REMARK ID 698988 MODEL 1 maestro_model1_HD.pdb
PFRMAT TS
TARGET maestro_model1_HD.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASN A   1     -22.999  -9.286   0.035  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -21.631  -9.421  -0.456  1.00  0.00           C  
ATOM      3  C   ASN A   1     -20.691  -8.477   0.278  1.00  0.00           C  
ATOM      4  O   ASN A   1     -20.096  -7.587  -0.332  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -21.562  -9.154  -1.949  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -22.312 -10.163  -2.780  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -22.268 -11.374  -2.524  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -23.004  -9.683  -3.783  1.00  0.00           N  
ATOM      9 1H   ASN A   1     -23.599  -9.003  -0.727  1.00  0.00           H  
ATOM     10 2H   ASN A   1     -23.319 -10.171   0.401  1.00  0.00           H  
ATOM     11 3H   ASN A   1     -23.030  -8.585   0.762  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -21.292 -10.439  -0.260  1.00  0.00           H  
ATOM     13 1HB  ASN A   1     -21.948  -8.155  -2.162  1.00  0.00           H  
ATOM     14 2HB  ASN A   1     -20.528  -9.174  -2.255  1.00  0.00           H  
ATOM     15 1HD2 ASN A   1     -23.523 -10.300  -4.375  1.00  0.00           H  
ATOM     16 2HD2 ASN A   1     -23.013  -8.698  -3.958  1.00  0.00           H  
ATOM     17  N   LEU A   2     -20.494  -8.689   1.576  1.00  0.00           N  
ATOM     18  CA  LEU A   2     -19.652  -7.756   2.320  1.00  0.00           C  
ATOM     19  C   LEU A   2     -18.239  -7.702   1.766  1.00  0.00           C  
ATOM     20  O   LEU A   2     -17.642  -6.626   1.722  1.00  0.00           O  
ATOM     21  CB  LEU A   2     -19.604  -8.146   3.799  1.00  0.00           C  
ATOM     22  CG  LEU A   2     -20.912  -7.952   4.563  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -20.765  -8.518   5.968  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     -21.248  -6.469   4.593  1.00  0.00           C  
ATOM     25  H   LEU A   2     -20.940  -9.452   2.065  1.00  0.00           H  
ATOM     26  HA  LEU A   2     -20.086  -6.761   2.241  1.00  0.00           H  
ATOM     27 1HB  LEU A   2     -19.320  -9.193   3.878  1.00  0.00           H  
ATOM     28 2HB  LEU A   2     -18.838  -7.546   4.292  1.00  0.00           H  
ATOM     29  HG  LEU A   2     -21.712  -8.495   4.064  1.00  0.00           H  
ATOM     30 1HD1 LEU A   2     -21.701  -8.387   6.512  1.00  0.00           H  
ATOM     31 2HD1 LEU A   2     -20.527  -9.581   5.910  1.00  0.00           H  
ATOM     32 3HD1 LEU A   2     -19.966  -7.995   6.489  1.00  0.00           H  
ATOM     33 1HD2 LEU A   2     -22.183  -6.319   5.134  1.00  0.00           H  
ATOM     34 2HD2 LEU A   2     -20.447  -5.926   5.096  1.00  0.00           H  
ATOM     35 3HD2 LEU A   2     -21.355  -6.097   3.574  1.00  0.00           H  
ATOM     36  N   TYR A   3     -17.716  -8.841   1.314  1.00  0.00           N  
ATOM     37  CA  TYR A   3     -16.382  -8.903   0.725  1.00  0.00           C  
ATOM     38  C   TYR A   3     -16.226  -7.974  -0.486  1.00  0.00           C  
ATOM     39  O   TYR A   3     -15.137  -7.447  -0.744  1.00  0.00           O  
ATOM     40  CB  TYR A   3     -16.091 -10.342   0.301  1.00  0.00           C  
ATOM     41  CG  TYR A   3     -16.940 -10.791  -0.889  1.00  0.00           C  
ATOM     42  CD1 TYR A   3     -16.477 -10.651  -2.197  1.00  0.00           C  
ATOM     43  CD2 TYR A   3     -18.192 -11.334  -0.659  1.00  0.00           C  
ATOM     44  CE1 TYR A   3     -17.273 -11.043  -3.258  1.00  0.00           C  
ATOM     45  CE2 TYR A   3     -18.976 -11.733  -1.719  1.00  0.00           C  
ATOM     46  CZ  TYR A   3     -18.527 -11.585  -3.011  1.00  0.00           C  
ATOM     47  OH  TYR A   3     -19.320 -11.980  -4.066  1.00  0.00           O  
ATOM     48  H   TYR A   3     -18.259  -9.688   1.383  1.00  0.00           H  
ATOM     49  HA  TYR A   3     -15.660  -8.602   1.482  1.00  0.00           H  
ATOM     50 1HB  TYR A   3     -15.039 -10.440   0.030  1.00  0.00           H  
ATOM     51 2HB  TYR A   3     -16.284 -11.016   1.135  1.00  0.00           H  
ATOM     52  HD1 TYR A   3     -15.493 -10.221  -2.383  1.00  0.00           H  
ATOM     53  HD2 TYR A   3     -18.556 -11.447   0.361  1.00  0.00           H  
ATOM     54  HE1 TYR A   3     -16.916 -10.926  -4.280  1.00  0.00           H  
ATOM     55  HE2 TYR A   3     -19.959 -12.162  -1.535  1.00  0.00           H  
ATOM     56  HH  TYR A   3     -20.113 -12.413  -3.728  1.00  0.00           H  
ATOM     57  N   TYR A   4     -17.319  -7.786  -1.234  1.00  0.00           N  
ATOM     58  CA  TYR A   4     -17.327  -6.973  -2.432  1.00  0.00           C  
ATOM     59  C   TYR A   4     -17.038  -5.550  -2.067  1.00  0.00           C  
ATOM     60  O   TYR A   4     -16.220  -4.884  -2.693  1.00  0.00           O  
ATOM     61  CB  TYR A   4     -18.665  -7.073  -3.161  1.00  0.00           C  
ATOM     62  CG  TYR A   4     -18.760  -6.219  -4.378  1.00  0.00           C  
ATOM     63  CD1 TYR A   4     -18.172  -6.618  -5.567  1.00  0.00           C  
ATOM     64  CD2 TYR A   4     -19.440  -5.022  -4.305  1.00  0.00           C  
ATOM     65  CE1 TYR A   4     -18.273  -5.806  -6.683  1.00  0.00           C  
ATOM     66  CE2 TYR A   4     -19.544  -4.212  -5.405  1.00  0.00           C  
ATOM     67  CZ  TYR A   4     -18.964  -4.597  -6.598  1.00  0.00           C  
ATOM     68  OH  TYR A   4     -19.064  -3.790  -7.707  1.00  0.00           O  
ATOM     69  H   TYR A   4     -18.200  -8.186  -0.939  1.00  0.00           H  
ATOM     70  HA  TYR A   4     -16.536  -7.319  -3.096  1.00  0.00           H  
ATOM     71 1HB  TYR A   4     -18.837  -8.107  -3.455  1.00  0.00           H  
ATOM     72 2HB  TYR A   4     -19.462  -6.777  -2.500  1.00  0.00           H  
ATOM     73  HD1 TYR A   4     -17.635  -7.565  -5.621  1.00  0.00           H  
ATOM     74  HD2 TYR A   4     -19.889  -4.726  -3.369  1.00  0.00           H  
ATOM     75  HE1 TYR A   4     -17.814  -6.112  -7.624  1.00  0.00           H  
ATOM     76  HE2 TYR A   4     -20.083  -3.266  -5.335  1.00  0.00           H  
ATOM     77  HH  TYR A   4     -18.615  -4.205  -8.448  1.00  0.00           H  
ATOM     78  N   PHE A   5     -17.753  -5.078  -1.054  1.00  0.00           N  
ATOM     79  CA  PHE A   5     -17.634  -3.698  -0.610  1.00  0.00           C  
ATOM     80  C   PHE A   5     -16.369  -3.488   0.224  1.00  0.00           C  
ATOM     81  O   PHE A   5     -15.710  -2.444   0.139  1.00  0.00           O  
ATOM     82  CB  PHE A   5     -18.872  -3.340   0.193  1.00  0.00           C  
ATOM     83  CG  PHE A   5     -20.091  -3.349  -0.668  1.00  0.00           C  
ATOM     84  CD1 PHE A   5     -20.967  -4.419  -0.610  1.00  0.00           C  
ATOM     85  CD2 PHE A   5     -20.355  -2.318  -1.555  1.00  0.00           C  
ATOM     86  CE1 PHE A   5     -22.086  -4.463  -1.412  1.00  0.00           C  
ATOM     87  CE2 PHE A   5     -21.477  -2.353  -2.361  1.00  0.00           C  
ATOM     88  CZ  PHE A   5     -22.344  -3.428  -2.291  1.00  0.00           C  
ATOM     89  H   PHE A   5     -18.409  -5.720  -0.598  1.00  0.00           H  
ATOM     90  HA  PHE A   5     -17.581  -3.055  -1.489  1.00  0.00           H  
ATOM     91 1HB  PHE A   5     -19.009  -4.067   0.999  1.00  0.00           H  
ATOM     92 2HB  PHE A   5     -18.759  -2.354   0.638  1.00  0.00           H  
ATOM     93  HD1 PHE A   5     -20.757  -5.235   0.081  1.00  0.00           H  
ATOM     94  HD2 PHE A   5     -19.667  -1.475  -1.613  1.00  0.00           H  
ATOM     95  HE1 PHE A   5     -22.761  -5.314  -1.355  1.00  0.00           H  
ATOM     96  HE2 PHE A   5     -21.678  -1.538  -3.056  1.00  0.00           H  
ATOM     97  HZ  PHE A   5     -23.227  -3.460  -2.927  1.00  0.00           H  
ATOM     98  N   SER A   6     -16.009  -4.503   1.001  1.00  0.00           N  
ATOM     99  CA  SER A   6     -14.856  -4.431   1.869  1.00  0.00           C  
ATOM    100  C   SER A   6     -13.573  -4.264   1.075  1.00  0.00           C  
ATOM    101  O   SER A   6     -12.707  -3.478   1.462  1.00  0.00           O  
ATOM    102  CB  SER A   6     -14.762  -5.688   2.705  1.00  0.00           C  
ATOM    103  OG  SER A   6     -15.863  -5.802   3.568  1.00  0.00           O  
ATOM    104  H   SER A   6     -16.578  -5.344   1.029  1.00  0.00           H  
ATOM    105  HA  SER A   6     -14.971  -3.573   2.529  1.00  0.00           H  
ATOM    106 1HB  SER A   6     -14.717  -6.548   2.049  1.00  0.00           H  
ATOM    107 2HB  SER A   6     -13.843  -5.669   3.284  1.00  0.00           H  
ATOM    108  HG  SER A   6     -16.640  -5.911   2.978  1.00  0.00           H  
ATOM    109  N   TYR A   7     -13.446  -4.975  -0.050  1.00  0.00           N  
ATOM    110  CA  TYR A   7     -12.214  -4.871  -0.810  1.00  0.00           C  
ATOM    111  C   TYR A   7     -11.842  -3.445  -1.250  1.00  0.00           C  
ATOM    112  O   TYR A   7     -10.734  -3.032  -0.936  1.00  0.00           O  
ATOM    113  CB  TYR A   7     -12.212  -5.842  -1.995  1.00  0.00           C  
ATOM    114  CG  TYR A   7     -10.984  -5.698  -2.893  1.00  0.00           C  
ATOM    115  CD1 TYR A   7      -9.770  -6.241  -2.489  1.00  0.00           C  
ATOM    116  CD2 TYR A   7     -11.075  -5.052  -4.121  1.00  0.00           C  
ATOM    117  CE1 TYR A   7      -8.656  -6.132  -3.298  1.00  0.00           C  
ATOM    118  CE2 TYR A   7      -9.963  -4.949  -4.931  1.00  0.00           C  
ATOM    119  CZ  TYR A   7      -8.757  -5.484  -4.526  1.00  0.00           C  
ATOM    120  OH  TYR A   7      -7.648  -5.384  -5.342  1.00  0.00           O  
ATOM    121  H   TYR A   7     -14.173  -5.631  -0.344  1.00  0.00           H  
ATOM    122  HA  TYR A   7     -11.409  -5.204  -0.156  1.00  0.00           H  
ATOM    123 1HB  TYR A   7     -12.227  -6.863  -1.610  1.00  0.00           H  
ATOM    124 2HB  TYR A   7     -13.108  -5.729  -2.595  1.00  0.00           H  
ATOM    125  HD1 TYR A   7      -9.697  -6.752  -1.528  1.00  0.00           H  
ATOM    126  HD2 TYR A   7     -12.021  -4.630  -4.446  1.00  0.00           H  
ATOM    127  HE1 TYR A   7      -7.706  -6.557  -2.976  1.00  0.00           H  
ATOM    128  HE2 TYR A   7     -10.038  -4.445  -5.896  1.00  0.00           H  
ATOM    129  HH  TYR A   7      -6.867  -5.650  -4.853  1.00  0.00           H  
ATOM    130  N   PRO A   8     -12.667  -2.644  -1.963  1.00  0.00           N  
ATOM    131  CA  PRO A   8     -12.293  -1.293  -2.314  1.00  0.00           C  
ATOM    132  C   PRO A   8     -12.138  -0.384  -1.094  1.00  0.00           C  
ATOM    133  O   PRO A   8     -11.358   0.573  -1.141  1.00  0.00           O  
ATOM    134  CB  PRO A   8     -13.444  -0.849  -3.224  1.00  0.00           C  
ATOM    135  CG  PRO A   8     -14.587  -1.747  -2.861  1.00  0.00           C  
ATOM    136  CD  PRO A   8     -13.944  -3.064  -2.488  1.00  0.00           C  
ATOM    137  HA  PRO A   8     -11.362  -1.334  -2.888  1.00  0.00           H  
ATOM    138 1HB  PRO A   8     -13.672   0.211  -3.045  1.00  0.00           H  
ATOM    139 2HB  PRO A   8     -13.146  -0.942  -4.278  1.00  0.00           H  
ATOM    140 1HG  PRO A   8     -15.159  -1.308  -2.032  1.00  0.00           H  
ATOM    141 2HG  PRO A   8     -15.287  -1.854  -3.703  1.00  0.00           H  
ATOM    142 1HD  PRO A   8     -14.529  -3.518  -1.754  1.00  0.00           H  
ATOM    143 2HD  PRO A   8     -13.837  -3.690  -3.369  1.00  0.00           H  
ATOM    144  N   LEU A   9     -12.811  -0.690   0.030  1.00  0.00           N  
ATOM    145  CA  LEU A   9     -12.590   0.137   1.215  1.00  0.00           C  
ATOM    146  C   LEU A   9     -11.153  -0.069   1.684  1.00  0.00           C  
ATOM    147  O   LEU A   9     -10.421   0.892   1.982  1.00  0.00           O  
ATOM    148  CB  LEU A   9     -13.597  -0.219   2.309  1.00  0.00           C  
ATOM    149  CG  LEU A   9     -15.045   0.185   2.001  1.00  0.00           C  
ATOM    150  CD1 LEU A   9     -15.977  -0.409   3.049  1.00  0.00           C  
ATOM    151  CD2 LEU A   9     -15.143   1.698   1.978  1.00  0.00           C  
ATOM    152  H   LEU A   9     -13.494  -1.455   0.071  1.00  0.00           H  
ATOM    153  HA  LEU A   9     -12.723   1.182   0.944  1.00  0.00           H  
ATOM    154 1HB  LEU A   9     -13.580  -1.294   2.462  1.00  0.00           H  
ATOM    155 2HB  LEU A   9     -13.297   0.266   3.234  1.00  0.00           H  
ATOM    156  HG  LEU A   9     -15.332  -0.204   1.029  1.00  0.00           H  
ATOM    157 1HD1 LEU A   9     -17.004  -0.128   2.822  1.00  0.00           H  
ATOM    158 2HD1 LEU A   9     -15.890  -1.490   3.035  1.00  0.00           H  
ATOM    159 3HD1 LEU A   9     -15.704  -0.034   4.033  1.00  0.00           H  
ATOM    160 1HD2 LEU A   9     -16.168   1.990   1.751  1.00  0.00           H  
ATOM    161 2HD2 LEU A   9     -14.858   2.097   2.952  1.00  0.00           H  
ATOM    162 3HD2 LEU A   9     -14.474   2.093   1.213  1.00  0.00           H  
ATOM    163  N   PHE A  10     -10.748  -1.346   1.676  1.00  0.00           N  
ATOM    164  CA  PHE A  10      -9.401  -1.759   2.006  1.00  0.00           C  
ATOM    165  C   PHE A  10      -8.422  -1.126   1.066  1.00  0.00           C  
ATOM    166  O   PHE A  10      -7.446  -0.550   1.516  1.00  0.00           O  
ATOM    167  CB  PHE A  10      -9.214  -3.273   1.976  1.00  0.00           C  
ATOM    168  CG  PHE A  10      -7.762  -3.677   2.110  1.00  0.00           C  
ATOM    169  CD1 PHE A  10      -7.106  -3.690   3.340  1.00  0.00           C  
ATOM    170  CD2 PHE A  10      -7.048  -4.036   0.975  1.00  0.00           C  
ATOM    171  CE1 PHE A  10      -5.764  -4.059   3.423  1.00  0.00           C  
ATOM    172  CE2 PHE A  10      -5.721  -4.398   1.056  1.00  0.00           C  
ATOM    173  CZ  PHE A  10      -5.073  -4.414   2.278  1.00  0.00           C  
ATOM    174  H   PHE A  10     -11.423  -2.070   1.429  1.00  0.00           H  
ATOM    175  HA  PHE A  10      -9.173  -1.413   3.013  1.00  0.00           H  
ATOM    176 1HB  PHE A  10      -9.779  -3.725   2.788  1.00  0.00           H  
ATOM    177 2HB  PHE A  10      -9.592  -3.681   1.057  1.00  0.00           H  
ATOM    178  HD1 PHE A  10      -7.653  -3.407   4.240  1.00  0.00           H  
ATOM    179  HD2 PHE A  10      -7.555  -4.021   0.008  1.00  0.00           H  
ATOM    180  HE1 PHE A  10      -5.260  -4.066   4.390  1.00  0.00           H  
ATOM    181  HE2 PHE A  10      -5.188  -4.663   0.164  1.00  0.00           H  
ATOM    182  HZ  PHE A  10      -4.021  -4.701   2.333  1.00  0.00           H  
ATOM    183  N   VAL A  11      -8.679  -1.216  -0.241  1.00  0.00           N  
ATOM    184  CA  VAL A  11      -7.762  -0.658  -1.218  1.00  0.00           C  
ATOM    185  C   VAL A  11      -7.541   0.826  -1.019  1.00  0.00           C  
ATOM    186  O   VAL A  11      -6.408   1.286  -1.116  1.00  0.00           O  
ATOM    187  CB  VAL A  11      -8.237  -0.885  -2.646  1.00  0.00           C  
ATOM    188  CG1 VAL A  11      -7.369  -0.070  -3.594  1.00  0.00           C  
ATOM    189  CG2 VAL A  11      -8.131  -2.359  -2.972  1.00  0.00           C  
ATOM    190  H   VAL A  11      -9.513  -1.710  -0.550  1.00  0.00           H  
ATOM    191  HA  VAL A  11      -6.813  -1.172  -1.113  1.00  0.00           H  
ATOM    192  HB  VAL A  11      -9.258  -0.547  -2.748  1.00  0.00           H  
ATOM    193 1HG1 VAL A  11      -7.698  -0.226  -4.620  1.00  0.00           H  
ATOM    194 2HG1 VAL A  11      -7.449   0.989  -3.345  1.00  0.00           H  
ATOM    195 3HG1 VAL A  11      -6.350  -0.380  -3.488  1.00  0.00           H  
ATOM    196 1HG2 VAL A  11      -8.467  -2.523  -3.992  1.00  0.00           H  
ATOM    197 2HG2 VAL A  11      -7.097  -2.681  -2.872  1.00  0.00           H  
ATOM    198 3HG2 VAL A  11      -8.749  -2.932  -2.294  1.00  0.00           H  
ATOM    199  N   GLY A  12      -8.594   1.596  -0.746  1.00  0.00           N  
ATOM    200  CA  GLY A  12      -8.392   3.020  -0.516  1.00  0.00           C  
ATOM    201  C   GLY A  12      -7.328   3.210   0.569  1.00  0.00           C  
ATOM    202  O   GLY A  12      -6.309   3.879   0.356  1.00  0.00           O  
ATOM    203  H   GLY A  12      -9.532   1.194  -0.704  1.00  0.00           H  
ATOM    204 1HA  GLY A  12      -8.078   3.502  -1.440  1.00  0.00           H  
ATOM    205 2HA  GLY A  12      -9.332   3.474  -0.202  1.00  0.00           H  
ATOM    206  N   PHE A  13      -7.567   2.610   1.734  1.00  0.00           N  
ATOM    207  CA  PHE A  13      -6.633   2.692   2.854  1.00  0.00           C  
ATOM    208  C   PHE A  13      -5.253   2.157   2.497  1.00  0.00           C  
ATOM    209  O   PHE A  13      -4.220   2.789   2.735  1.00  0.00           O  
ATOM    210  CB  PHE A  13      -7.184   1.868   4.020  1.00  0.00           C  
ATOM    211  CG  PHE A  13      -6.238   1.656   5.171  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      -6.020   2.628   6.136  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      -5.567   0.436   5.286  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      -5.156   2.385   7.192  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      -4.708   0.195   6.330  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      -4.503   1.170   7.291  1.00  0.00           C  
ATOM    217  H   PHE A  13      -8.426   2.057   1.836  1.00  0.00           H  
ATOM    218  HA  PHE A  13      -6.538   3.737   3.149  1.00  0.00           H  
ATOM    219 1HB  PHE A  13      -8.079   2.352   4.405  1.00  0.00           H  
ATOM    220 2HB  PHE A  13      -7.490   0.889   3.651  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      -6.538   3.584   6.058  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      -5.737  -0.335   4.529  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      -4.994   3.151   7.949  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      -4.194  -0.763   6.404  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      -3.825   0.982   8.123  1.00  0.00           H  
ATOM    226  N   ALA A  14      -5.253   0.958   1.957  1.00  0.00           N  
ATOM    227  CA  ALA A  14      -4.068   0.208   1.647  1.00  0.00           C  
ATOM    228  C   ALA A  14      -3.167   0.911   0.655  1.00  0.00           C  
ATOM    229  O   ALA A  14      -1.936   0.813   0.736  1.00  0.00           O  
ATOM    230  CB  ALA A  14      -4.489  -1.133   1.115  1.00  0.00           C  
ATOM    231  H   ALA A  14      -6.139   0.522   1.760  1.00  0.00           H  
ATOM    232  HA  ALA A  14      -3.527   0.086   2.574  1.00  0.00           H  
ATOM    233 1HB  ALA A  14      -3.664  -1.742   0.930  1.00  0.00           H  
ATOM    234 2HB  ALA A  14      -5.119  -1.602   1.854  1.00  0.00           H  
ATOM    235 3HB  ALA A  14      -5.039  -0.993   0.206  1.00  0.00           H  
ATOM    236  N   LEU A  15      -3.780   1.609  -0.303  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -3.065   2.359  -1.318  1.00  0.00           C  
ATOM    238  C   LEU A  15      -2.406   3.548  -0.663  1.00  0.00           C  
ATOM    239  O   LEU A  15      -1.220   3.787  -0.861  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -4.005   2.745  -2.452  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -3.370   3.467  -3.610  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -2.258   2.596  -4.184  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -4.434   3.718  -4.662  1.00  0.00           C  
ATOM    244  H   LEU A  15      -4.797   1.616  -0.342  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -2.277   1.750  -1.739  1.00  0.00           H  
ATOM    246 1HB  LEU A  15      -4.471   1.839  -2.838  1.00  0.00           H  
ATOM    247 2HB  LEU A  15      -4.794   3.383  -2.042  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -2.942   4.411  -3.271  1.00  0.00           H  
ATOM    249 1HD1 LEU A  15      -1.795   3.104  -5.029  1.00  0.00           H  
ATOM    250 2HD1 LEU A  15      -1.504   2.403  -3.419  1.00  0.00           H  
ATOM    251 3HD1 LEU A  15      -2.684   1.658  -4.518  1.00  0.00           H  
ATOM    252 1HD2 LEU A  15      -3.991   4.234  -5.514  1.00  0.00           H  
ATOM    253 2HD2 LEU A  15      -4.850   2.763  -4.989  1.00  0.00           H  
ATOM    254 3HD2 LEU A  15      -5.227   4.333  -4.234  1.00  0.00           H  
ATOM    255  N   LEU A  16      -3.125   4.237   0.217  1.00  0.00           N  
ATOM    256  CA  LEU A  16      -2.532   5.372   0.912  1.00  0.00           C  
ATOM    257  C   LEU A  16      -1.344   4.909   1.770  1.00  0.00           C  
ATOM    258  O   LEU A  16      -0.357   5.632   1.934  1.00  0.00           O  
ATOM    259  CB  LEU A  16      -3.590   6.066   1.772  1.00  0.00           C  
ATOM    260  CG  LEU A  16      -4.690   6.779   0.977  1.00  0.00           C  
ATOM    261  CD1 LEU A  16      -5.767   7.269   1.932  1.00  0.00           C  
ATOM    262  CD2 LEU A  16      -4.077   7.929   0.201  1.00  0.00           C  
ATOM    263  H   LEU A  16      -4.110   4.002   0.378  1.00  0.00           H  
ATOM    264  HA  LEU A  16      -2.166   6.079   0.170  1.00  0.00           H  
ATOM    265 1HB  LEU A  16      -4.070   5.319   2.402  1.00  0.00           H  
ATOM    266 2HB  LEU A  16      -3.101   6.797   2.410  1.00  0.00           H  
ATOM    267  HG  LEU A  16      -5.147   6.079   0.280  1.00  0.00           H  
ATOM    268 1HD1 LEU A  16      -6.555   7.767   1.367  1.00  0.00           H  
ATOM    269 2HD1 LEU A  16      -6.187   6.414   2.464  1.00  0.00           H  
ATOM    270 3HD1 LEU A  16      -5.333   7.967   2.644  1.00  0.00           H  
ATOM    271 1HD2 LEU A  16      -4.854   8.433  -0.373  1.00  0.00           H  
ATOM    272 2HD2 LEU A  16      -3.619   8.634   0.894  1.00  0.00           H  
ATOM    273 3HD2 LEU A  16      -3.317   7.541  -0.479  1.00  0.00           H  
ATOM    274  N   ARG A  17      -1.432   3.678   2.280  1.00  0.00           N  
ATOM    275  CA  ARG A  17      -0.391   3.066   3.096  1.00  0.00           C  
ATOM    276  C   ARG A  17       0.652   2.278   2.277  1.00  0.00           C  
ATOM    277  O   ARG A  17       1.555   1.663   2.854  1.00  0.00           O  
ATOM    278  CB  ARG A  17      -1.019   2.143   4.127  1.00  0.00           C  
ATOM    279  CG  ARG A  17      -1.940   2.832   5.122  1.00  0.00           C  
ATOM    280  CD  ARG A  17      -1.200   3.699   6.065  1.00  0.00           C  
ATOM    281  NE  ARG A  17      -2.091   4.370   7.005  1.00  0.00           N  
ATOM    282  CZ  ARG A  17      -1.683   5.222   7.968  1.00  0.00           C  
ATOM    283  NH1 ARG A  17      -0.403   5.486   8.109  1.00  0.00           N  
ATOM    284  NH2 ARG A  17      -2.561   5.799   8.773  1.00  0.00           N  
ATOM    285  H   ARG A  17      -2.300   3.162   2.136  1.00  0.00           H  
ATOM    286  HA  ARG A  17       0.129   3.863   3.625  1.00  0.00           H  
ATOM    287 1HB  ARG A  17      -1.608   1.386   3.612  1.00  0.00           H  
ATOM    288 2HB  ARG A  17      -0.240   1.631   4.687  1.00  0.00           H  
ATOM    289 1HG  ARG A  17      -2.669   3.444   4.595  1.00  0.00           H  
ATOM    290 2HG  ARG A  17      -2.451   2.076   5.687  1.00  0.00           H  
ATOM    291 1HD  ARG A  17      -0.497   3.094   6.636  1.00  0.00           H  
ATOM    292 2HD  ARG A  17      -0.657   4.460   5.506  1.00  0.00           H  
ATOM    293  HE  ARG A  17      -3.083   4.188   6.921  1.00  0.00           H  
ATOM    294 1HH1 ARG A  17       0.273   5.050   7.497  1.00  0.00           H  
ATOM    295 2HH1 ARG A  17      -0.095   6.123   8.828  1.00  0.00           H  
ATOM    296 1HH2 ARG A  17      -3.549   5.614   8.675  1.00  0.00           H  
ATOM    297 2HH2 ARG A  17      -2.242   6.434   9.489  1.00  0.00           H  
ATOM    298  N   LEU A  18       0.524   2.291   0.943  1.00  0.00           N  
ATOM    299  CA  LEU A  18       1.388   1.633  -0.052  1.00  0.00           C  
ATOM    300  C   LEU A  18       1.717   0.141   0.139  1.00  0.00           C  
ATOM    301  O   LEU A  18       1.413  -0.682  -0.733  1.00  0.00           O  
ATOM    302  CB  LEU A  18       2.690   2.421  -0.150  1.00  0.00           C  
ATOM    303  CG  LEU A  18       2.504   3.848  -0.659  1.00  0.00           C  
ATOM    304  CD1 LEU A  18       3.833   4.580  -0.607  1.00  0.00           C  
ATOM    305  CD2 LEU A  18       1.934   3.803  -2.070  1.00  0.00           C  
ATOM    306  H   LEU A  18      -0.239   2.831   0.545  1.00  0.00           H  
ATOM    307  HA  LEU A  18       0.871   1.725  -1.007  1.00  0.00           H  
ATOM    308 1HB  LEU A  18       3.151   2.473   0.832  1.00  0.00           H  
ATOM    309 2HB  LEU A  18       3.366   1.902  -0.826  1.00  0.00           H  
ATOM    310  HG  LEU A  18       1.798   4.379  -0.010  1.00  0.00           H  
ATOM    311 1HD1 LEU A  18       3.695   5.602  -0.958  1.00  0.00           H  
ATOM    312 2HD1 LEU A  18       4.196   4.594   0.421  1.00  0.00           H  
ATOM    313 3HD1 LEU A  18       4.556   4.070  -1.242  1.00  0.00           H  
ATOM    314 1HD2 LEU A  18       1.786   4.819  -2.434  1.00  0.00           H  
ATOM    315 2HD2 LEU A  18       2.625   3.278  -2.727  1.00  0.00           H  
ATOM    316 3HD2 LEU A  18       0.975   3.280  -2.056  1.00  0.00           H  
ATOM    317  N   VAL A  19       2.357  -0.210   1.243  1.00  0.00           N  
ATOM    318  CA  VAL A  19       2.764  -1.585   1.483  1.00  0.00           C  
ATOM    319  C   VAL A  19       1.564  -2.493   1.565  1.00  0.00           C  
ATOM    320  O   VAL A  19       1.560  -3.578   0.986  1.00  0.00           O  
ATOM    321  CB  VAL A  19       3.553  -1.701   2.786  1.00  0.00           C  
ATOM    322  CG1 VAL A  19       3.789  -3.179   3.107  1.00  0.00           C  
ATOM    323  CG2 VAL A  19       4.858  -0.946   2.644  1.00  0.00           C  
ATOM    324  H   VAL A  19       2.535   0.505   1.937  1.00  0.00           H  
ATOM    325  HA  VAL A  19       3.396  -1.908   0.655  1.00  0.00           H  
ATOM    326  HB  VAL A  19       2.971  -1.272   3.602  1.00  0.00           H  
ATOM    327 1HG1 VAL A  19       4.341  -3.266   4.042  1.00  0.00           H  
ATOM    328 2HG1 VAL A  19       2.829  -3.685   3.205  1.00  0.00           H  
ATOM    329 3HG1 VAL A  19       4.360  -3.640   2.303  1.00  0.00           H  
ATOM    330 1HG2 VAL A  19       5.423  -1.015   3.572  1.00  0.00           H  
ATOM    331 2HG2 VAL A  19       5.439  -1.374   1.829  1.00  0.00           H  
ATOM    332 3HG2 VAL A  19       4.641   0.103   2.426  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.541  -2.051   2.284  1.00  0.00           N  
ATOM    334  CA  ALA A  20      -0.663  -2.846   2.428  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.283  -3.125   1.063  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.768  -4.228   0.821  1.00  0.00           O  
ATOM    337  CB  ALA A  20      -1.634  -2.129   3.328  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.612  -1.145   2.728  1.00  0.00           H  
ATOM    339  HA  ALA A  20      -0.398  -3.801   2.874  1.00  0.00           H  
ATOM    340 1HB  ALA A  20      -2.543  -2.719   3.451  1.00  0.00           H  
ATOM    341 2HB  ALA A  20      -1.175  -1.959   4.300  1.00  0.00           H  
ATOM    342 3HB  ALA A  20      -1.858  -1.194   2.877  1.00  0.00           H  
ATOM    343  N   PHE A  21      -1.246  -2.142   0.152  1.00  0.00           N  
ATOM    344  CA  PHE A  21      -1.767  -2.330  -1.198  1.00  0.00           C  
ATOM    345  C   PHE A  21      -1.026  -3.442  -1.880  1.00  0.00           C  
ATOM    346  O   PHE A  21      -1.649  -4.328  -2.462  1.00  0.00           O  
ATOM    347  CB  PHE A  21      -1.698  -1.049  -1.997  1.00  0.00           C  
ATOM    348  CG  PHE A  21      -2.172  -1.114  -3.387  1.00  0.00           C  
ATOM    349  CD1 PHE A  21      -3.526  -1.158  -3.655  1.00  0.00           C  
ATOM    350  CD2 PHE A  21      -1.286  -1.071  -4.439  1.00  0.00           C  
ATOM    351  CE1 PHE A  21      -3.983  -1.178  -4.959  1.00  0.00           C  
ATOM    352  CE2 PHE A  21      -1.741  -1.078  -5.737  1.00  0.00           C  
ATOM    353  CZ  PHE A  21      -3.090  -1.137  -5.996  1.00  0.00           C  
ATOM    354  H   PHE A  21      -0.888  -1.224   0.409  1.00  0.00           H  
ATOM    355  HA  PHE A  21      -2.814  -2.619  -1.129  1.00  0.00           H  
ATOM    356 1HB  PHE A  21      -2.302  -0.373  -1.513  1.00  0.00           H  
ATOM    357 2HB  PHE A  21      -0.693  -0.652  -1.994  1.00  0.00           H  
ATOM    358  HD1 PHE A  21      -4.228  -1.177  -2.821  1.00  0.00           H  
ATOM    359  HD2 PHE A  21      -0.216  -1.022  -4.231  1.00  0.00           H  
ATOM    360  HE1 PHE A  21      -5.047  -1.219  -5.169  1.00  0.00           H  
ATOM    361  HE2 PHE A  21      -1.031  -1.039  -6.562  1.00  0.00           H  
ATOM    362  HZ  PHE A  21      -3.447  -1.147  -7.025  1.00  0.00           H  
ATOM    363  N   HIS A  22       0.305  -3.408  -1.807  1.00  0.00           N  
ATOM    364  CA  HIS A  22       1.109  -4.458  -2.417  1.00  0.00           C  
ATOM    365  C   HIS A  22       0.696  -5.812  -1.855  1.00  0.00           C  
ATOM    366  O   HIS A  22       0.491  -6.764  -2.610  1.00  0.00           O  
ATOM    367  CB  HIS A  22       2.604  -4.241  -2.186  1.00  0.00           C  
ATOM    368  CG  HIS A  22       3.461  -5.306  -2.819  1.00  0.00           C  
ATOM    369  ND1 HIS A  22       3.677  -5.378  -4.187  1.00  0.00           N  
ATOM    370  CD2 HIS A  22       4.147  -6.339  -2.277  1.00  0.00           C  
ATOM    371  CE1 HIS A  22       4.461  -6.411  -4.452  1.00  0.00           C  
ATOM    372  NE2 HIS A  22       4.764  -7.006  -3.314  1.00  0.00           N  
ATOM    373  H   HIS A  22       0.755  -2.630  -1.314  1.00  0.00           H  
ATOM    374  HA  HIS A  22       0.933  -4.474  -3.489  1.00  0.00           H  
ATOM    375 1HB  HIS A  22       2.896  -3.269  -2.585  1.00  0.00           H  
ATOM    376 2HB  HIS A  22       2.811  -4.230  -1.118  1.00  0.00           H  
ATOM    377  HD2 HIS A  22       4.202  -6.592  -1.217  1.00  0.00           H  
ATOM    378  HE1 HIS A  22       4.799  -6.718  -5.441  1.00  0.00           H  
ATOM    379  HE2 HIS A  22       5.349  -7.823  -3.214  1.00  0.00           H  
ATOM    380  N   LEU A  23       0.565  -5.900  -0.530  1.00  0.00           N  
ATOM    381  CA  LEU A  23       0.191  -7.160   0.098  1.00  0.00           C  
ATOM    382  C   LEU A  23      -1.201  -7.583  -0.380  1.00  0.00           C  
ATOM    383  O   LEU A  23      -1.462  -8.771  -0.604  1.00  0.00           O  
ATOM    384  CB  LEU A  23       0.217  -6.995   1.616  1.00  0.00           C  
ATOM    385  CG  LEU A  23       1.613  -6.749   2.211  1.00  0.00           C  
ATOM    386  CD1 LEU A  23       1.482  -6.450   3.692  1.00  0.00           C  
ATOM    387  CD2 LEU A  23       2.492  -7.944   1.951  1.00  0.00           C  
ATOM    388  H   LEU A  23       0.749  -5.075   0.045  1.00  0.00           H  
ATOM    389  HA  LEU A  23       0.908  -7.921  -0.193  1.00  0.00           H  
ATOM    390 1HB  LEU A  23      -0.413  -6.154   1.884  1.00  0.00           H  
ATOM    391 2HB  LEU A  23      -0.192  -7.893   2.073  1.00  0.00           H  
ATOM    392  HG  LEU A  23       2.058  -5.879   1.736  1.00  0.00           H  
ATOM    393 1HD1 LEU A  23       2.470  -6.255   4.111  1.00  0.00           H  
ATOM    394 2HD1 LEU A  23       0.854  -5.576   3.831  1.00  0.00           H  
ATOM    395 3HD1 LEU A  23       1.035  -7.303   4.197  1.00  0.00           H  
ATOM    396 1HD2 LEU A  23       3.485  -7.760   2.362  1.00  0.00           H  
ATOM    397 2HD2 LEU A  23       2.061  -8.827   2.423  1.00  0.00           H  
ATOM    398 3HD2 LEU A  23       2.568  -8.100   0.884  1.00  0.00           H  
ATOM    399  N   GLY A  24      -2.082  -6.598  -0.569  1.00  0.00           N  
ATOM    400  CA  GLY A  24      -3.428  -6.796  -1.079  1.00  0.00           C  
ATOM    401  C   GLY A  24      -3.353  -7.419  -2.462  1.00  0.00           C  
ATOM    402  O   GLY A  24      -4.039  -8.400  -2.755  1.00  0.00           O  
ATOM    403  H   GLY A  24      -1.807  -5.650  -0.329  1.00  0.00           H  
ATOM    404 1HA  GLY A  24      -4.002  -7.427  -0.401  1.00  0.00           H  
ATOM    405 2HA  GLY A  24      -3.920  -5.831  -1.148  1.00  0.00           H  
ATOM    406  N   LEU A  25      -2.512  -6.849  -3.323  1.00  0.00           N  
ATOM    407  CA  LEU A  25      -2.364  -7.368  -4.668  1.00  0.00           C  
ATOM    408  C   LEU A  25      -1.840  -8.787  -4.638  1.00  0.00           C  
ATOM    409  O   LEU A  25      -2.337  -9.640  -5.370  1.00  0.00           O  
ATOM    410  CB  LEU A  25      -1.376  -6.527  -5.468  1.00  0.00           C  
ATOM    411  CG  LEU A  25      -1.791  -5.124  -5.835  1.00  0.00           C  
ATOM    412  CD1 LEU A  25      -0.604  -4.435  -6.464  1.00  0.00           C  
ATOM    413  CD2 LEU A  25      -2.958  -5.177  -6.785  1.00  0.00           C  
ATOM    414  H   LEU A  25      -1.982  -6.032  -3.028  1.00  0.00           H  
ATOM    415  HA  LEU A  25      -3.335  -7.359  -5.159  1.00  0.00           H  
ATOM    416 1HB  LEU A  25      -0.450  -6.457  -4.909  1.00  0.00           H  
ATOM    417 2HB  LEU A  25      -1.174  -7.050  -6.373  1.00  0.00           H  
ATOM    418  HG  LEU A  25      -2.076  -4.570  -4.940  1.00  0.00           H  
ATOM    419 1HD1 LEU A  25      -0.866  -3.436  -6.739  1.00  0.00           H  
ATOM    420 2HD1 LEU A  25       0.219  -4.413  -5.755  1.00  0.00           H  
ATOM    421 3HD1 LEU A  25      -0.302  -4.974  -7.346  1.00  0.00           H  
ATOM    422 1HD2 LEU A  25      -3.250  -4.162  -7.054  1.00  0.00           H  
ATOM    423 2HD2 LEU A  25      -2.671  -5.725  -7.682  1.00  0.00           H  
ATOM    424 3HD2 LEU A  25      -3.794  -5.681  -6.302  1.00  0.00           H  
ATOM    425  N   LEU A  26      -0.891  -9.078  -3.741  1.00  0.00           N  
ATOM    426  CA  LEU A  26      -0.364 -10.432  -3.675  1.00  0.00           C  
ATOM    427  C   LEU A  26      -1.470 -11.396  -3.267  1.00  0.00           C  
ATOM    428  O   LEU A  26      -1.619 -12.466  -3.856  1.00  0.00           O  
ATOM    429  CB  LEU A  26       0.779 -10.529  -2.657  1.00  0.00           C  
ATOM    430  CG  LEU A  26       2.077  -9.783  -3.003  1.00  0.00           C  
ATOM    431  CD1 LEU A  26       3.016  -9.871  -1.818  1.00  0.00           C  
ATOM    432  CD2 LEU A  26       2.694 -10.372  -4.238  1.00  0.00           C  
ATOM    433  H   LEU A  26      -0.508  -8.339  -3.149  1.00  0.00           H  
ATOM    434  HA  LEU A  26       0.003 -10.713  -4.659  1.00  0.00           H  
ATOM    435 1HB  LEU A  26       0.423 -10.136  -1.708  1.00  0.00           H  
ATOM    436 2HB  LEU A  26       1.026 -11.579  -2.517  1.00  0.00           H  
ATOM    437  HG  LEU A  26       1.857  -8.733  -3.184  1.00  0.00           H  
ATOM    438 1HD1 LEU A  26       3.932  -9.340  -2.033  1.00  0.00           H  
ATOM    439 2HD1 LEU A  26       2.540  -9.435  -0.960  1.00  0.00           H  
ATOM    440 3HD1 LEU A  26       3.243 -10.914  -1.615  1.00  0.00           H  
ATOM    441 1HD2 LEU A  26       3.609  -9.831  -4.479  1.00  0.00           H  
ATOM    442 2HD2 LEU A  26       2.923 -11.423  -4.070  1.00  0.00           H  
ATOM    443 3HD2 LEU A  26       1.998 -10.280  -5.051  1.00  0.00           H  
ATOM    444  N   PHE A  27      -2.310 -10.985  -2.313  1.00  0.00           N  
ATOM    445  CA  PHE A  27      -3.425 -11.814  -1.880  1.00  0.00           C  
ATOM    446  C   PHE A  27      -4.326 -12.132  -3.057  1.00  0.00           C  
ATOM    447  O   PHE A  27      -4.625 -13.299  -3.333  1.00  0.00           O  
ATOM    448  CB  PHE A  27      -4.227 -11.110  -0.785  1.00  0.00           C  
ATOM    449  CG  PHE A  27      -5.474 -11.819  -0.361  1.00  0.00           C  
ATOM    450  CD1 PHE A  27      -5.430 -12.892   0.512  1.00  0.00           C  
ATOM    451  CD2 PHE A  27      -6.708 -11.395  -0.836  1.00  0.00           C  
ATOM    452  CE1 PHE A  27      -6.595 -13.528   0.904  1.00  0.00           C  
ATOM    453  CE2 PHE A  27      -7.869 -12.023  -0.450  1.00  0.00           C  
ATOM    454  CZ  PHE A  27      -7.815 -13.092   0.425  1.00  0.00           C  
ATOM    455  H   PHE A  27      -2.146 -10.088  -1.851  1.00  0.00           H  
ATOM    456  HA  PHE A  27      -3.030 -12.749  -1.484  1.00  0.00           H  
ATOM    457 1HB  PHE A  27      -3.594 -10.973   0.089  1.00  0.00           H  
ATOM    458 2HB  PHE A  27      -4.509 -10.127  -1.123  1.00  0.00           H  
ATOM    459  HD1 PHE A  27      -4.468 -13.233   0.891  1.00  0.00           H  
ATOM    460  HD2 PHE A  27      -6.748 -10.549  -1.525  1.00  0.00           H  
ATOM    461  HE1 PHE A  27      -6.550 -14.372   1.591  1.00  0.00           H  
ATOM    462  HE2 PHE A  27      -8.830 -11.680  -0.832  1.00  0.00           H  
ATOM    463  HZ  PHE A  27      -8.731 -13.593   0.732  1.00  0.00           H  
ATOM    464  N   VAL A  28      -4.732 -11.094  -3.780  1.00  0.00           N  
ATOM    465  CA  VAL A  28      -5.629 -11.279  -4.900  1.00  0.00           C  
ATOM    466  C   VAL A  28      -5.010 -12.138  -5.987  1.00  0.00           C  
ATOM    467  O   VAL A  28      -5.654 -13.047  -6.502  1.00  0.00           O  
ATOM    468  CB  VAL A  28      -6.039  -9.924  -5.491  1.00  0.00           C  
ATOM    469  CG1 VAL A  28      -6.802 -10.139  -6.789  1.00  0.00           C  
ATOM    470  CG2 VAL A  28      -6.904  -9.174  -4.479  1.00  0.00           C  
ATOM    471  H   VAL A  28      -4.424 -10.154  -3.522  1.00  0.00           H  
ATOM    472  HA  VAL A  28      -6.527 -11.776  -4.534  1.00  0.00           H  
ATOM    473  HB  VAL A  28      -5.140  -9.341  -5.715  1.00  0.00           H  
ATOM    474 1HG1 VAL A  28      -7.083  -9.174  -7.209  1.00  0.00           H  
ATOM    475 2HG1 VAL A  28      -6.168 -10.673  -7.502  1.00  0.00           H  
ATOM    476 3HG1 VAL A  28      -7.700 -10.727  -6.596  1.00  0.00           H  
ATOM    477 1HG2 VAL A  28      -7.186  -8.213  -4.898  1.00  0.00           H  
ATOM    478 2HG2 VAL A  28      -7.799  -9.754  -4.260  1.00  0.00           H  
ATOM    479 3HG2 VAL A  28      -6.340  -9.021  -3.562  1.00  0.00           H  
ATOM    480  N   TRP A  29      -3.752 -11.880  -6.323  1.00  0.00           N  
ATOM    481  CA  TRP A  29      -3.090 -12.636  -7.371  1.00  0.00           C  
ATOM    482  C   TRP A  29      -3.009 -14.115  -7.013  1.00  0.00           C  
ATOM    483  O   TRP A  29      -3.212 -14.979  -7.868  1.00  0.00           O  
ATOM    484  CB  TRP A  29      -1.694 -12.071  -7.603  1.00  0.00           C  
ATOM    485  CG  TRP A  29      -1.714 -10.700  -8.230  1.00  0.00           C  
ATOM    486  CD1 TRP A  29      -2.719 -10.152  -8.971  1.00  0.00           C  
ATOM    487  CD2 TRP A  29      -0.679  -9.692  -8.153  1.00  0.00           C  
ATOM    488  NE1 TRP A  29      -2.374  -8.881  -9.368  1.00  0.00           N  
ATOM    489  CE2 TRP A  29      -1.129  -8.587  -8.876  1.00  0.00           C  
ATOM    490  CE3 TRP A  29       0.567  -9.645  -7.540  1.00  0.00           C  
ATOM    491  CZ2 TRP A  29      -0.364  -7.440  -9.007  1.00  0.00           C  
ATOM    492  CZ3 TRP A  29       1.335  -8.496  -7.659  1.00  0.00           C  
ATOM    493  CH2 TRP A  29       0.884  -7.423  -8.376  1.00  0.00           C  
ATOM    494  H   TRP A  29      -3.250 -11.127  -5.861  1.00  0.00           H  
ATOM    495  HA  TRP A  29      -3.671 -12.535  -8.286  1.00  0.00           H  
ATOM    496 1HB  TRP A  29      -1.170 -12.005  -6.647  1.00  0.00           H  
ATOM    497 2HB  TRP A  29      -1.130 -12.742  -8.245  1.00  0.00           H  
ATOM    498  HD1 TRP A  29      -3.657 -10.650  -9.215  1.00  0.00           H  
ATOM    499  HE1 TRP A  29      -2.944  -8.266  -9.927  1.00  0.00           H  
ATOM    500  HE3 TRP A  29       0.923 -10.500  -6.980  1.00  0.00           H  
ATOM    501  HZ2 TRP A  29      -0.709  -6.574  -9.570  1.00  0.00           H  
ATOM    502  HZ3 TRP A  29       2.310  -8.472  -7.169  1.00  0.00           H  
ATOM    503  HH2 TRP A  29       1.513  -6.536  -8.453  1.00  0.00           H  
ATOM    504  N   LEU A  30      -2.726 -14.416  -5.746  1.00  0.00           N  
ATOM    505  CA  LEU A  30      -2.673 -15.796  -5.292  1.00  0.00           C  
ATOM    506  C   LEU A  30      -4.056 -16.449  -5.320  1.00  0.00           C  
ATOM    507  O   LEU A  30      -4.186 -17.628  -5.655  1.00  0.00           O  
ATOM    508  CB  LEU A  30      -2.099 -15.850  -3.876  1.00  0.00           C  
ATOM    509  CG  LEU A  30      -0.611 -15.494  -3.760  1.00  0.00           C  
ATOM    510  CD1 LEU A  30      -0.239 -15.370  -2.295  1.00  0.00           C  
ATOM    511  CD2 LEU A  30       0.211 -16.568  -4.445  1.00  0.00           C  
ATOM    512  H   LEU A  30      -2.534 -13.670  -5.076  1.00  0.00           H  
ATOM    513  HA  LEU A  30      -2.018 -16.350  -5.960  1.00  0.00           H  
ATOM    514 1HB  LEU A  30      -2.656 -15.145  -3.255  1.00  0.00           H  
ATOM    515 2HB  LEU A  30      -2.243 -16.852  -3.477  1.00  0.00           H  
ATOM    516  HG  LEU A  30      -0.422 -14.543  -4.245  1.00  0.00           H  
ATOM    517 1HD1 LEU A  30       0.814 -15.109  -2.208  1.00  0.00           H  
ATOM    518 2HD1 LEU A  30      -0.847 -14.585  -1.840  1.00  0.00           H  
ATOM    519 3HD1 LEU A  30      -0.424 -16.316  -1.789  1.00  0.00           H  
ATOM    520 1HD2 LEU A  30       1.268 -16.317  -4.369  1.00  0.00           H  
ATOM    521 2HD2 LEU A  30       0.029 -17.528  -3.963  1.00  0.00           H  
ATOM    522 3HD2 LEU A  30      -0.076 -16.628  -5.495  1.00  0.00           H  
ATOM    523  N   CYS A  31      -5.094 -15.680  -4.967  1.00  0.00           N  
ATOM    524  CA  CYS A  31      -6.460 -16.194  -4.941  1.00  0.00           C  
ATOM    525  C   CYS A  31      -7.011 -16.511  -6.337  1.00  0.00           C  
ATOM    526  O   CYS A  31      -7.683 -17.530  -6.507  1.00  0.00           O  
ATOM    527  CB  CYS A  31      -7.385 -15.183  -4.270  1.00  0.00           C  
ATOM    528  SG  CYS A  31      -7.076 -14.977  -2.510  1.00  0.00           S  
ATOM    529  H   CYS A  31      -4.926 -14.718  -4.673  1.00  0.00           H  
ATOM    530  HA  CYS A  31      -6.464 -17.109  -4.354  1.00  0.00           H  
ATOM    531 1HB  CYS A  31      -7.271 -14.211  -4.750  1.00  0.00           H  
ATOM    532 2HB  CYS A  31      -8.418 -15.495  -4.402  1.00  0.00           H  
ATOM    533  HG  CYS A  31      -5.911 -14.304  -2.672  1.00  0.00           H  
ATOM    534  N   GLN A  32      -6.714 -15.625  -7.304  1.00  0.00           N  
ATOM    535  CA  GLN A  32      -7.114 -15.677  -8.721  1.00  0.00           C  
ATOM    536  C   GLN A  32      -7.431 -14.274  -9.236  1.00  0.00           C  
ATOM    537  O   GLN A  32      -6.809 -13.803 -10.190  1.00  0.00           O  
ATOM    538  OXT GLN A  32      -8.412 -13.674  -8.795  1.00  0.00           O  
ATOM    539  CB  GLN A  32      -8.318 -16.606  -9.001  1.00  0.00           C  
ATOM    540  CG  GLN A  32      -8.720 -16.672 -10.475  1.00  0.00           C  
ATOM    541  CD  GLN A  32      -9.864 -17.656 -10.742  1.00  0.00           C  
ATOM    542  OE1 GLN A  32     -10.729 -17.895  -9.893  1.00  0.00           O  
ATOM    543  NE2 GLN A  32      -9.865 -18.236 -11.939  1.00  0.00           N  
ATOM    544  H   GLN A  32      -6.162 -14.815  -7.023  1.00  0.00           H  
ATOM    545  HA  GLN A  32      -6.267 -16.054  -9.296  1.00  0.00           H  
ATOM    546 1HB  GLN A  32      -8.062 -17.634  -8.770  1.00  0.00           H  
ATOM    547 2HB  GLN A  32      -9.180 -16.317  -8.398  1.00  0.00           H  
ATOM    548 1HG  GLN A  32      -9.041 -15.683 -10.797  1.00  0.00           H  
ATOM    549 2HG  GLN A  32      -7.856 -16.991 -11.059  1.00  0.00           H  
ATOM    550 1HE2 GLN A  32     -10.584 -18.890 -12.178  1.00  0.00           H  
ATOM    551 2HE2 GLN A  32      -9.148 -18.019 -12.602  1.00  0.00           H  
TER     552
ENDMDL

