.573  -7.750  1.00  2.210          H  
ATOM    641 2HB  LYS A  37       5.671  -2.808  -8.172  1.00  2.210          H  
ATOM    642 1HG  LYS A  37       6.963  -4.524  -7.000  1.00  2.210          H  
ATOM    643 2HG  LYS A  37       8.278  -3.384  -6.701  1.00  2.210          H  
ATOM    644 1HD  LYS A  37       6.719  -2.034  -5.301  1.00  2.210          H  
ATOM    645 2HD  LYS A  37       5.421  -3.184  -5.650  1.00  2.210          H  
ATOM    646 1HE  LYS A  37       6.740  -4.993  -4.591  1.00  2.210          H  
ATOM    647 2HE  LYS A  37       8.029  -3.834  -4.226  1.00  2.210          H  
ATOM    648 1HZ  LYS A  37       6.572  -4.166  -2.344  1.00  2.210          H  
ATOM    649 2HZ  LYS A  37       6.453  -2.623  -2.862  1.00  2.210          H  
ATOM    650 3HZ  LYS A  37       5.250  -3.692  -3.208  1.00  2.210          H  
TER     651
ENDMDL

REMARK ID 691848 MODEL 5 pep2
PFRMAT TS
TARGET pep2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.038   0.390   0.053  1.00  1.340          N  
ATOM      2  CA  ASP A   1       1.494   0.391   0.130  1.00  1.080          C  
ATOM      3  C   ASP A   1       2.010   1.823   0.049  1.00  0.980          C  
ATOM      4  O   ASP A   1       2.059   2.414  -1.041  1.00  0.920          O  
ATOM      5  CB  ASP A   1       2.089  -0.476  -0.995  1.00  1.620          C  
ATOM      6  CG  ASP A   1       3.614  -0.615  -0.938  1.00  1.620          C  
ATOM      7  OD1 ASP A   1       4.255   0.192  -0.285  1.00  1.620          O  
ATOM      8  OD2 ASP A   1       4.125  -1.516  -1.547  1.00  1.620          O  
ATOM      9 1H   ASP A   1      -0.324  -0.416   0.541  1.00  1.610          H  
ATOM     10 2H   ASP A   1      -0.322   1.232   0.479  1.00  1.610          H  
ATOM     11 3H   ASP A   1      -0.250   0.353  -0.915  1.00  1.610          H  
ATOM     12  HA  ASP A   1       1.794  -0.030   1.089  1.00  1.300          H  
ATOM     13 1HB  ASP A   1       1.650  -1.474  -0.953  1.00  1.940          H  
ATOM     14 2HB  ASP A   1       1.820  -0.047  -1.962  1.00  1.940          H  
ATOM     15  N   TRP A   2       2.325   2.401   1.214  1.00  0.960          N  
ATOM     16  CA  TRP A   2       2.794   3.777   1.247  1.00  0.870          C  
ATOM     17  C   TRP A   2       4.189   3.953   0.712  1.00  0.790          C  
ATOM     18  O   TRP A   2       4.492   4.985   0.121  1.00  0.740          O  
ATOM     19  CB  TRP A   2       2.727   4.355   2.651  1.00  1.250          C  
ATOM     20  CG  TRP A   2       1.373   4.777   3.040  1.00  1.250          C  
ATOM     21  CD1 TRP A   2       0.573   4.254   4.010  1.00  1.250          C  
ATOM     22  CD2 TRP A   2       0.624   5.844   2.433  1.00  1.250          C  
ATOM     23  NE1 TRP A   2      -0.616   4.934   4.051  1.00  1.250          N  
ATOM     24  CE2 TRP A   2      -0.597   5.912   3.088  1.00  1.250          C  
ATOM     25  CE3 TRP A   2       0.893   6.736   1.393  1.00  1.250          C  
ATOM     26  CZ2 TRP A   2      -1.555   6.842   2.744  1.00  1.250          C  
ATOM     27  CZ3 TRP A   2      -0.058   7.665   1.048  1.00  1.250          C  
ATOM     28  CH2 TRP A   2      -1.255   7.721   1.705  1.00  1.250          C  
ATOM     29  H   TRP A   2       2.253   1.876   2.074  1.00  1.150          H  
ATOM     30  HA  TRP A   2       2.127   4.356   0.617  1.00  1.040          H  
ATOM     31 1HB  TRP A   2       3.083   3.617   3.367  1.00  1.500          H  
ATOM     32 2HB  TRP A   2       3.376   5.204   2.716  1.00  1.500          H  
ATOM     33  HD1 TRP A   2       0.835   3.421   4.662  1.00  1.500          H  
ATOM     34  HE1 TRP A   2      -1.382   4.748   4.683  1.00  1.500          H  
ATOM     35  HE3 TRP A   2       1.844   6.697   0.868  1.00  1.500          H  
ATOM     36  HZ2 TRP A   2      -2.516   6.901   3.259  1.00  1.500          H  
ATOM     37  HZ3 TRP A   2       0.166   8.355   0.238  1.00  1.500          H  
ATOM     38  HH2 TRP A   2      -1.989   8.471   1.409  1.00  1.500          H  
ATOM     39  N   PHE A   3       5.060   2.965   0.899  1.00  0.770          N  
ATOM     40  CA  PHE A   3       6.407   3.141   0.394  1.00  0.690          C  
ATOM     41  C   PHE A   3       6.346   3.229  -1.105  1.00  0.660          C  
ATOM     42  O   PHE A   3       7.025   4.067  -1.693  1.00  0.640          O  
ATOM     43  CB  PHE A   3       7.335   2.001   0.813  1.00  1.000          C  
ATOM     44  CG  PHE A   3       7.781   1.999   2.274  1.00  1.000          C  
ATOM     45  CD1 PHE A   3       7.888   3.169   3.046  1.00  1.000          C  
ATOM     46  CD2 PHE A   3       8.096   0.794   2.881  1.00  1.000          C  
ATOM     47  CE1 PHE A   3       8.297   3.107   4.349  1.00  1.000          C  
ATOM     48  CE2 PHE A   3       8.500   0.746   4.192  1.00  1.000          C  
ATOM     49  CZ  PHE A   3       8.604   1.899   4.922  1.00  1.000          C  
ATOM     50  H   PHE A   3       4.790   2.114   1.379  1.00  0.920          H  
ATOM     51  HA  PHE A   3       6.798   4.088   0.745  1.00  0.830          H  
ATOM     52 1HB  PHE A   3       6.829   1.050   0.613  1.00  1.200          H  
ATOM     53 2HB  PHE A   3       8.226   2.021   0.190  1.00  1.200          H  
ATOM     54  HD1 PHE A   3       7.663   4.139   2.635  1.00  1.200          H  
ATOM     55  HD2 PHE A   3       8.018  -0.129   2.302  1.00  1.200          H  
ATOM     56  HE1 PHE A   3       8.382   4.025   4.937  1.00  1.200          H  
ATOM     57  HE2 PHE A   3       8.741  -0.209   4.654  1.00  1.200          H  
ATOM     58  HZ  PHE A   3       8.925   1.860   5.961  1.00  1.200          H  
ATOM     59  N   LYS A   4       5.519   2.396  -1.743  1.00  0.700          N  
ATOM     60  CA  LYS A   4       5.427   2.479  -3.190  1.00  0.700          C  
ATOM     61  C   LYS A   4       4.842   3.829  -3.593  1.00  0.690          C  
ATOM     62  O   LYS A   4       5.398   4.515  -4.450  1.00  0.670          O  
ATOM     63  CB  LYS A   4       4.566   1.361  -3.769  1.00  0.980          C  
ATOM     64  CG  LYS A   4       4.469   1.333  -5.327  1.00  0.980          C  
ATOM     65  CD  LYS A   4       5.830   0.991  -5.979  1.00  0.980          C  
ATOM     66  CE  LYS A   4       5.690   0.539  -7.457  1.00  0.980          C  
ATOM     67  NZ  LYS A   4       5.398   1.669  -8.410  1.00  0.980          N  
ATOM     68  H   LYS A   4       4.990   1.682  -1.217  1.00  0.840          H  
ATOM     69  HA  LYS A   4       6.430   2.402  -3.602  1.00  0.840          H  
ATOM     70 1HB  LYS A   4       4.956   0.396  -3.435  1.00  1.180          H  
ATOM     71 2HB  LYS A   4       3.555   1.450  -3.372  1.00  1.180          H  
ATOM     72 1HG  LYS A   4       3.735   0.586  -5.624  1.00  1.180          H  
ATOM     73 2HG  LYS A   4       4.140   2.308  -5.697  1.00  1.180          H  
ATOM     74 1HD  LYS A   4       6.462   1.890  -5.971  1.00  1.180          H  
ATOM     75 2HD  LYS A   4       6.332   0.211  -5.408  1.00  1.180          H  
ATOM     76 1HE  LYS A   4       6.613   0.051  -7.765  1.00  1.180          H  
ATOM     77 2HE  LYS A   4       4.875  -0.180  -7.516  1.00  1.180          H  
ATOM     78 1HZ  LYS A   4       5.315   1.317  -9.338  1.00  1.180          H  
ATOM     79 2HZ  LYS A   4       4.548   2.192  -8.185  1.00  1.180          H  
ATOM     80 3HZ  LYS A   4       6.145   2.374  -8.391  1.00  1.180          H  
ATOM     81  N   ALA A   5       3.766   4.274  -2.925  1.00  0.740          N  
ATOM     82  CA  ALA A   5       3.171   5.547  -3.310  1.00  0.760          C  
ATOM     83  C   ALA A   5       4.175   6.690  -3.221  1.00  0.680          C  
ATOM     84  O   ALA A   5       4.233   7.546  -4.116  1.00  0.670          O  
ATOM     85  CB  ALA A   5       1.996   5.861  -2.402  1.00  1.060          C  
ATOM     86  H   ALA A   5       3.322   3.697  -2.202  1.00  0.890          H  
ATOM     87  HA  ALA A   5       2.832   5.463  -4.339  1.00  0.910          H  
ATOM     88 1HB  ALA A   5       1.537   6.799  -2.702  1.00  1.270          H  
ATOM     89 2HB  ALA A   5       1.261   5.056  -2.467  1.00  1.270          H  
ATOM     90 3HB  ALA A   5       2.355   5.939  -1.377  1.00  1.270          H  
ATOM     91  N   PHE A   6       4.990   6.678  -2.169  1.00  0.670          N  
ATOM     92  CA  PHE A   6       5.977   7.708  -1.958  1.00  0.660          C  
ATOM     93  C   PHE A   6       7.091   7.573  -2.976  1.00  0.600          C  
ATOM     94  O   PHE A   6       7.518   8.566  -3.561  1.00  0.580          O  
ATOM     95  CB  PHE A   6       6.555   7.583  -0.558  1.00  0.930          C  
ATOM     96  CG  PHE A   6       5.581   7.824   0.597  1.00  0.930          C  
ATOM     97  CD1 PHE A   6       4.422   8.594   0.469  1.00  0.930          C  
ATOM     98  CD2 PHE A   6       5.843   7.240   1.841  1.00  0.930          C  
ATOM     99  CE1 PHE A   6       3.577   8.764   1.539  1.00  0.930          C  
ATOM    100  CE2 PHE A   6       4.990   7.417   2.900  1.00  0.930          C  
ATOM    101  CZ  PHE A   6       3.855   8.177   2.750  1.00  0.930          C  
ATOM    102  H   PHE A   6       4.869   5.958  -1.450  1.00  0.800          H  
ATOM    103  HA  PHE A   6       5.516   8.682  -2.099  1.00  0.790          H  
ATOM    104 1HB  PHE A   6       6.949   6.576  -0.449  1.00  1.110          H  
ATOM    105 2HB  PHE A   6       7.377   8.278  -0.450  1.00  1.110          H  
ATOM    106  HD1 PHE A   6       4.172   9.064  -0.472  1.00  1.110          H  
ATOM    107  HD2 PHE A   6       6.733   6.630   1.968  1.00  1.110          H  
ATOM    108  HE1 PHE A   6       2.677   9.362   1.429  1.00  1.110          H  
ATOM    109  HE2 PHE A   6       5.211   6.948   3.861  1.00  1.110          H  
ATOM    110  HZ  PHE A   6       3.175   8.312   3.590  1.00  1.110          H  
ATOM    111  N   TYR A   7       7.546   6.347  -3.219  1.00  0.630          N  
ATOM    112  CA  TYR A   7       8.622   6.070  -4.152  1.00  0.610          C  
ATOM    113  C   TYR A   7       8.279   6.644  -5.514  1.00  0.620          C  
ATOM    114  O   TYR A   7       9.096   7.335  -6.124  1.00  0.660          O  
ATOM    115  CB  TYR A   7       8.816   4.555  -4.275  1.00  0.860          C  
ATOM    116  CG  TYR A   7       9.922   4.100  -5.163  1.00  0.860          C  
ATOM    117  CD1 TYR A   7      11.180   3.881  -4.623  1.00  0.860          C  
ATOM    118  CD2 TYR A   7       9.696   3.900  -6.511  1.00  0.860          C  
ATOM    119  CE1 TYR A   7      12.198   3.453  -5.422  1.00  0.860          C  
ATOM    120  CE2 TYR A   7      10.717   3.480  -7.318  1.00  0.860          C  
ATOM    121  CZ  TYR A   7      11.962   3.250  -6.790  1.00  0.860          C  
ATOM    122  OH  TYR A   7      12.969   2.825  -7.619  1.00  0.860          O  
ATOM    123  H   TYR A   7       7.163   5.556  -2.704  1.00  0.760          H  
ATOM    124  HA  TYR A   7       9.537   6.543  -3.794  1.00  0.730          H  
ATOM    125 1HB  TYR A   7       8.983   4.128  -3.294  1.00  1.030          H  
ATOM    126 2HB  TYR A   7       7.901   4.114  -4.649  1.00  1.030          H  
ATOM    127  HD1 TYR A   7      11.347   4.038  -3.560  1.00  1.030          H  
ATOM    128  HD2 TYR A   7       8.703   4.076  -6.937  1.00  1.030          H  
ATOM    129  HE1 TYR A   7      13.174   3.276  -4.986  1.00  1.030          H  
ATOM    130  HE2 TYR A   7      10.536   3.323  -8.382  1.00  1.030          H  
ATOM    131  HH  TYR A   7      12.636   2.759  -8.522  1.00  1.030          H  
ATOM    132  N   ASP A   8       7.069   6.343  -6.006  1.00  0.600          N  
ATOM    133  CA  ASP A   8       6.658   6.804  -7.325  1.00  0.630          C  
ATOM    134  C   ASP A   8       6.527   8.320  -7.425  1.00  0.620          C  
ATOM    135  O   ASP A   8       6.977   8.910  -8.414  1.00  0.600          O  
ATOM    136  CB  ASP A   8       5.312   6.180  -7.706  1.00  0.870          C  
ATOM    137  CG  ASP A   8       5.372   4.692  -8.050  1.00  0.870          C  
ATOM    138  OD1 ASP A   8       6.436   4.153  -8.277  1.00  0.870          O  
ATOM    139  OD2 ASP A   8       4.336   4.054  -8.084  1.00  0.870          O  
ATOM    140  H   ASP A   8       6.444   5.749  -5.452  1.00  0.720          H  
ATOM    141  HA  ASP A   8       7.410   6.478  -8.043  1.00  0.760          H  
ATOM    142 1HB  ASP A   8       4.621   6.304  -6.864  1.00  1.040          H  
ATOM    143 2HB  ASP A   8       4.890   6.720  -8.554  1.00  1.040          H  
ATOM    144  N   LYS A   9       5.946   8.964  -6.405  1.00  0.650          N  
ATOM    145  CA  LYS A   9       5.797  10.412  -6.455  1.00  0.660          C  
ATOM    146  C   LYS A   9       7.150  11.107  -6.399  1.00  0.550          C  
ATOM    147  O   LYS A   9       7.412  12.063  -7.148  1.00  0.530          O  
ATOM    148  CB  LYS A   9       4.898  10.887  -5.320  1.00  0.920          C  
ATOM    149  CG  LYS A   9       3.434  10.499  -5.503  1.00  0.920          C  
ATOM    150  CD  LYS A   9       2.578  10.947  -4.332  1.00  0.920          C  
ATOM    151  CE  LYS A   9       1.120  10.541  -4.528  1.00  0.920          C  
ATOM    152  NZ  LYS A   9       0.264  10.969  -3.389  1.00  0.920          N  
ATOM    153  H   LYS A   9       5.563   8.430  -5.615  1.00  0.780          H  
ATOM    154  HA  LYS A   9       5.327  10.675  -7.403  1.00  0.790          H  
ATOM    155 1HB  LYS A   9       5.248  10.446  -4.380  1.00  1.100          H  
ATOM    156 2HB  LYS A   9       4.967  11.968  -5.227  1.00  1.100          H  
ATOM    157 1HG  LYS A   9       3.055  10.955  -6.416  1.00  1.100          H  
ATOM    158 2HG  LYS A   9       3.362   9.416  -5.605  1.00  1.100          H  
ATOM    159 1HD  LYS A   9       2.955  10.482  -3.417  1.00  1.100          H  
ATOM    160 2HD  LYS A   9       2.639  12.028  -4.225  1.00  1.100          H  
ATOM    161 1HE  LYS A   9       0.744  10.995  -5.443  1.00  1.100          H  
ATOM    162 2HE  LYS A   9       1.065   9.456  -4.623  1.00  1.100          H  
ATOM    163 1HZ  LYS A   9      -0.690  10.681  -3.556  1.00  1.100          H  
ATOM    164 2HZ  LYS A   9       0.601  10.543  -2.539  1.00  1.100          H  
ATOM    165 3HZ  LYS A   9       0.298  11.976  -3.297  1.00  1.100          H  
ATOM    166  N   VAL A  10       8.026  10.604  -5.529  1.00  0.500          N  
ATOM    167  CA  VAL A  10       9.345  11.163  -5.386  1.00  0.420          C  
ATOM    168  C   VAL A  10      10.106  10.951  -6.683  1.00  0.310          C  
ATOM    169  O   VAL A  10      10.829  11.848  -7.103  1.00  0.310          O  
ATOM    170  CB  VAL A  10      10.102  10.586  -4.173  1.00  0.620          C  
ATOM    171  CG1 VAL A  10      11.550  11.085  -4.167  1.00  0.620          C  
ATOM    172  CG2 VAL A  10       9.419  11.026  -2.883  1.00  0.620          C  
ATOM    173  H   VAL A  10       7.756   9.815  -4.932  1.00  0.600          H  
ATOM    174  HA  VAL A  10       9.243  12.238  -5.223  1.00  0.500          H  
ATOM    175  HB  VAL A  10      10.106   9.495  -4.240  1.00  0.740          H  
ATOM    176 1HG1 VAL A  10      12.066  10.670  -3.311  1.00  0.740          H  
ATOM    177 2HG1 VAL A  10      12.041  10.787  -5.055  1.00  0.740          H  
ATOM    178 3HG1 VAL A  10      11.560  12.173  -4.102  1.00  0.740          H  
ATOM    179 1HG2 VAL A  10       9.952  10.608  -2.029  1.00  0.740          H  
ATOM    180 2HG2 VAL A  10       9.431  12.113  -2.823  1.00  0.740          H  
ATOM    181 3HG2 VAL A  10       8.395  10.684  -2.868  1.00  0.740          H  
ATOM    182  N   ALA A  11       9.986   9.761  -7.300  1.00  0.310          N  
ATOM    183  CA  ALA A  11      10.698   9.479  -8.535  1.00  0.350          C  
ATOM    184  C   ALA A  11      10.372  10.468  -9.618  1.00  0.370          C  
ATOM    185  O   ALA A  11      11.286  10.926 -10.302  1.00  0.380          O  
ATOM    186  CB  ALA A  11      10.353   8.090  -9.041  1.00  0.470          C  
ATOM    187  H   ALA A  11       9.416   9.017  -6.893  1.00  0.370          H  
ATOM    188  HA  ALA A  11      11.760   9.541  -8.339  1.00  0.420          H  
ATOM    189 1HB  ALA A  11      10.909   7.887  -9.951  1.00  0.570          H  
ATOM    190 2HB  ALA A  11      10.593   7.350  -8.300  1.00  0.570          H  
ATOM    191 3HB  ALA A  11       9.285   8.042  -9.250  1.00  0.570          H  
ATOM    192  N   GLU A  12       9.107  10.861  -9.768  1.00  0.420          N  
ATOM    193  CA  GLU A  12       8.840  11.810 -10.836  1.00  0.470          C  
ATOM    194  C   GLU A  12       9.475  13.167 -10.534  1.00  0.400          C  
ATOM    195  O   GLU A  12      10.051  13.800 -11.429  1.00  0.430          O  
ATOM    196  CB  GLU A  12       7.338  11.940 -11.078  1.00  0.640          C  
ATOM    197  CG  GLU A  12       6.714  10.670 -11.666  1.00  0.640          C  
ATOM    198  CD  GLU A  12       7.317  10.272 -13.006  1.00  0.640          C  
ATOM    199  OE1 GLU A  12       7.327  11.074 -13.903  1.00  0.640          O  
ATOM    200  OE2 GLU A  12       7.813   9.165 -13.103  1.00  0.640          O  
ATOM    201  H   GLU A  12       8.356  10.427  -9.215  1.00  0.500          H  
ATOM    202  HA  GLU A  12       9.291  11.429 -11.751  1.00  0.560          H  
ATOM    203 1HB  GLU A  12       6.837  12.159 -10.131  1.00  0.770          H  
ATOM    204 2HB  GLU A  12       7.147  12.770 -11.756  1.00  0.770          H  
ATOM    205 1HG  GLU A  12       6.857   9.851 -10.959  1.00  0.770          H  
ATOM    206 2HG  GLU A  12       5.642  10.827 -11.783  1.00  0.770          H  
ATOM    207  N   LYS A  13       9.431  13.597  -9.268  1.00  0.380          N  
ATOM    208  CA  LYS A  13      10.042  14.875  -8.901  1.00  0.410          C  
ATOM    209  C   LYS A  13      11.561  14.820  -9.100  1.00  0.400          C  
ATOM    210  O   LYS A  13      12.192  15.784  -9.561  1.00  0.480          O  
ATOM    211  CB  LYS A  13       9.727  15.213  -7.441  1.00  0.560          C  
ATOM    212  CG  LYS A  13       8.272  15.577  -7.168  1.00  0.560          C  
ATOM    213  CD  LYS A  13       8.037  15.860  -5.680  1.00  0.560          C  
ATOM    214  CE  LYS A  13       6.578  16.204  -5.399  1.00  0.560          C  
ATOM    215  NZ  LYS A  13       6.333  16.448  -3.948  1.00  0.560          N  
ATOM    216  H   LYS A  13       8.915  13.046  -8.569  1.00  0.460          H  
ATOM    217  HA  LYS A  13       9.641  15.655  -9.551  1.00  0.490          H  
ATOM    218 1HB  LYS A  13       9.977  14.355  -6.815  1.00  0.670          H  
ATOM    219 2HB  LYS A  13      10.352  16.045  -7.121  1.00  0.670          H  
ATOM    220 1HG  LYS A  13       8.003  16.458  -7.753  1.00  0.670          H  
ATOM    221 2HG  LYS A  13       7.635  14.747  -7.478  1.00  0.670          H  
ATOM    222 1HD  LYS A  13       8.309  14.973  -5.102  1.00  0.670          H  
ATOM    223 2HD  LYS A  13       8.668  16.689  -5.362  1.00  0.670          H  
ATOM    224 1HE  LYS A  13       6.310  17.098  -5.960  1.00  0.670          H  
ATOM    225 2HE  LYS A  13       5.949  15.376  -5.731  1.00  0.670          H  
ATOM    226 1HZ  LYS A  13       5.358  16.671  -3.803  1.00  0.670          H  
ATOM    227 2HZ  LYS A  13       6.569  15.619  -3.422  1.00  0.670          H  
ATOM    228 3HZ  LYS A  13       6.904  17.220  -3.633  1.00  0.670          H  
ATOM    229  N   PHE A  14      12.143  13.677  -8.740  1.00  0.360          N  
ATOM    230  CA  PHE A  14      13.564  13.432  -8.829  1.00  0.440          C  
ATOM    231  C   PHE A  14      13.959  13.525 -10.305  1.00  0.490          C  
ATOM    232  O   PHE A  14      14.917  14.200 -10.661  1.00  0.610          O  
ATOM    233  CB  PHE A  14      13.882  12.052  -8.264  1.00  0.580          C  
ATOM    234  CG  PHE A  14      15.311  11.754  -7.979  1.00  0.580          C  
ATOM    235  CD1 PHE A  14      15.788  11.941  -6.678  1.00  0.580          C  
ATOM    236  CD2 PHE A  14      16.182  11.303  -8.935  1.00  0.580          C  
ATOM    237  CE1 PHE A  14      17.094  11.663  -6.356  1.00  0.580          C  
ATOM    238  CE2 PHE A  14      17.490  11.042  -8.596  1.00  0.580          C  
ATOM    239  CZ  PHE A  14      17.944  11.212  -7.320  1.00  0.580          C  
ATOM    240  H   PHE A  14      11.555  12.947  -8.339  1.00  0.430          H  
ATOM    241  HA  PHE A  14      14.095  14.194  -8.260  1.00  0.530          H  
ATOM    242 1HB  PHE A  14      13.325  11.922  -7.343  1.00  0.700          H  
ATOM    243 2HB  PHE A  14      13.514  11.294  -8.954  1.00  0.700          H  
ATOM    244  HD1 PHE A  14      15.107  12.302  -5.907  1.00  0.700          H  
ATOM    245  HD2 PHE A  14      15.833  11.158  -9.952  1.00  0.700          H  
ATOM    246  HE1 PHE A  14      17.452  11.808  -5.337  1.00  0.700          H  
ATOM    247  HE2 PHE A  14      18.169  10.705  -9.324  1.00  0.700          H  
ATOM    248  HZ  PHE A  14      18.982  10.996  -7.079  1.00  0.700          H  
ATOM    249  N   LYS A  15      13.191  12.877 -11.198  1.00  0.490          N  
ATOM    250  CA  LYS A  15      13.501  12.936 -12.624  1.00  0.620          C  
ATOM    251  C   LYS A  15      13.548  14.369 -13.146  1.00  0.750          C  
ATOM    252  O   LYS A  15      14.418  14.716 -13.944  1.00  0.830          O  
ATOM    253  CB  LYS A  15      12.469  12.159 -13.441  1.00  0.820          C  
ATOM    254  CG  LYS A  15      12.526  10.648 -13.336  1.00  0.820          C  
ATOM    255  CD  LYS A  15      11.350  10.043 -14.103  1.00  0.820          C  
ATOM    256  CE  LYS A  15      11.268   8.538 -13.966  1.00  0.820          C  
ATOM    257  NZ  LYS A  15      10.028   8.006 -14.621  1.00  0.820          N  
ATOM    258  H   LYS A  15      12.405  12.306 -10.872  1.00  0.590          H  
ATOM    259  HA  LYS A  15      14.475  12.495 -12.774  1.00  0.740          H  
ATOM    260 1HB  LYS A  15      11.471  12.468 -13.131  1.00  0.980          H  
ATOM    261 2HB  LYS A  15      12.578  12.425 -14.491  1.00  0.980          H  
ATOM    262 1HG  LYS A  15      13.454  10.297 -13.783  1.00  0.980          H  
ATOM    263 2HG  LYS A  15      12.508  10.333 -12.304  1.00  0.980          H  
ATOM    264 1HD  LYS A  15      10.416  10.469 -13.721  1.00  0.980          H  
ATOM    265 2HD  LYS A  15      11.433  10.299 -15.157  1.00  0.980          H  
ATOM    266 1HE  LYS A  15      12.143   8.086 -14.431  1.00  0.980          H  
ATOM    267 2HE  LYS A  15      11.250   8.275 -12.908  1.00  0.980          H  
ATOM    268 1HZ  LYS A  15       9.982   7.007 -14.515  1.00  0.980          H  
ATOM    269 2HZ  LYS A  15       9.196   8.440 -14.157  1.00  0.980          H  
ATOM    270 3HZ  LYS A  15      10.023   8.239 -15.600  1.00  0.980          H  
ATOM    271  N   GLU A  16      12.611  15.217 -12.710  1.00  0.790          N  
ATOM    272  CA  GLU A  16      12.643  16.610 -13.153  1.00  0.970          C  
ATOM    273  C   GLU A  16      13.895  17.359 -12.657  1.00  1.050          C  
ATOM    274  O   GLU A  16      14.467  18.175 -13.386  1.00  1.330          O  
ATOM    275  CB  GLU A  16      11.401  17.372 -12.678  1.00  1.290          C  
ATOM    276  CG  GLU A  16      10.089  16.970 -13.343  1.00  1.290          C  
ATOM    277  CD  GLU A  16       8.904  17.771 -12.829  1.00  1.290          C  
ATOM    278  OE1 GLU A  16       9.068  18.485 -11.866  1.00  1.290          O  
ATOM    279  OE2 GLU A  16       7.846  17.673 -13.406  1.00  1.290          O  
ATOM    280  H   GLU A  16      11.852  14.868 -12.110  1.00  0.950          H  
ATOM    281  HA  GLU A  16      12.654  16.615 -14.241  1.00  1.160          H  
ATOM    282 1HB  GLU A  16      11.281  17.221 -11.602  1.00  1.540          H  
ATOM    283 2HB  GLU A  16      11.547  18.437 -12.842  1.00  1.540          H  
ATOM    284 1HG  GLU A  16      10.178  17.113 -14.419  1.00  1.540          H  
ATOM    285 2HG  GLU A  16       9.914  15.909 -13.156  1.00  1.540          H  
ATOM    286  N   ALA A  17      14.303  17.089 -11.412  1.00  0.920          N  
ATOM    287  CA  ALA A  17      15.440  17.761 -10.778  1.00  1.090          C  
ATOM    288  C   ALA A  17      16.856  17.219 -11.085  1.00  1.140          C  
ATOM    289  O   ALA A  17      17.814  17.993 -11.113  1.00  1.330          O  
ATOM    290  CB  ALA A  17      15.244  17.704  -9.275  1.00  1.460          C  
ATOM    291  H   ALA A  17      13.731  16.439 -10.859  1.00  1.100          H  
ATOM    292  HA  ALA A  17      15.417  18.800 -11.103  1.00  1.310          H  
ATOM    293 1HB  ALA A  17      16.043  18.254  -8.781  1.00  1.750          H  
ATOM    294 2HB  ALA A  17      14.278  18.143  -9.017  1.00  1.750          H  
ATOM    295 3HB  ALA A  17      15.260  16.670  -8.956  1.00  1.750          H  
ATOM    296  N   PHE A  18      17.003  15.911 -11.284  1.00  0.970          N  
ATOM    297  CA  PHE A  18      18.322  15.293 -11.415  1.00  0.970          C  
ATOM    298  C   PHE A  18      18.772  14.866 -12.829  1.00  0.870          C  
ATOM    299  O   PHE A  18      17.944  14.639 -13.699  1.00  0.840          O  
ATOM    300  CB  PHE A  18      18.382  14.088 -10.491  1.00  1.360          C  
ATOM    301  CG  PHE A  18      18.440  14.476  -9.049  1.00  1.360          C  
ATOM    302  CD1 PHE A  18      17.297  14.700  -8.331  1.00  1.360          C  
ATOM    303  CD2 PHE A  18      19.645  14.614  -8.411  1.00  1.360          C  
ATOM    304  CE1 PHE A  18      17.337  15.058  -7.013  1.00  1.360          C  
ATOM    305  CE2 PHE A  18      19.706  14.967  -7.088  1.00  1.360          C  
ATOM    306  CZ  PHE A  18      18.544  15.190  -6.386  1.00  1.360          C  
ATOM    307  H   PHE A  18      16.177  15.317 -11.262  1.00  1.160          H  
ATOM    308  HA  PHE A  18      19.003  16.017 -11.003  1.00  1.160          H  
ATOM    309 1HB  PHE A  18      17.483  13.484 -10.642  1.00  1.630          H  
ATOM    310 2HB  PHE A  18      19.225  13.474 -10.732  1.00  1.630          H  
ATOM    311  HD1 PHE A  18      16.351  14.589  -8.822  1.00  1.630          H  
ATOM    312  HD2 PHE A  18      20.550  14.447  -8.961  1.00  1.630          H  
ATOM    313  HE1 PHE A  18      16.409  15.229  -6.467  1.00  1.630          H  
ATOM    314  HE2 PHE A  18      20.671  15.071  -6.590  1.00  1.630          H  
ATOM    315  HZ  PHE A  18      18.587  15.470  -5.333  1.00  1.630          H  
ATOM    316  N   PRO A  19      20.099  14.865 -13.109  1.00  0.900          N  
ATOM    317  CA  PRO A  19      20.747  14.305 -14.294  1.00  0.880          C  
ATOM    318  C   PRO A  19      20.525  12.802 -14.404  1.00  0.670          C  
ATOM    319  O   PRO A  19      20.449  12.129 -13.372  1.00  0.440          O  
ATOM    320  CB  PRO A  19      22.233  14.604 -14.052  1.00  1.320          C  
ATOM    321  CG  PRO A  19      22.259  15.769 -13.104  1.00  1.320          C  
ATOM    322  CD  PRO A  19      21.052  15.593 -12.217  1.00  1.320          C  
ATOM    323  HA  PRO A  19      20.374  14.825 -15.190  1.00  1.060          H  
ATOM    324 1HB  PRO A  19      22.731  13.716 -13.639  1.00  1.580          H  
ATOM    325 2HB  PRO A  19      22.727  14.831 -15.008  1.00  1.580          H  
ATOM    326 1HG  PRO A  19      23.205  15.780 -12.537  1.00  1.580          H  
ATOM    327 2HG  PRO A  19      22.223  16.712 -13.670  1.00  1.580          H  
ATOM    328 1HD  PRO A  19      21.293  15.012 -11.318  1.00  1.580          H  
ATOM    329 2HD  PRO A  19      20.712  16.617 -11.992  1.00  1.580          H  
ATOM    330  N   GLY A  20      20.520  12.282 -15.639  1.00  0.920          N  
ATOM    331  CA  GLY A  20      20.401  10.848 -15.962  1.00  1.090          C  
ATOM    332  C   GLY A  20      21.119   9.929 -14.972  1.00  1.050          C  
ATOM    333  O   GLY A  20      20.527   8.976 -14.453  1.00  1.220          O  
ATOM    334  H   GLY A  20      20.584  12.929 -16.417  1.00  1.100          H  
ATOM    335 1HA  GLY A  20      19.346  10.578 -15.998  1.00  1.310          H  
ATOM    336 2HA  GLY A  20      20.800  10.677 -16.963  1.00  1.310          H  
ATOM    337  N   TRP A  21      22.409  10.187 -14.749  1.00  1.050          N  
ATOM    338  CA  TRP A  21      23.217   9.377 -13.841  1.00  1.280          C  
ATOM    339  C   TRP A  21      22.645   9.292 -12.436  1.00  1.140          C  
ATOM    340  O   TRP A  21      22.768   8.267 -11.781  1.00  1.430          O  
ATOM    341  CB  TRP A  21      24.661   9.875 -13.784  1.00  1.700          C  
ATOM    342  CG  TRP A  21      25.513   9.169 -12.749  1.00  1.700          C  
ATOM    343  CD1 TRP A  21      26.151   9.760 -11.701  1.00  1.700          C  
ATOM    344  CD2 TRP A  21      25.783   7.746 -12.623  1.00  1.700          C  
ATOM    345  NE1 TRP A  21      26.809   8.823 -10.954  1.00  1.700          N  
ATOM    346  CE2 TRP A  21      26.591   7.585 -11.499  1.00  1.700          C  
ATOM    347  CE3 TRP A  21      25.406   6.616 -13.356  1.00  1.700          C  
ATOM    348  CZ2 TRP A  21      27.033   6.341 -11.088  1.00  1.700          C  
ATOM    349  CZ3 TRP A  21      25.842   5.375 -12.943  1.00  1.700          C  
ATOM    350  CH2 TRP A  21      26.641   5.238 -11.839  1.00  1.700          C  
ATOM    351  H   TRP A  21      22.832  10.969 -15.228  1.00  1.260          H  
ATOM    352  HA  TRP A  21      23.235   8.366 -14.240  1.00  1.540          H  
ATOM    353 1HB  TRP A  21      25.128   9.745 -14.758  1.00  2.040          H  
ATOM    354 2HB  TRP A  21      24.666  10.941 -13.556  1.00  2.040          H  
ATOM    355  HD1 TRP A  21      26.143  10.825 -11.491  1.00  2.040          H  
ATOM    356  HE1 TRP A  21      27.357   9.011 -10.129  1.00  2.040          H  
ATOM    357  HE3 TRP A  21      24.778   6.704 -14.234  1.00  2.040          H  
ATOM    358  HZ2 TRP A  21      27.665   6.214 -10.210  1.00  2.040          H  
ATOM    359  HZ3 TRP A  21      25.533   4.507 -13.525  1.00  2.040          H  
ATOM    360  HH2 TRP A  21      26.965   4.244 -11.541  1.00  2.040          H  
ATOM    361  N   LEU A  22      22.097  10.391 -11.930  1.00  0.940          N  
ATOM    362  CA  LEU A  22      21.563  10.379 -10.584  1.00  1.070          C  
ATOM    363  C   LEU A  22      20.228   9.668 -10.584  1.00  1.080          C  
ATOM    364  O   LEU A  22      19.896   8.947  -9.649  1.00  1.080          O  
ATOM    365  CB  LEU A  22      21.433  11.816 -10.065  1.00  1.450          C  
ATOM    366  CG  LEU A  22      22.645  12.409  -9.286  1.00  1.450          C  
ATOM    367  CD1 LEU A  22      22.706  11.776  -7.906  1.00  1.450          C  
ATOM    368  CD2 LEU A  22      23.939  12.166 -10.064  1.00  1.450          C  
ATOM    369  H   LEU A  22      21.973  11.221 -12.501  1.00  1.130          H  
ATOM    370  HA  LEU A  22      22.235   9.811  -9.949  1.00  1.280          H  
ATOM    371 1HB  LEU A  22      21.261  12.459 -10.924  1.00  1.740          H  
ATOM    372 2HB  LEU A  22      20.562  11.866  -9.414  1.00  1.740          H  
ATOM    373  HG  LEU A  22      22.511  13.474  -9.167  1.00  1.740          H  
ATOM    374 1HD1 LEU A  22      23.540  12.204  -7.352  1.00  1.740          H  
ATOM    375 2HD1 LEU A  22      21.773  11.982  -7.378  1.00  1.740          H  
ATOM    376 3HD1 LEU A  22      22.846  10.706  -7.985  1.00  1.740          H  
ATOM    377 1HD2 LEU A  22      24.774  12.596  -9.515  1.00  1.740          H  
ATOM    378 2HD2 LEU A  22      24.107  11.103 -10.185  1.00  1.740          H  
ATOM    379 3HD2 LEU A  22      23.869  12.637 -11.044  1.00  1.740          H  
ATOM    380  N   ILE A  23      19.474   9.802 -11.668  1.00  1.120          N  
ATOM    381  CA  ILE A  23      18.164   9.158 -11.775  1.00  1.200          C  
ATOM    382  C   ILE A  23      18.343   7.650 -11.653  1.00  1.300          C  
ATOM    383  O   ILE A  23      17.596   6.973 -10.947  1.00  1.420          O  
ATOM    384  CB  ILE A  23      17.448   9.541 -13.071  1.00  1.650          C  
ATOM    385  CG1 ILE A  23      17.092  11.036 -12.995  1.00  1.650          C  
ATOM    386  CG2 ILE A  23      16.174   8.680 -13.238  1.00  1.650          C  
ATOM    387  CD1 ILE A  23      16.658  11.643 -14.293  1.00  1.650          C  
ATOM    388  H   ILE A  23      19.810  10.432 -12.405  1.00  1.340          H  
ATOM    389  HA  ILE A  23      17.533   9.475 -10.956  1.00  1.440          H  
ATOM    390  HB  ILE A  23      18.107   9.392 -13.918  1.00  1.980          H  
ATOM    391 1HG1 ILE A  23      16.300  11.163 -12.271  1.00  1.980          H  
ATOM    392 2HG1 ILE A  23      17.963  11.590 -12.649  1.00  1.980          H  
ATOM    393 1HG2 ILE A  23      15.657   8.946 -14.150  1.00  1.980          H  
ATOM    394 2HG2 ILE A  23      16.437   7.625 -13.290  1.00  1.980          H  
ATOM    395 3HG2 ILE A  23      15.510   8.841 -12.386  1.00  1.980          H  
ATOM    396 1HD1 ILE A  23      16.437  12.702 -14.136  1.00  1.980          H  
ATOM    397 2HD1 ILE A  23      17.457  11.556 -15.017  1.00  1.980          H  
ATOM    398 3HD1 ILE A  23      15.774  11.155 -14.674  1.00  1.980          H  
ATOM    399  N   GLN A  24      19.364   7.125 -12.309  1.00  1.320          N  
ATOM    400  CA  GLN A  24      19.691   5.701 -12.274  1.00  1.420          C  
ATOM    401  C   GLN A  24      20.010   5.171 -10.856  1.00  1.320          C  
ATOM    402  O   GLN A  24      20.005   3.957 -10.634  1.00  1.520          O  
ATOM    403  CB  GLN A  24      20.879   5.423 -13.194  1.00  1.950          C  
ATOM    404  CG  GLN A  24      20.568   5.578 -14.672  1.00  1.950          C  
ATOM    405  CD  GLN A  24      21.787   5.408 -15.537  1.00  1.950          C  
ATOM    406  OE1 GLN A  24      22.902   5.246 -15.040  1.00  1.950          O  
ATOM    407  NE2 GLN A  24      21.586   5.445 -16.847  1.00  1.950          N  
ATOM    408  H   GLN A  24      19.919   7.755 -12.898  1.00  1.580          H  
ATOM    409  HA  GLN A  24      18.830   5.152 -12.649  1.00  1.700          H  
ATOM    410 1HB  GLN A  24      21.690   6.117 -12.947  1.00  2.340          H  
ATOM    411 2HB  GLN A  24      21.248   4.415 -13.021  1.00  2.340          H  
ATOM    412 1HG  GLN A  24      19.848   4.811 -14.956  1.00  2.340          H  
ATOM    413 2HG  GLN A  24      20.153   6.559 -14.853  1.00  2.340          H  
ATOM    414 1HE2 GLN A  24      22.358   5.342 -17.476  1.00  2.340          H  
ATOM    415 2HE2 GLN A  24      20.663   5.577 -17.211  1.00  2.340          H  
ATOM    416  N   LEU A  25      20.351   6.066  -9.922  1.00  1.140          N  
ATOM    417  CA  LEU A  25      20.697   5.717  -8.554  1.00  1.120          C  
ATOM    418  C   LEU A  25      19.517   5.972  -7.614  1.00  1.120          C  
ATOM    419  O   LEU A  25      19.641   5.812  -6.392  1.00  0.840          O  
ATOM    420  CB  LEU A  25      21.891   6.570  -8.111  1.00  1.580          C  
ATOM    421  CG  LEU A  25      23.197   6.431  -8.949  1.00  1.580          C  
ATOM    422  CD1 LEU A  25      24.205   7.450  -8.443  1.00  1.580          C  
ATOM    423  CD2 LEU A  25      23.758   5.008  -8.856  1.00  1.580          C  
ATOM    424  H   LEU A  25      20.303   7.061 -10.134  1.00  1.370          H  
ATOM    425  HA  LEU A  25      20.941   4.661  -8.507  1.00  1.340          H  
ATOM    426 1HB  LEU A  25      21.587   7.617  -8.149  1.00  1.890          H  
ATOM    427 2HB  LEU A  25      22.127   6.316  -7.080  1.00  1.890          H  
ATOM    428  HG  LEU A  25      22.984   6.652  -9.991  1.00  1.890          H  
ATOM    429 1HD1 LEU A  25      25.110   7.379  -9.030  1.00  1.890          H  
ATOM    430 2HD1 LEU A  25      23.789   8.449  -8.544  1.00  1.890          H  
ATOM    431 3HD1 LEU A  25      24.433   7.250  -7.401  1.00  1.890          H  
ATOM    432 1HD2 LEU A  25      24.669   4.948  -9.451  1.00  1.890          H  
ATOM    433 2HD2 LEU A  25      23.984   4.771  -7.817  1.00  1.890          H  
ATOM    434 3HD2 LEU A  25      23.035   4.297  -9.246  1.00  1.890          H  
ATOM    435  N   PHE A  26      18.368   6.348  -8.185  1.00  1.510          N  
ATOM    436  CA  PHE A  26      17.178   6.691  -7.431  1.00  1.560          C  
ATOM    437  C   PHE A  26      16.756   5.611  -6.468  1.00  1.240          C  
ATOM    438  O   PHE A  26      16.507   5.878  -5.299  1.00  1.020          O  
ATOM    439  CB  PHE A  26      16.013   6.961  -8.367  1.00  2.160          C  
ATOM    440  CG  PHE A  26      14.801   7.258  -7.640  1.00  2.160          C  
ATOM    441  CD1 PHE A  26      14.670   8.476  -7.168  1.00  2.160          C  
ATOM    442  CD2 PHE A  26      13.799   6.335  -7.405  1.00  2.160          C  
ATOM    443  CE1 PHE A  26      13.610   8.846  -6.477  1.00  2.160          C  
ATOM    444  CE2 PHE A  26      12.699   6.711  -6.684  1.00  2.160          C  
ATOM    445  CZ  PHE A  26      12.609   7.959  -6.221  1.00  2.160          C  
ATOM    446  H   PHE A  26      18.313   6.443  -9.204  1.00  1.810          H  
ATOM    447  HA  PHE A  26      17.393   7.598  -6.859  1.00  1.870          H  
ATOM    448 1HB  PHE A  26      16.248   7.816  -9.000  1.00  2.600          H  
ATOM    449 2HB  PHE A  26      15.840   6.106  -9.016  1.00  2.600          H  
ATOM    450  HD1 PHE A  26      15.468   9.172  -7.349  1.00  2.600          H  
ATOM    451  HD2 PHE A  26      13.891   5.321  -7.791  1.00  2.600          H  
ATOM    452  HE1 PHE A  26      13.567   9.853  -6.118  1.00  2.600          H  
ATOM    453  HE2 PHE A  26      11.899   6.025  -6.484  1.00  2.600          H  
ATOM    454  HZ  PHE A  26      11.732   8.260  -5.649  1.00  2.600          H  
ATOM    455  N   HIS A  27      16.646   4.378  -6.948  1.00  1.430          N  
ATOM    456  CA  HIS A  27      16.186   3.307  -6.081  1.00  1.450          C  
ATOM    457  C   HIS A  27      17.077   3.165  -4.861  1.00  1.130          C  
ATOM    458  O   HIS A  27      16.605   3.159  -3.720  1.00  1.170          O  
ATOM    459  CB  HIS A  27      16.125   1.973  -6.833  1.00  2.020          C  
ATOM    460  CG  HIS A  27      15.677   0.829  -5.972  1.00  2.020          C  
ATOM    461  ND1 HIS A  27      16.562   0.008  -5.299  1.00  2.020          N  
ATOM    462  CD2 HIS A  27      14.438   0.381  -5.653  1.00  2.020          C  
ATOM    463  CE1 HIS A  27      15.882  -0.881  -4.598  1.00  2.020          C  
ATOM    464  NE2 HIS A  27      14.597  -0.679  -4.805  1.00  2.020          N  
ATOM    465  H   HIS A  27      16.874   4.193  -7.913  1.00  1.720          H  
ATOM    466  HA  HIS A  27      15.189   3.542  -5.733  1.00  1.740          H  
ATOM    467 1HB  HIS A  27      15.445   2.057  -7.676  1.00  2.430          H  
ATOM    468 2HB  HIS A  27      17.111   1.731  -7.230  1.00  2.430          H  
ATOM    469  HD2 HIS A  27      13.492   0.784  -5.997  1.00  2.430          H  
ATOM    470  HE1 HIS A  27      16.305  -1.655  -3.957  1.00  2.430          H  
ATOM    471  HE2 HIS A  27      13.846  -1.218  -4.392  1.00  2.430          H  
ATOM    472  N   LYS A  28      18.392   3.125  -5.086  1.00  1.010          N  
ATOM    473  CA  LYS A  28      19.333   2.952  -3.988  1.00  1.040          C  
ATOM    474  C   LYS A  28      19.218   4.052  -2.929  1.00  0.960          C  
ATOM    475  O   LYS A  28      19.272   3.777  -1.727  1.00  1.370          O  
ATOM    476  CB  LYS A  28      20.767   2.937  -4.533  1.00  1.440          C  
ATOM    477  CG  LYS A  28      21.132   1.693  -5.336  1.00  1.440          C  
ATOM    478  CD  LYS A  28      22.568   1.767  -5.868  1.00  1.440          C  
ATOM    479  CE  LYS A  28      22.935   0.513  -6.669  1.00  1.440          C  
ATOM    480  NZ  LYS A  28      24.332   0.571  -7.198  1.00  1.440          N  
ATOM    481  H   LYS A  28      18.724   3.183  -6.037  1.00  1.210          H  
ATOM    482  HA  LYS A  28      19.121   1.998  -3.506  1.00  1.250          H  
ATOM    483 1HB  LYS A  28      20.912   3.808  -5.180  1.00  1.730          H  
ATOM    484 2HB  LYS A  28      21.468   3.027  -3.705  1.00  1.730          H  
ATOM    485 1HG  LYS A  28      21.033   0.815  -4.696  1.00  1.730          H  
ATOM    486 2HG  LYS A  28      20.441   1.587  -6.171  1.00  1.730          H  
ATOM    487 1HD  LYS A  28      22.669   2.642  -6.515  1.00  1.730          H  
ATOM    488 2HD  LYS A  28      23.262   1.871  -5.034  1.00  1.730          H  
ATOM    489 1HE  LYS A  28      22.838  -0.360  -6.025  1.00  1.730          H  
ATOM    490 2HE  LYS A  28      22.246   0.413  -7.508  1.00  1.730          H  
ATOM    491 1HZ  LYS A  28      24.531  -0.273  -7.717  1.00  1.730          H  
ATOM    492 2HZ  LYS A  28      24.433   1.371  -7.808  1.00  1.730          H  
ATOM    493 3HZ  LYS A  28      24.982   0.652  -6.428  1.00  1.730          H  
ATOM    494  N   LYS A  29      19.041   5.295  -3.376  1.00  0.730          N  
ATOM    495  CA  LYS A  29      18.935   6.429  -2.465  1.00  1.080          C  
ATOM    496  C   LYS A  29      17.571   6.553  -1.764  1.00  0.980          C  
ATOM    497  O   LYS A  29      17.501   6.841  -0.559  1.00  1.160          O  
ATOM    498  CB  LYS A  29      19.243   7.715  -3.235  1.00  1.370          C  
ATOM    499  CG  LYS A  29      20.701   7.850  -3.656  1.00  1.370          C  
ATOM    500  CD  LYS A  29      20.951   9.133  -4.440  1.00  1.370          C  
ATOM    501  CE  LYS A  29      22.413   9.242  -4.890  1.00  1.370          C  
ATOM    502  NZ  LYS A  29      23.357   9.438  -3.739  1.00  1.370          N  
ATOM    503  H   LYS A  29      19.048   5.455  -4.389  1.00  0.880          H  
ATOM    504  HA  LYS A  29      19.690   6.304  -1.690  1.00  1.300          H  
ATOM    505 1HB  LYS A  29      18.631   7.738  -4.143  1.00  1.650          H  
ATOM    506 2HB  LYS A  29      18.977   8.578  -2.630  1.00  1.650          H  
ATOM    507 1HG  LYS A  29      21.325   7.829  -2.767  1.00  1.650          H  
ATOM    508 2HG  LYS A  29      20.963   6.997  -4.286  1.00  1.650          H  
ATOM    509 1HD  LYS A  29      20.313   9.136  -5.328  1.00  1.650          H  
ATOM    510 2HD  LYS A  29      20.699   9.998  -3.828  1.00  1.650          H  
ATOM    511 1HE  LYS A  29      22.688   8.332  -5.423  1.00  1.650          H  
ATOM    512 2HE  LYS A  29      22.506  10.083  -5.565  1.00  1.650          H  
ATOM    513 1HZ  LYS A  29      24.304   9.508  -4.090  1.00  1.650          H  
ATOM    514 2HZ  LYS A  29      23.120  10.290  -3.248  1.00  1.650          H  
ATOM    515 3HZ  LYS A  29      23.298   8.658  -3.103  1.00  1.650          H  
ATOM    516  N   ILE A  30      16.494   6.292  -2.494  1.00  0.770          N  
ATOM    517  CA  ILE A  30      15.167   6.509  -1.960  1.00  0.750          C  
ATOM    518  C   ILE A  30      14.614   5.310  -1.223  1.00  0.710          C  
ATOM    519  O   ILE A  30      13.996   5.508  -0.184  1.00  0.770          O  
ATOM    520  CB  ILE A  30      14.196   7.053  -3.030  1.00  1.060          C  
ATOM    521  CG1 ILE A  30      14.377   8.614  -3.163  1.00  1.060          C  
ATOM    522  CG2 ILE A  30      12.729   6.757  -2.685  1.00  1.060          C  
ATOM    523  CD1 ILE A  30      15.737   9.112  -3.673  1.00  1.060          C  
ATOM    524  H   ILE A  30      16.601   6.035  -3.478  1.00  0.920          H  
ATOM    525  HA  ILE A  30      15.249   7.310  -1.232  1.00  0.900          H  
ATOM    526  HB  ILE A  30      14.440   6.598  -3.994  1.00  1.270          H  
ATOM    527 1HG1 ILE A  30      13.626   8.960  -3.817  1.00  1.270          H  
ATOM    528 2HG1 ILE A  30      14.202   9.066  -2.191  1.00  1.270          H  
ATOM    529 1HG2 ILE A  30      12.085   7.157  -3.459  1.00  1.270          H  
ATOM    530 2HG2 ILE A  30      12.564   5.693  -2.608  1.00  1.270          H  
ATOM    531 3HG2 ILE A  30      12.483   7.235  -1.743  1.00  1.270          H  
ATOM    532 1HD1 ILE A  30      15.716  10.196  -3.735  1.00  1.270          H  
ATOM    533 2HD1 ILE A  30      16.515   8.832  -3.003  1.00  1.270          H  
ATOM    534 3HD1 ILE A  30      15.945   8.699  -4.657  1.00  1.270          H  
ATOM    535  N   GLU A  31      14.764   4.068  -1.694  1.00  0.720          N  
ATOM    536  CA  GLU A  31      14.172   3.007  -0.879  1.00  0.860          C  
ATOM    537  C   GLU A  31      14.732   3.096   0.548  1.00  0.970          C  
ATOM    538  O   GLU A  31      13.982   2.953   1.526  1.00  1.090          O  
ATOM    539  CB  GLU A  31      14.433   1.606  -1.427  1.00  1.150          C  
ATOM    540  CG  GLU A  31      13.715   0.516  -0.592  1.00  1.150          C  
ATOM    541  CD  GLU A  31      13.916  -0.888  -1.064  1.00  1.150          C  
ATOM    542  OE1 GLU A  31      14.829  -1.133  -1.800  1.00  1.150          O  
ATOM    543  OE2 GLU A  31      13.147  -1.736  -0.657  1.00  1.150          O  
ATOM    544  H   GLU A  31      15.291   3.855  -2.545  1.00  0.860          H  
ATOM    545  HA  GLU A  31      13.096   3.161  -0.834  1.00  1.030          H  
ATOM    546 1HB  GLU A  31      14.088   1.543  -2.462  1.00  1.380          H  
ATOM    547 2HB  GLU A  31      15.506   1.402  -1.425  1.00  1.380          H  
ATOM    548 1HG  GLU A  31      14.073   0.572   0.432  1.00  1.380          H  
ATOM    549 2HG  GLU A  31      12.647   0.738  -0.577  1.00  1.380          H  
ATOM    550  N   SER A  32      16.045   3.341   0.666  1.00  1.020          N  
ATOM    551  CA  SER A  32      16.691   3.470   1.958  1.00  1.210          C  
ATOM    552  C   SER A  32      16.110   4.636   2.748  1.00  1.100          C  
ATOM    553  O   SER A  32      15.848   4.504   3.943  1.00  1.210          O  
ATOM    554  CB  SER A  32      18.179   3.681   1.761  1.00  1.620          C  
ATOM    555  OG  SER A  32      18.785   2.541   1.209  1.00  1.620          O  
ATOM    556  H   SER A  32      16.613   3.405  -0.169  1.00  1.220          H  
ATOM    557  HA  SER A  32      16.528   2.549   2.519  1.00  1.450          H  
ATOM    558 1HB  SER A  32      18.331   4.531   1.087  1.00  1.940          H  
ATOM    559 2HB  SER A  32      18.645   3.928   2.710  1.00  1.940          H  
ATOM    560  HG  SER A  32      19.682   2.805   0.979  1.00  1.940          H  
ATOM    561  N   ALA A  33      15.893   5.791   2.098  1.00  0.960          N  
ATOM    562  CA  ALA A  33      15.289   6.915   2.800  1.00  0.930          C  
ATOM    563  C   ALA A  33      13.871   6.603   3.294  1.00  0.890          C  
ATOM    564  O   ALA A  33      13.509   6.937   4.421  1.00  0.980          O  
ATOM    565  CB  ALA A  33      15.237   8.121   1.878  1.00  1.310          C  
ATOM    566  H   ALA A  33      16.198   5.913   1.126  1.00  1.150          H  
ATOM    567  HA  ALA A  33      15.913   7.143   3.662  1.00  1.120          H  
ATOM    568 1HB  ALA A  33      14.814   8.970   2.413  1.00  1.580          H  
ATOM    569 2HB  ALA A  33      16.244   8.365   1.538  1.00  1.580          H  
ATOM    570 3HB  ALA A  33      14.610   7.885   1.020  1.00  1.580          H  
ATOM    571  N   LEU A  34      13.072   5.929   2.467  1.00  0.860          N  
ATOM    572  CA  LEU A  34      11.678   5.640   2.811  1.00  0.960          C  
ATOM    573  C   LEU A  34      11.560   4.750   4.021  1.00  1.060          C  
ATOM    574  O   LEU A  34      10.725   4.975   4.898  1.00  1.110          O  
ATOM    575  CB  LEU A  34      10.968   4.939   1.646  1.00  1.300          C  
ATOM    576  CG  LEU A  34      10.712   5.753   0.379  1.00  1.300          C  
ATOM    577  CD1 LEU A  34      10.187   4.830  -0.691  1.00  1.300          C  
ATOM    578  CD2 LEU A  34       9.726   6.841   0.632  1.00  1.300          C  
ATOM    579  H   LEU A  34      13.433   5.677   1.547  1.00  1.030          H  
ATOM    580  HA  LEU A  34      11.185   6.576   3.047  1.00  1.150          H  
ATOM    581 1HB  LEU A  34      11.572   4.077   1.356  1.00  1.560          H  
ATOM    582 2HB  LEU A  34      10.020   4.577   1.996  1.00  1.560          H  
ATOM    583  HG  LEU A  34      11.636   6.180   0.044  1.00  1.560          H  
ATOM    584 1HD1 LEU A  34      10.022   5.404  -1.591  1.00  1.560          H  
ATOM    585 2HD1 LEU A  34      10.907   4.047  -0.892  1.00  1.560          H  
ATOM    586 3HD1 LEU A  34       9.251   4.386  -0.368  1.00  1.560          H  
ATOM    587 1HD2 LEU A  34       9.569   7.387  -0.297  1.00  1.560          H  
ATOM    588 2HD2 LEU A  34       8.798   6.397   0.966  1.00  1.560          H  
ATOM    589 3HD2 LEU A  34      10.091   7.525   1.385  1.00  1.560          H  
ATOM    590  N   ARG A  35      12.459   3.788   4.118  1.00  1.170          N  
ATOM    591  CA  ARG A  35      12.447   2.832   5.204  1.00  1.380          C  
ATOM    592  C   ARG A  35      13.162   3.335   6.463  1.00  1.330          C  
ATOM    593  O   ARG A  35      13.296   2.588   7.435  1.00  1.520          O  
ATOM    594  CB  ARG A  35      13.090   1.532   4.759  1.00  1.850          C  
ATOM    595  CG  ARG A  35      12.320   0.771   3.690  1.00  1.850          C  
ATOM    596  CD  ARG A  35      12.978  -0.518   3.360  1.00  1.850          C  
ATOM    597  NE  ARG A  35      12.298  -1.228   2.271  1.00  1.850          N  
ATOM    598  CZ  ARG A  35      11.214  -2.007   2.369  1.00  1.850          C  
ATOM    599  NH1 ARG A  35      10.588  -2.210   3.518  1.00  1.850          N  
ATOM    600  NH2 ARG A  35      10.797  -2.564   1.256  1.00  1.850          N  
ATOM    601  H   ARG A  35      13.107   3.656   3.332  1.00  1.400          H  
ATOM    602  HA  ARG A  35      11.409   2.629   5.460  1.00  1.660          H  
ATOM    603 1HB  ARG A  35      14.081   1.753   4.351  1.00  2.220          H  
ATOM    604 2HB  ARG A  35      13.223   0.874   5.612  1.00  2.220          H  
ATOM    605 1HG  ARG A  35      11.327   0.567   4.055  1.00  2.220          H  
ATOM    606 2HG  ARG A  35      12.259   1.373   2.781  1.00  2.220          H  
ATOM    607 1HD  ARG A  35      14.001  -0.310   3.035  1.00  2.220          H  
ATOM    608 2HD  ARG A  35      13.004  -1.161   4.235  1.00  2.220          H  
ATOM    609  HE  ARG A  35      12.703  -1.173   1.322  1.00  2.220          H  
ATOM    610 1HH1 ARG A  35      10.926  -1.776   4.362  1.00  2.220          H  
ATOM    611 2HH1 ARG A  35       9.774  -2.807   3.552  1.00  2.220          H  
ATOM    612 1HH2 ARG A  35      11.343  -2.375   0.396  1.00  2.220          H  
ATOM    613 2HH2 ARG A  35       9.990  -3.167   1.244  1.00  2.220          H  
ATOM    614  N   ASN A  36      13.628   4.586   6.454  1.00  1.200          N  
ATOM    615  CA  ASN A  36      14.356   5.164   7.571  1.00  1.250          C  
ATOM    616  C   ASN A  36      13.757   6.511   7.967  1.00  1.230          C  
ATOM    617  O   ASN A  36      14.489   7.485   8.173  1.00  1.460          O  
ATOM    618  CB  ASN A  36      15.829   5.302   7.225  1.00  1.730          C  
ATOM    619  CG  ASN A  36      16.705   5.538   8.432  1.00  1.730          C  
ATOM    620  OD1 ASN A  36      16.422   5.039   9.529  1.00  1.730          O  
ATOM    621  ND2 ASN A  36      17.771   6.284   8.249  1.00  1.730          N  
ATOM    622  H   ASN A  36      13.487   5.187   5.633  1.00  1.440          H  
ATOM    623  HA  ASN A  36      14.256   4.504   8.429  1.00  1.500          H  
ATOM    624 1HB  ASN A  36      16.163   4.396   6.717  1.00  2.080          H  
ATOM    625 2HB  ASN A  36      15.954   6.129   6.522  1.00  2.080          H  
ATOM    626 1HD2 ASN A  36      18.388   6.473   9.012  1.00  2.080          H  
ATOM    627 2HD2 ASN A  36      17.959   6.666   7.344  1.00  2.080          H  
ATOM    628  N   LYS A  37      12.429   6.562   8.054  1.00  1.080          N  
ATOM    629  CA  LYS A  37      11.693   7.773   8.386  1.00  1.140          C  
ATOM    630  C   LYS A  37      10.259   7.428   8.777  1.00  1.530          C  
ATOM    631  O   LYS A  37      10.019   6.896   9.861  1.00  2.090          O  
ATOM    632  OXT LYS A  37       9.337   7.648   7.991  1.00  1.710          O  
ATOM    633  CB  LYS A  37      11.696   8.744   7.197  1.00  1.500          C  
ATOM    634  CG  LYS A  37      11.031  10.103   7.476  1.00  1.500          C  
ATOM    635  CD  LYS A  37      11.168  11.046   6.281  1.00  1.500          C  
ATOM    636  CE  LYS A  37      10.491  12.385   6.549  1.00  1.500          C  
ATOM    637  NZ  LYS A  37      10.614  13.315   5.387  1.00  1.500          N  
ATOM    638  H   LYS A  37      11.904   5.712   7.890  1.00  1.300          H  
ATOM    639  HA  LYS A  37      12.173   8.252   9.238  1.00  1.370          H  
ATOM    640 1HB  LYS A  37      12.724   8.938   6.887  1.00  1.800          H  
ATOM    641 2HB  LYS A  37      11.187   8.279   6.348  1.00  1.800          H  
ATOM    642 1HG  LYS A  37       9.973   9.963   7.690  1.00  1.800          H  
ATOM    643 2HG  LYS A  37      11.500  10.553   8.348  1.00  1.800          H  
ATOM    644 1HD  LYS A  37      12.225  11.210   6.069  1.00  1.800          H  
ATOM    645 2HD  LYS A  37      10.708  10.584   5.408  1.00  1.800          H  
ATOM    646 1HE  LYS A  37       9.436  12.213   6.755  1.00  1.800          H  
ATOM    647 2HE  LYS A  37      10.950  12.850   7.422  1.00  1.800          H  
ATOM    648 1HZ  LYS A  37      10.153  14.189   5.603  1.00  1.800          H  
ATOM    649 2HZ  LYS A  37      11.590  13.492   5.195  1.00  1.800          H  
ATOM    650 3HZ  LYS A  37      10.182  12.901   4.573  1.00  1.800          H  
TER     651
ENDMDL

