REMARK ID 636706 MODEL 1 Mel_A_AP00267
PFRMAT TS
TARGET Mel_A_AP00267
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.072  -0.020   1.389  1.00  1.13           N  
ATOM      2  CA  LEU A   1       1.357  -0.188   1.155  1.00  1.13           C  
ATOM      3  C   LEU A   1       2.025   1.115   0.786  1.00  1.13           C  
ATOM      4  O   LEU A   1       1.426   1.969   0.133  1.00  1.13           O  
ATOM      5  CB  LEU A   1       1.627  -1.145  -0.015  1.00  1.13           C  
ATOM      6  CG  LEU A   1       1.117  -2.569   0.101  1.00  1.13           C  
ATOM      7  CD1 LEU A   1       1.423  -3.295  -1.208  1.00  1.13           C  
ATOM      8  CD2 LEU A   1       1.793  -3.258   1.276  1.00  1.13           C  
ATOM      9 1H   LEU A   1      -0.314  -0.395   2.296  1.00  1.13           H  
ATOM     10 2H   LEU A   1      -0.299   0.964   1.361  1.00  1.13           H  
ATOM     11 3H   LEU A   1      -0.591  -0.507   0.673  1.00  1.13           H  
ATOM     12  HA  LEU A   1       1.815  -0.573   2.066  1.00  1.13           H  
ATOM     13 1HB  LEU A   1       1.188  -0.715  -0.911  1.00  1.13           H  
ATOM     14 2HB  LEU A   1       2.707  -1.202  -0.172  1.00  1.13           H  
ATOM     15  HG  LEU A   1       0.037  -2.567   0.249  1.00  1.13           H  
ATOM     16 1HD1 LEU A   1       1.061  -4.321  -1.150  1.00  1.13           H  
ATOM     17 2HD1 LEU A   1       0.932  -2.784  -2.034  1.00  1.13           H  
ATOM     18 3HD1 LEU A   1       2.503  -3.298  -1.373  1.00  1.13           H  
ATOM     19 1HD2 LEU A   1       1.432  -4.285   1.354  1.00  1.13           H  
ATOM     20 2HD2 LEU A   1       2.873  -3.263   1.119  1.00  1.13           H  
ATOM     21 3HD2 LEU A   1       1.561  -2.722   2.196  1.00  1.13           H  
ATOM     22  N   PHE A   2       3.295   1.246   1.148  1.00  1.05           N  
ATOM     23  CA  PHE A   2       4.071   2.395   0.698  1.00  1.05           C  
ATOM     24  C   PHE A   2       4.810   1.968  -0.558  1.00  1.05           C  
ATOM     25  O   PHE A   2       5.030   2.753  -1.481  1.00  1.05           O  
ATOM     26  CB  PHE A   2       5.117   2.834   1.722  1.00  1.05           C  
ATOM     27  CG  PHE A   2       4.580   3.296   3.028  1.00  1.05           C  
ATOM     28  CD1 PHE A   2       3.299   3.808   3.136  1.00  1.05           C  
ATOM     29  CD2 PHE A   2       5.377   3.244   4.159  1.00  1.05           C  
ATOM     30  CE1 PHE A   2       2.819   4.244   4.355  1.00  1.05           C  
ATOM     31  CE2 PHE A   2       4.906   3.682   5.374  1.00  1.05           C  
ATOM     32  CZ  PHE A   2       3.623   4.181   5.475  1.00  1.05           C  
ATOM     33  H   PHE A   2       3.733   0.541   1.724  1.00  1.05           H  
ATOM     34  HA  PHE A   2       3.406   3.230   0.463  1.00  1.05           H  
ATOM     35 1HB  PHE A   2       5.813   2.014   1.907  1.00  1.05           H  
ATOM     36 2HB  PHE A   2       5.699   3.649   1.298  1.00  1.05           H  
ATOM     37  HD1 PHE A   2       2.666   3.862   2.249  1.00  1.05           H  
ATOM     38  HD2 PHE A   2       6.394   2.854   4.077  1.00  1.05           H  
ATOM     39  HE1 PHE A   2       1.810   4.644   4.431  1.00  1.05           H  
ATOM     40  HE2 PHE A   2       5.547   3.641   6.256  1.00  1.05           H  
ATOM     41  HZ  PHE A   2       3.248   4.532   6.435  1.00  1.05           H  
ATOM     42  N   CYS A   3       5.202   0.694  -0.562  1.00  0.97           N  
ATOM     43  CA  CYS A   3       6.012   0.120  -1.616  1.00  0.97           C  
ATOM     44  C   CYS A   3       5.258  -0.937  -2.410  1.00  0.97           C  
ATOM     45  O   CYS A   3       5.135  -2.087  -1.987  1.00  0.97           O  
ATOM     46  CB  CYS A   3       7.257  -0.504  -0.996  1.00  0.97           C  
ATOM     47  SG  CYS A   3       8.428  -1.219  -2.133  1.00  0.97           S  
ATOM     48  H   CYS A   3       4.946   0.114   0.222  1.00  0.97           H  
ATOM     49  HA  CYS A   3       6.307   0.919  -2.290  1.00  0.97           H  
ATOM     50 1HB  CYS A   3       7.763   0.254  -0.433  1.00  0.97           H  
ATOM     51 2HB  CYS A   3       6.957  -1.282  -0.295  1.00  0.97           H  
ATOM     52  N   LYS A   4       4.751  -0.547  -3.564  1.00  0.90           N  
ATOM     53  CA  LYS A   4       3.955  -1.468  -4.345  1.00  0.90           C  
ATOM     54  C   LYS A   4       4.868  -2.250  -5.266  1.00  0.90           C  
ATOM     55  O   LYS A   4       5.747  -1.679  -5.910  1.00  0.90           O  
ATOM     56  CB  LYS A   4       2.879  -0.714  -5.118  1.00  0.90           C  
ATOM     57  CG  LYS A   4       1.838  -0.037  -4.216  1.00  0.90           C  
ATOM     58  CD  LYS A   4       0.792   0.704  -5.035  1.00  0.90           C  
ATOM     59  CE  LYS A   4      -0.224   1.409  -4.145  1.00  0.90           C  
ATOM     60  NZ  LYS A   4      -1.223   2.165  -4.947  1.00  0.90           N  
ATOM     61  H   LYS A   4       4.900   0.401  -3.880  1.00  0.90           H  
ATOM     62  HA  LYS A   4       3.468  -2.176  -3.672  1.00  0.90           H  
ATOM     63 1HB  LYS A   4       3.346   0.052  -5.737  1.00  0.90           H  
ATOM     64 2HB  LYS A   4       2.360  -1.403  -5.781  1.00  0.90           H  
ATOM     65 1HG  LYS A   4       1.342  -0.795  -3.611  1.00  0.90           H  
ATOM     66 2HG  LYS A   4       2.335   0.667  -3.543  1.00  0.90           H  
ATOM     67 1HD  LYS A   4       1.283   1.446  -5.665  1.00  0.90           H  
ATOM     68 2HD  LYS A   4       0.267  -0.003  -5.678  1.00  0.90           H  
ATOM     69 1HE  LYS A   4      -0.744   0.668  -3.539  1.00  0.90           H  
ATOM     70 2HE  LYS A   4       0.299   2.102  -3.485  1.00  0.90           H  
ATOM     71 1HZ  LYS A   4      -1.877   2.619  -4.326  1.00  0.90           H  
ATOM     72 2HZ  LYS A   4      -0.749   2.862  -5.505  1.00  0.90           H  
ATOM     73 3HZ  LYS A   4      -1.721   1.530  -5.555  1.00  0.90           H  
ATOM     74  N   ARG A   5       4.648  -3.557  -5.328  1.00  0.83           N  
ATOM     75  CA  ARG A   5       5.432  -4.464  -6.161  1.00  0.83           C  
ATOM     76  C   ARG A   5       6.932  -4.361  -5.898  1.00  0.83           C  
ATOM     77  O   ARG A   5       7.722  -4.405  -6.840  1.00  0.83           O  
ATOM     78  CB  ARG A   5       5.201  -4.226  -7.647  1.00  0.83           C  
ATOM     79  CG  ARG A   5       3.747  -4.390  -8.110  1.00  0.83           C  
ATOM     80  CD  ARG A   5       3.614  -4.354  -9.604  1.00  0.83           C  
ATOM     81  NE  ARG A   5       4.144  -5.574 -10.233  1.00  0.83           N  
ATOM     82  CZ  ARG A   5       3.456  -6.721 -10.384  1.00  0.83           C  
ATOM     83  NH1 ARG A   5       2.209  -6.825  -9.969  1.00  0.83           N  
ATOM     84  NH2 ARG A   5       4.059  -7.740 -10.955  1.00  0.83           N  
ATOM     85  H   ARG A   5       3.909  -3.943  -4.762  1.00  0.83           H  
ATOM     86  HA  ARG A   5       5.121  -5.482  -5.934  1.00  0.83           H  
ATOM     87 1HB  ARG A   5       5.531  -3.229  -7.922  1.00  0.83           H  
ATOM     88 2HB  ARG A   5       5.808  -4.934  -8.219  1.00  0.83           H  
ATOM     89 1HG  ARG A   5       3.364  -5.349  -7.761  1.00  0.83           H  
ATOM     90 2HG  ARG A   5       3.144  -3.585  -7.693  1.00  0.83           H  
ATOM     91 1HD  ARG A   5       2.562  -4.264  -9.872  1.00  0.83           H  
ATOM     92 2HD  ARG A   5       4.162  -3.501 -10.003  1.00  0.83           H  
ATOM     93  HE  ARG A   5       5.109  -5.583 -10.601  1.00  0.83           H  
ATOM     94 1HH1 ARG A   5       1.756  -6.036  -9.533  1.00  0.83           H  
ATOM     95 2HH1 ARG A   5       1.709  -7.693 -10.091  1.00  0.83           H  
ATOM     96 1HH2 ARG A   5       5.042  -7.618 -11.249  1.00  0.83           H  
ATOM     97 2HH2 ARG A   5       3.581  -8.616 -11.085  1.00  0.83           H  
ATOM     98  N   GLY A   6       7.333  -4.283  -4.634  1.00  0.78           N  
ATOM     99  CA  GLY A   6       8.758  -4.189  -4.358  1.00  0.78           C  
ATOM    100  C   GLY A   6       9.122  -4.404  -2.897  1.00  0.78           C  
ATOM    101  O   GLY A   6       8.330  -4.915  -2.098  1.00  0.78           O  
ATOM    102  H   GLY A   6       6.661  -4.238  -3.881  1.00  0.78           H  
ATOM    103 1HA  GLY A   6       9.290  -4.915  -4.973  1.00  0.78           H  
ATOM    104 2HA  GLY A   6       9.113  -3.206  -4.670  1.00  0.78           H  
ATOM    105  N   THR A   7      10.360  -4.051  -2.583  1.00  0.73           N  
ATOM    106  CA  THR A   7      10.958  -4.225  -1.267  1.00  0.73           C  
ATOM    107  C   THR A   7      11.565  -2.928  -0.753  1.00  0.73           C  
ATOM    108  O   THR A   7      12.165  -2.169  -1.515  1.00  0.73           O  
ATOM    109  CB  THR A   7      12.025  -5.331  -1.312  1.00  0.73           C  
ATOM    110  OG1 THR A   7      11.407  -6.564  -1.722  1.00  0.73           O  
ATOM    111  CG2 THR A   7      12.694  -5.532   0.040  1.00  0.73           C  
ATOM    112  H   THR A   7      10.921  -3.630  -3.323  1.00  0.73           H  
ATOM    113  HA  THR A   7      10.174  -4.527  -0.570  1.00  0.73           H  
ATOM    114  HB  THR A   7      12.786  -5.059  -2.043  1.00  0.73           H  
ATOM    115  HG1 THR A   7      10.619  -6.719  -1.187  1.00  0.73           H  
ATOM    116 1HG2 THR A   7      13.437  -6.321  -0.041  1.00  0.73           H  
ATOM    117 2HG2 THR A   7      13.188  -4.615   0.356  1.00  0.73           H  
ATOM    118 3HG2 THR A   7      11.945  -5.811   0.778  1.00  0.73           H  
ATOM    119  N   CYS A   8      11.380  -2.645   0.527  1.00  0.69           N  
ATOM    120  CA  CYS A   8      11.978  -1.441   1.087  1.00  0.69           C  
ATOM    121  C   CYS A   8      13.433  -1.661   1.480  1.00  0.69           C  
ATOM    122  O   CYS A   8      13.759  -2.644   2.156  1.00  0.69           O  
ATOM    123  CB  CYS A   8      11.182  -0.968   2.293  1.00  0.69           C  
ATOM    124  SG  CYS A   8       9.521  -0.443   1.888  1.00  0.69           S  
ATOM    125  H   CYS A   8      10.859  -3.271   1.124  1.00  0.69           H  
ATOM    126  HA  CYS A   8      11.945  -0.662   0.326  1.00  0.69           H  
ATOM    127 1HB  CYS A   8      11.119  -1.769   3.029  1.00  0.69           H  
ATOM    128 2HB  CYS A   8      11.693  -0.132   2.756  1.00  0.69           H  
ATOM    129  N   HIS A   9      14.281  -0.697   1.126  1.00  0.66           N  
ATOM    130  CA  HIS A   9      15.717  -0.712   1.415  1.00  0.66           C  
ATOM    131  C   HIS A   9      16.165   0.599   2.040  1.00  0.66           C  
ATOM    132  O   HIS A   9      15.611   1.652   1.748  1.00  0.66           O  
ATOM    133  CB  HIS A   9      16.509  -0.961   0.111  1.00  0.66           C  
ATOM    134  CG  HIS A   9      16.308  -2.331  -0.462  1.00  0.66           C  
ATOM    135  ND1 HIS A   9      17.113  -3.401  -0.126  1.00  0.66           N  
ATOM    136  CD2 HIS A   9      15.387  -2.813  -1.313  1.00  0.66           C  
ATOM    137  CE1 HIS A   9      16.687  -4.479  -0.754  1.00  0.66           C  
ATOM    138  NE2 HIS A   9      15.642  -4.150  -1.479  1.00  0.66           N  
ATOM    139  H   HIS A   9      13.905   0.069   0.568  1.00  0.66           H  
ATOM    140  HA  HIS A   9      15.943  -1.514   2.117  1.00  0.66           H  
ATOM    141 1HB  HIS A   9      16.207  -0.226  -0.641  1.00  0.66           H  
ATOM    142 2HB  HIS A   9      17.575  -0.813   0.296  1.00  0.66           H  
ATOM    143  HD2 HIS A   9      14.589  -2.249  -1.765  1.00  0.66           H  
ATOM    144  HE1 HIS A   9      17.124  -5.474  -0.680  1.00  0.66           H  
ATOM    145  HE2 HIS A   9      15.101  -4.782  -2.057  1.00  0.66           H  
ATOM    146  N   PHE A  10      17.186   0.572   2.881  1.00  0.65           N  
ATOM    147  CA  PHE A  10      17.640   1.840   3.451  1.00  0.65           C  
ATOM    148  C   PHE A  10      18.497   2.620   2.487  1.00  0.65           C  
ATOM    149  O   PHE A  10      19.338   2.058   1.790  1.00  0.65           O  
ATOM    150  CB  PHE A  10      18.371   1.621   4.769  1.00  0.65           C  
ATOM    151  CG  PHE A  10      17.444   1.336   5.901  1.00  0.65           C  
ATOM    152  CD1 PHE A  10      17.125   0.042   6.269  1.00  0.65           C  
ATOM    153  CD2 PHE A  10      16.882   2.394   6.607  1.00  0.65           C  
ATOM    154  CE1 PHE A  10      16.261  -0.194   7.324  1.00  0.65           C  
ATOM    155  CE2 PHE A  10      16.021   2.164   7.658  1.00  0.65           C  
ATOM    156  CZ  PHE A  10      15.710   0.867   8.019  1.00  0.65           C  
ATOM    157  H   PHE A  10      17.641  -0.299   3.121  1.00  0.65           H  
ATOM    158  HA  PHE A  10      16.770   2.449   3.671  1.00  0.65           H  
ATOM    159 1HB  PHE A  10      19.065   0.790   4.672  1.00  0.65           H  
ATOM    160 2HB  PHE A  10      18.950   2.511   5.015  1.00  0.65           H  
ATOM    161  HD1 PHE A  10      17.562  -0.793   5.722  1.00  0.65           H  
ATOM    162  HD2 PHE A  10      17.128   3.420   6.314  1.00  0.65           H  
ATOM    163  HE1 PHE A  10      16.017  -1.217   7.608  1.00  0.65           H  
ATOM    164  HE2 PHE A  10      15.586   3.004   8.200  1.00  0.65           H  
ATOM    165  HZ  PHE A  10      15.029   0.681   8.849  1.00  0.65           H  
ATOM    166  N   GLY A  11      18.297   3.931   2.471  1.00  0.66           N  
ATOM    167  CA  GLY A  11      19.033   4.811   1.582  1.00  0.66           C  
ATOM    168  C   GLY A  11      18.738   4.507   0.114  1.00  0.66           C  
ATOM    169  O   GLY A  11      17.582   4.497  -0.314  1.00  0.66           O  
ATOM    170  H   GLY A  11      17.584   4.338   3.075  1.00  0.66           H  
ATOM    171 1HA  GLY A  11      18.765   5.845   1.800  1.00  0.66           H  
ATOM    172 2HA  GLY A  11      20.100   4.710   1.773  1.00  0.66           H  
ATOM    173  N   ARG A  12      19.795   4.298  -0.668  1.00  0.68           N  
ATOM    174  CA  ARG A  12      19.668   4.030  -2.101  1.00  0.68           C  
ATOM    175  C   ARG A  12      19.321   2.582  -2.422  1.00  0.68           C  
ATOM    176  O   ARG A  12      19.674   1.662  -1.687  1.00  0.68           O  
ATOM    177  CB  ARG A  12      20.962   4.380  -2.814  1.00  0.68           C  
ATOM    178  CG  ARG A  12      21.333   5.858  -2.803  1.00  0.68           C  
ATOM    179  CD  ARG A  12      22.615   6.106  -3.521  1.00  0.68           C  
ATOM    180  NE  ARG A  12      22.993   7.512  -3.502  1.00  0.68           N  
ATOM    181  CZ  ARG A  12      24.148   8.001  -3.995  1.00  0.68           C  
ATOM    182  NH1 ARG A  12      25.027   7.188  -4.538  1.00  0.68           N  
ATOM    183  NH2 ARG A  12      24.399   9.297  -3.930  1.00  0.68           N  
ATOM    184  H   ARG A  12      20.715   4.307  -0.252  1.00  0.68           H  
ATOM    185  HA  ARG A  12      18.872   4.664  -2.494  1.00  0.68           H  
ATOM    186 1HB  ARG A  12      21.783   3.830  -2.355  1.00  0.68           H  
ATOM    187 2HB  ARG A  12      20.900   4.056  -3.855  1.00  0.68           H  
ATOM    188 1HG  ARG A  12      20.547   6.437  -3.289  1.00  0.68           H  
ATOM    189 2HG  ARG A  12      21.449   6.198  -1.772  1.00  0.68           H  
ATOM    190 1HD  ARG A  12      23.412   5.533  -3.049  1.00  0.68           H  
ATOM    191 2HD  ARG A  12      22.513   5.795  -4.561  1.00  0.68           H  
ATOM    192  HE  ARG A  12      22.342   8.168  -3.091  1.00  0.68           H  
ATOM    193 1HH1 ARG A  12      24.836   6.197  -4.587  1.00  0.68           H  
ATOM    194 2HH1 ARG A  12      25.893   7.554  -4.908  1.00  0.68           H  
ATOM    195 1HH2 ARG A  12      23.724   9.922  -3.512  1.00  0.68           H  
ATOM    196 2HH2 ARG A  12      25.265   9.663  -4.299  1.00  0.68           H  
ATOM    197  N   CYS A  13      18.680   2.371  -3.562  1.00  0.71           N  
ATOM    198  CA  CYS A  13      18.399   1.015  -4.004  1.00  0.71           C  
ATOM    199  C   CYS A  13      19.685   0.294  -4.412  1.00  0.71           C  
ATOM    200  O   CYS A  13      20.580   0.915  -4.981  1.00  0.71           O  
ATOM    201  CB  CYS A  13      17.443   1.012  -5.197  1.00  0.71           C  
ATOM    202  SG  CYS A  13      15.783   1.600  -4.824  1.00  0.71           S  
ATOM    203  H   CYS A  13      18.384   3.153  -4.131  1.00  0.71           H  
ATOM    204  HA  CYS A  13      17.920   0.497  -3.184  1.00  0.71           H  
ATOM    205 1HB  CYS A  13      17.849   1.637  -5.991  1.00  0.71           H  
ATOM    206 2HB  CYS A  13      17.364   0.002  -5.594  1.00  0.71           H  
ATOM    207  N   PRO A  14      19.828  -1.006  -4.094  1.00  0.75           N  
ATOM    208  CA  PRO A  14      20.911  -1.869  -4.536  1.00  0.75           C  
ATOM    209  C   PRO A  14      21.001  -1.837  -6.052  1.00  0.75           C  
ATOM    210  O   PRO A  14      19.986  -1.701  -6.733  1.00  0.75           O  
ATOM    211  CB  PRO A  14      20.483  -3.246  -4.017  1.00  0.75           C  
ATOM    212  CG  PRO A  14      19.639  -2.936  -2.797  1.00  0.75           C  
ATOM    213  CD  PRO A  14      18.918  -1.639  -3.117  1.00  0.75           C  
ATOM    214  HA  PRO A  14      21.854  -1.536  -4.077  1.00  0.75           H  
ATOM    215 1HB  PRO A  14      19.923  -3.785  -4.795  1.00  0.75           H  
ATOM    216 2HB  PRO A  14      21.369  -3.853  -3.781  1.00  0.75           H  
ATOM    217 1HG  PRO A  14      18.947  -3.765  -2.599  1.00  0.75           H  
ATOM    218 2HG  PRO A  14      20.276  -2.845  -1.904  1.00  0.75           H  
ATOM    219 1HD  PRO A  14      17.919  -1.783  -3.528  1.00  0.75           H  
ATOM    220 2HD  PRO A  14      18.906  -1.064  -2.171  1.00  0.75           H  
ATOM    221  N   SER A  15      22.221  -1.972  -6.563  1.00  0.78           N  
ATOM    222  CA  SER A  15      22.571  -1.870  -7.987  1.00  0.78           C  
ATOM    223  C   SER A  15      21.648  -2.534  -9.010  1.00  0.78           C  
ATOM    224  O   SER A  15      21.543  -2.050 -10.137  1.00  0.78           O  
ATOM    225  CB  SER A  15      23.956  -2.444  -8.195  1.00  0.78           C  
ATOM    226  OG  SER A  15      24.925  -1.671  -7.536  1.00  0.78           O  
ATOM    227  H   SER A  15      22.983  -2.109  -5.913  1.00  0.78           H  
ATOM    228  HA  SER A  15      22.603  -0.807  -8.228  1.00  0.78           H  
ATOM    229 1HB  SER A  15      23.986  -3.470  -7.827  1.00  0.78           H  
ATOM    230 2HB  SER A  15      24.174  -2.475  -9.262  1.00  0.78           H  
ATOM    231  HG  SER A  15      25.776  -2.051  -7.776  1.00  0.78           H  
ATOM    232  N   HIS A  16      21.017  -3.648  -8.662  1.00  0.81           N  
ATOM    233  CA  HIS A  16      20.203  -4.351  -9.646  1.00  0.81           C  
ATOM    234  C   HIS A  16      18.709  -4.083  -9.497  1.00  0.81           C  
ATOM    235  O   HIS A  16      17.900  -4.723 -10.172  1.00  0.81           O  
ATOM    236  CB  HIS A  16      20.447  -5.847  -9.547  1.00  0.81           C  
ATOM    237  CG  HIS A  16      21.859  -6.229  -9.838  1.00  0.81           C  
ATOM    238  ND1 HIS A  16      22.402  -6.175 -11.103  1.00  0.81           N  
ATOM    239  CD2 HIS A  16      22.846  -6.664  -9.021  1.00  0.81           C  
ATOM    240  CE1 HIS A  16      23.665  -6.561 -11.053  1.00  0.81           C  
ATOM    241  NE2 HIS A  16      23.958  -6.865  -9.801  1.00  0.81           N  
ATOM    242  H   HIS A  16      21.105  -4.000  -7.721  1.00  0.81           H  
ATOM    243  HA  HIS A  16      20.492  -4.030 -10.646  1.00  0.81           H  
ATOM    244 1HB  HIS A  16      20.183  -6.194  -8.547  1.00  0.81           H  
ATOM    245 2HB  HIS A  16      19.807  -6.350 -10.262  1.00  0.81           H  
ATOM    246  HD2 HIS A  16      22.773  -6.825  -7.946  1.00  0.81           H  
ATOM    247  HE1 HIS A  16      24.348  -6.620 -11.900  1.00  0.81           H  
ATOM    248  HE2 HIS A  16      24.854  -7.191  -9.466  1.00  0.81           H  
ATOM    249  N   LEU A  17      18.348  -3.159  -8.610  1.00  0.84           N  
ATOM    250  CA  LEU A  17      16.950  -2.834  -8.380  1.00  0.84           C  
ATOM    251  C   LEU A  17      16.614  -1.424  -8.873  1.00  0.84           C  
ATOM    252  O   LEU A  17      17.461  -0.530  -8.893  1.00  0.84           O  
ATOM    253  CB  LEU A  17      16.601  -2.984  -6.906  1.00  0.84           C  
ATOM    254  CG  LEU A  17      16.885  -4.348  -6.301  1.00  0.84           C  
ATOM    255  CD1 LEU A  17      16.543  -4.336  -4.854  1.00  0.84           C  
ATOM    256  CD2 LEU A  17      16.096  -5.372  -6.996  1.00  0.84           C  
ATOM    257  H   LEU A  17      19.058  -2.656  -8.077  1.00  0.84           H  
ATOM    258  HA  LEU A  17      16.337  -3.536  -8.941  1.00  0.84           H  
ATOM    259 1HB  LEU A  17      17.147  -2.236  -6.334  1.00  0.84           H  
ATOM    260 2HB  LEU A  17      15.538  -2.809  -6.809  1.00  0.84           H  
ATOM    261  HG  LEU A  17      17.947  -4.572  -6.401  1.00  0.84           H  
ATOM    262 1HD1 LEU A  17      16.758  -5.313  -4.422  1.00  0.84           H  
ATOM    263 2HD1 LEU A  17      17.119  -3.599  -4.357  1.00  0.84           H  
ATOM    264 3HD1 LEU A  17      15.484  -4.112  -4.733  1.00  0.84           H  
ATOM    265 1HD2 LEU A  17      16.316  -6.330  -6.553  1.00  0.84           H  
ATOM    266 2HD2 LEU A  17      15.043  -5.160  -6.887  1.00  0.84           H  
ATOM    267 3HD2 LEU A  17      16.362  -5.380  -8.047  1.00  0.84           H  
ATOM    268  N   ILE A  18      15.365  -1.241  -9.263  1.00  0.88           N  
ATOM    269  CA  ILE A  18      14.859   0.022  -9.770  1.00  0.88           C  
ATOM    270  C   ILE A  18      14.084   0.757  -8.694  1.00  0.88           C  
ATOM    271  O   ILE A  18      13.222   0.165  -8.055  1.00  0.88           O  
ATOM    272  CB  ILE A  18      13.911  -0.253 -10.950  1.00  0.88           C  
ATOM    273  CG1 ILE A  18      14.627  -1.106 -12.001  1.00  0.88           C  
ATOM    274  CG2 ILE A  18      13.385   1.047 -11.545  1.00  0.88           C  
ATOM    275  CD1 ILE A  18      15.895  -0.499 -12.543  1.00  0.88           C  
ATOM    276  H   ILE A  18      14.737  -2.028  -9.209  1.00  0.88           H  
ATOM    277  HA  ILE A  18      15.693   0.638 -10.095  1.00  0.88           H  
ATOM    278  HB  ILE A  18      13.068  -0.838 -10.594  1.00  0.88           H  
ATOM    279 1HG1 ILE A  18      14.869  -2.072 -11.550  1.00  0.88           H  
ATOM    280 2HG1 ILE A  18      13.946  -1.277 -12.832  1.00  0.88           H  
ATOM    281 1HG2 ILE A  18      12.707   0.821 -12.366  1.00  0.88           H  
ATOM    282 2HG2 ILE A  18      12.848   1.615 -10.785  1.00  0.88           H  
ATOM    283 3HG2 ILE A  18      14.219   1.640 -11.916  1.00  0.88           H  
ATOM    284 1HD1 ILE A  18      16.335  -1.173 -13.278  1.00  0.88           H  
ATOM    285 2HD1 ILE A  18      15.667   0.456 -13.016  1.00  0.88           H  
ATOM    286 3HD1 ILE A  18      16.604  -0.341 -11.730  1.00  0.88           H  
ATOM    287  N   LYS A  19      14.387   2.035  -8.475  1.00  0.90           N  
ATOM    288  CA  LYS A  19      13.623   2.771  -7.471  1.00  0.90           C  
ATOM    289  C   LYS A  19      12.279   3.135  -8.051  1.00  0.90           C  
ATOM    290  O   LYS A  19      12.202   3.721  -9.129  1.00  0.90           O  
ATOM    291  CB  LYS A  19      14.322   4.046  -7.012  1.00  0.90           C  
ATOM    292  CG  LYS A  19      13.578   4.764  -5.879  1.00  0.90           C  
ATOM    293  CD  LYS A  19      14.349   5.973  -5.360  1.00  0.90           C  
ATOM    294  CE  LYS A  19      13.573   6.693  -4.257  1.00  0.90           C  
ATOM    295  NZ  LYS A  19      14.308   7.893  -3.759  1.00  0.90           N  
ATOM    296  H   LYS A  19      15.121   2.487  -9.002  1.00  0.90           H  
ATOM    297  HA  LYS A  19      13.454   2.133  -6.606  1.00  0.90           H  
ATOM    298 1HB  LYS A  19      15.331   3.823  -6.679  1.00  0.90           H  
ATOM    299 2HB  LYS A  19      14.400   4.737  -7.849  1.00  0.90           H  
ATOM    300 1HG  LYS A  19      12.605   5.101  -6.239  1.00  0.90           H  
ATOM    301 2HG  LYS A  19      13.408   4.062  -5.058  1.00  0.90           H  
ATOM    302 1HD  LYS A  19      15.306   5.636  -4.952  1.00  0.90           H  
ATOM    303 2HD  LYS A  19      14.541   6.666  -6.177  1.00  0.90           H  
ATOM    304 1HE  LYS A  19      12.603   7.002  -4.646  1.00  0.90           H  
ATOM    305 2HE  LYS A  19      13.412   6.004  -3.427  1.00  0.90           H  
ATOM    306 1HZ  LYS A  19      13.770   8.339  -3.034  1.00  0.90           H  
ATOM    307 2HZ  LYS A  19      15.208   7.611  -3.386  1.00  0.90           H  
ATOM    308 3HZ  LYS A  19      14.449   8.538  -4.519  1.00  0.90           H  
ATOM    309  N   VAL A  20      11.225   2.763  -7.341  1.00  0.91           N  
ATOM    310  CA  VAL A  20       9.878   3.040  -7.810  1.00  0.91           C  
ATOM    311  C   VAL A  20       9.061   3.885  -6.840  1.00  0.91           C  
ATOM    312  O   VAL A  20       7.998   4.396  -7.201  1.00  0.91           O  
ATOM    313  CB  VAL A  20       9.175   1.718  -8.125  1.00  0.91           C  
ATOM    314  CG1 VAL A  20       9.890   1.043  -9.224  1.00  0.91           C  
ATOM    315  CG2 VAL A  20       9.167   0.839  -6.917  1.00  0.91           C  
ATOM    316  H   VAL A  20      11.375   2.271  -6.466  1.00  0.91           H  
ATOM    317  HA  VAL A  20       9.955   3.590  -8.742  1.00  0.91           H  
ATOM    318  HB  VAL A  20       8.154   1.923  -8.450  1.00  0.91           H  
ATOM    319 1HG1 VAL A  20       9.374   0.146  -9.431  1.00  0.91           H  
ATOM    320 2HG1 VAL A  20       9.901   1.680 -10.107  1.00  0.91           H  
ATOM    321 3HG1 VAL A  20      10.908   0.821  -8.925  1.00  0.91           H  
ATOM    322 1HG2 VAL A  20       8.667  -0.109  -7.133  1.00  0.91           H  
ATOM    323 2HG2 VAL A  20      10.192   0.637  -6.602  1.00  0.91           H  
ATOM    324 3HG2 VAL A  20       8.636   1.356  -6.132  1.00  0.91           H  
ATOM    325  N   GLY A  21       9.570   4.082  -5.633  1.00  0.91           N  
ATOM    326  CA  GLY A  21       8.839   4.890  -4.661  1.00  0.91           C  
ATOM    327  C   GLY A  21       9.602   5.086  -3.362  1.00  0.91           C  
ATOM    328  O   GLY A  21      10.801   4.826  -3.282  1.00  0.91           O  
ATOM    329  H   GLY A  21      10.431   3.604  -5.375  1.00  0.91           H  
ATOM    330 1HA  GLY A  21       8.612   5.862  -5.100  1.00  0.91           H  
ATOM    331 2HA  GLY A  21       7.884   4.410  -4.448  1.00  0.91           H  
ATOM    332  N   SER A  22       8.894   5.553  -2.340  1.00  0.88           N  
ATOM    333  CA  SER A  22       9.479   5.797  -1.025  1.00  0.88           C  
ATOM    334  C   SER A  22       8.839   4.904   0.007  1.00  0.88           C  
ATOM    335  O   SER A  22       7.640   4.644  -0.047  1.00  0.88           O  
ATOM    336  CB  SER A  22       9.271   7.226  -0.582  1.00  0.88           C  
ATOM    337  OG  SER A  22       9.750   7.403   0.737  1.00  0.88           O  
ATOM    338  H   SER A  22       7.911   5.740  -2.481  1.00  0.88           H  
ATOM    339  HA  SER A  22      10.545   5.576  -1.058  1.00  0.88           H  
ATOM    340 1HB  SER A  22       9.788   7.906  -1.257  1.00  0.88           H  
ATOM    341 2HB  SER A  22       8.210   7.465  -0.620  1.00  0.88           H  
ATOM    342  HG  SER A  22      10.706   7.546   0.660  1.00  0.88           H  
ATOM    343  N   CYS A  23       9.629   4.471   0.977  1.00  0.85           N  
ATOM    344  CA  CYS A  23       9.112   3.659   2.064  1.00  0.85           C  
ATOM    345  C   CYS A  23       9.060   4.448   3.357  1.00  0.85           C  
ATOM    346  O   CYS A  23       8.942   3.882   4.458  1.00  0.85           O  
ATOM    347  CB  CYS A  23       9.953   2.433   2.235  1.00  0.85           C  
ATOM    348  SG  CYS A  23       9.855   1.322   0.941  1.00  0.85           S  
ATOM    349  H   CYS A  23      10.621   4.720   0.983  1.00  0.85           H  
ATOM    350  HA  CYS A  23       8.101   3.346   1.813  1.00  0.85           H  
ATOM    351 1HB  CYS A  23      10.957   2.731   2.283  1.00  0.85           H  
ATOM    352 2HB  CYS A  23       9.694   1.937   3.144  1.00  0.85           H  
ATOM    353  N   PHE A  24       9.089   5.776   3.189  1.00  0.80           N  
ATOM    354  CA  PHE A  24       9.033   6.759   4.252  1.00  0.80           C  
ATOM    355  C   PHE A  24      10.296   6.705   5.103  1.00  0.80           C  
ATOM    356  O   PHE A  24      11.144   5.818   4.935  1.00  0.80           O  
ATOM    357  CB  PHE A  24       7.761   6.574   5.096  1.00  0.80           C  
ATOM    358  CG  PHE A  24       6.480   6.820   4.309  1.00  0.80           C  
ATOM    359  CD1 PHE A  24       6.430   6.649   2.917  1.00  0.80           C  
ATOM    360  CD2 PHE A  24       5.327   7.224   4.955  1.00  0.80           C  
ATOM    361  CE1 PHE A  24       5.269   6.865   2.218  1.00  0.80           C  
ATOM    362  CE2 PHE A  24       4.160   7.446   4.248  1.00  0.80           C  
ATOM    363  CZ  PHE A  24       4.132   7.263   2.881  1.00  0.80           C  
ATOM    364  H   PHE A  24       9.187   6.148   2.245  1.00  0.80           H  
ATOM    365  HA  PHE A  24       8.982   7.748   3.794  1.00  0.80           H  
ATOM    366 1HB  PHE A  24       7.712   5.584   5.531  1.00  0.80           H  
ATOM    367 2HB  PHE A  24       7.779   7.276   5.926  1.00  0.80           H  
ATOM    368  HD1 PHE A  24       7.313   6.341   2.374  1.00  0.80           H  
ATOM    369  HD2 PHE A  24       5.345   7.363   6.035  1.00  0.80           H  
ATOM    370  HE1 PHE A  24       5.255   6.719   1.137  1.00  0.80           H  
ATOM    371  HE2 PHE A  24       3.259   7.760   4.773  1.00  0.80           H  
ATOM    372  HZ  PHE A  24       3.212   7.433   2.326  1.00  0.80           H  
ATOM    373  N   GLY A  25      10.463   7.689   5.980  1.00  0.75           N  
ATOM    374  CA  GLY A  25      11.672   7.741   6.785  1.00  0.75           C  
ATOM    375  C   GLY A  25      12.887   7.864   5.882  1.00  0.75           C  
ATOM    376  O   GLY A  25      12.967   8.782   5.064  1.00  0.75           O  
ATOM    377  H   GLY A  25       9.756   8.402   6.087  1.00  0.75           H  
ATOM    378 1HA  GLY A  25      11.628   8.590   7.467  1.00  0.75           H  
ATOM    379 2HA  GLY A  25      11.749   6.838   7.391  1.00  0.75           H  
ATOM    380  N   PHE A  26      13.828   6.944   6.039  1.00  0.70           N  
ATOM    381  CA  PHE A  26      15.058   6.951   5.263  1.00  0.70           C  
ATOM    382  C   PHE A  26      15.192   5.753   4.327  1.00  0.70           C  
ATOM    383  O   PHE A  26      16.314   5.316   4.045  1.00  0.70           O  
ATOM    384  CB  PHE A  26      16.242   7.009   6.210  1.00  0.70           C  
ATOM    385  CG  PHE A  26      16.200   8.239   7.062  1.00  0.70           C  
ATOM    386  CD1 PHE A  26      15.836   8.161   8.398  1.00  0.70           C  
ATOM    387  CD2 PHE A  26      16.494   9.481   6.526  1.00  0.70           C  
ATOM    388  CE1 PHE A  26      15.775   9.299   9.180  1.00  0.70           C  
ATOM    389  CE2 PHE A  26      16.433  10.619   7.303  1.00  0.70           C  
ATOM    390  CZ  PHE A  26      16.074  10.527   8.632  1.00  0.70           C  
ATOM    391  H   PHE A  26      13.683   6.213   6.721  1.00  0.70           H  
ATOM    392  HA  PHE A  26      15.065   7.854   4.649  1.00  0.70           H  
ATOM    393 1HB  PHE A  26      16.242   6.134   6.859  1.00  0.70           H  
ATOM    394 2HB  PHE A  26      17.171   7.009   5.643  1.00  0.70           H  
ATOM    395  HD1 PHE A  26      15.596   7.188   8.829  1.00  0.70           H  
ATOM    396  HD2 PHE A  26      16.772   9.553   5.474  1.00  0.70           H  
ATOM    397  HE1 PHE A  26      15.489   9.226  10.230  1.00  0.70           H  
ATOM    398  HE2 PHE A  26      16.667  11.588   6.866  1.00  0.70           H  
ATOM    399  HZ  PHE A  26      16.024  11.426   9.246  1.00  0.70           H  
ATOM    400  N   ARG A  27      14.057   5.223   3.855  1.00  0.67           N  
ATOM    401  CA  ARG A  27      14.087   4.062   2.968  1.00  0.67           C  
ATOM    402  C   ARG A  27      13.485   4.317   1.576  1.00  0.67           C  
ATOM    403  O   ARG A  27      12.589   5.153   1.394  1.00  0.67           O  
ATOM    404  CB  ARG A  27      13.310   2.920   3.590  1.00  0.67           C  
ATOM    405  CG  ARG A  27      13.799   2.358   4.869  1.00  0.67           C  
ATOM    406  CD  ARG A  27      12.986   1.184   5.255  1.00  0.67           C  
ATOM    407  NE  ARG A  27      11.570   1.532   5.390  1.00  0.67           N  
ATOM    408  CZ  ARG A  27      10.580   0.665   5.680  1.00  0.67           C  
ATOM    409  NH1 ARG A  27      10.854  -0.603   5.916  1.00  0.67           N  
ATOM    410  NH2 ARG A  27       9.328   1.097   5.721  1.00  0.67           N  
ATOM    411  H   ARG A  27      13.152   5.607   4.145  1.00  0.67           H  
ATOM    412  HA  ARG A  27      15.120   3.765   2.833  1.00  0.67           H  
ATOM    413 1HB  ARG A  27      12.324   3.293   3.835  1.00  0.67           H  
ATOM    414 2HB  ARG A  27      13.203   2.104   2.870  1.00  0.67           H  
ATOM    415 1HG  ARG A  27      14.805   2.019   4.733  1.00  0.67           H  
ATOM    416 2HG  ARG A  27      13.756   3.107   5.656  1.00  0.67           H  
ATOM    417 1HD  ARG A  27      13.086   0.416   4.498  1.00  0.67           H  
ATOM    418 2HD  ARG A  27      13.333   0.798   6.208  1.00  0.67           H  
ATOM    419  HE  ARG A  27      11.300   2.501   5.215  1.00  0.67           H  
ATOM    420 1HH1 ARG A  27      11.811  -0.927   5.882  1.00  0.67           H  
ATOM    421 2HH1 ARG A  27      10.108  -1.249   6.131  1.00  0.67           H  
ATOM    422 1HH2 ARG A  27       9.124   2.091   5.504  1.00  0.67           H  
ATOM    423 2HH2 ARG A  27       8.578   0.459   5.935  1.00  0.67           H  
ATOM    424  N   SER A  28      13.956   3.542   0.600  1.00  0.64           N  
ATOM    425  CA  SER A  28      13.463   3.583  -0.774  1.00  0.64           C  
ATOM    426  C   SER A  28      12.724   2.302  -1.127  1.00  0.64           C  
ATOM    427  O   SER A  28      13.070   1.222  -0.644  1.00  0.64           O  
ATOM    428  CB  SER A  28      14.617   3.743  -1.760  1.00  0.64           C  
ATOM    429  OG  SER A  28      15.298   4.964  -1.594  1.00  0.64           O  
ATOM    430  H   SER A  28      14.688   2.883   0.838  1.00  0.64           H  
ATOM    431  HA  SER A  28      12.774   4.418  -0.883  1.00  0.64           H  
ATOM    432 1HB  SER A  28      15.322   2.915  -1.639  1.00  0.64           H  
ATOM    433 2HB  SER A  28      14.225   3.679  -2.771  1.00  0.64           H  
ATOM    434  HG  SER A  28      15.998   4.795  -0.919  1.00  0.64           H  
ATOM    435  N   CYS A  29      11.715   2.424  -1.986  1.00  0.63           N  
ATOM    436  CA  CYS A  29      11.009   1.263  -2.519  1.00  0.63           C  
ATOM    437  C   CYS A  29      11.653   0.852  -3.810  1.00  0.63           C  
ATOM    438  O   CYS A  29      11.671   1.644  -4.769  1.00  0.63           O  
ATOM    439  CB  CYS A  29       9.551   1.547  -2.794  1.00  0.63           C  
ATOM    440  SG  CYS A  29       8.687   0.175  -3.575  1.00  0.63           S  
ATOM    441  H   CYS A  29      11.454   3.349  -2.324  1.00  0.63           H  
ATOM    442  HA  CYS A  29      11.086   0.439  -1.810  1.00  0.63           H  
ATOM    443 1HB  CYS A  29       9.035   1.816  -1.878  1.00  0.63           H  
ATOM    444 2HB  CYS A  29       9.480   2.372  -3.452  1.00  0.63           H  
ATOM    445  N   CYS A  30      12.167  -0.370  -3.848  1.00  0.64           N  
ATOM    446  CA  CYS A  30      12.901  -0.803  -5.011  1.00  0.64           C  
ATOM    447  C   CYS A  30      12.276  -2.078  -5.582  1.00  0.64           C  
ATOM    448  O   CYS A  30      11.695  -2.875  -4.841  1.00  0.64           O  
ATOM    449  CB  CYS A  30      14.317  -1.110  -4.565  1.00  0.64           C  
ATOM    450  SG  CYS A  30      15.062   0.205  -3.546  1.00  0.64           S  
ATOM    451  H   CYS A  30      12.099  -0.980  -3.033  1.00  0.64           H  
ATOM    452  HA  CYS A  30      12.889  -0.014  -5.752  1.00  0.64           H  
ATOM    453 1HB  CYS A  30      14.338  -2.040  -4.020  1.00  0.64           H  
ATOM    454 2HB  CYS A  30      14.928  -1.218  -5.433  1.00  0.64           H  
ATOM    455  N   LYS A  31      12.457  -2.330  -6.874  1.00  0.67           N  
ATOM    456  CA  LYS A  31      11.946  -3.581  -7.451  1.00  0.67           C  
ATOM    457  C   LYS A  31      12.924  -4.172  -8.453  1.00  0.67           C  
ATOM    458  O   LYS A  31      13.813  -3.488  -8.952  1.00  0.67           O  
ATOM    459  CB  LYS A  31      10.636  -3.375  -8.205  1.00  0.67           C  
ATOM    460  CG  LYS A  31      10.823  -2.565  -9.463  1.00  0.67           C  
ATOM    461  CD  LYS A  31       9.560  -2.484 -10.281  1.00  0.67           C  
ATOM    462  CE  LYS A  31       9.829  -1.774 -11.607  1.00  0.67           C  
ATOM    463  NZ  LYS A  31       8.626  -1.703 -12.434  1.00  0.67           N  
ATOM    464  H   LYS A  31      12.902  -1.619  -7.452  1.00  0.67           H  
ATOM    465  HA  LYS A  31      11.800  -4.312  -6.657  1.00  0.67           H  
ATOM    466 1HB  LYS A  31      10.211  -4.345  -8.482  1.00  0.67           H  
ATOM    467 2HB  LYS A  31       9.911  -2.868  -7.562  1.00  0.67           H  
ATOM    468 1HG  LYS A  31      11.149  -1.567  -9.189  1.00  0.67           H  
ATOM    469 2HG  LYS A  31      11.599  -3.017 -10.070  1.00  0.67           H  
ATOM    470 1HD  LYS A  31       9.230  -3.499 -10.514  1.00  0.67           H  
ATOM    471 2HD  LYS A  31       8.767  -1.994  -9.726  1.00  0.67           H  
ATOM    472 1HE  LYS A  31      10.201  -0.772 -11.429  1.00  0.67           H  
ATOM    473 2HE  LYS A  31      10.592  -2.338 -12.153  1.00  0.67           H  
ATOM    474 1HZ  LYS A  31       8.823  -1.277 -13.325  1.00  0.67           H  
ATOM    475 2HZ  LYS A  31       8.326  -2.676 -12.617  1.00  0.67           H  
ATOM    476 3HZ  LYS A  31       7.892  -1.201 -11.984  1.00  0.67           H  
ATOM    477  N   TRP A  32      12.790  -5.446  -8.774  1.00  0.76           N  
ATOM    478  CA  TRP A  32      13.662  -5.966  -9.812  1.00  0.76           C  
ATOM    479  C   TRP A  32      13.103  -5.419 -11.119  1.00  0.76           C  
ATOM    480  O   TRP A  32      11.889  -5.277 -11.239  1.00  0.76           O  
ATOM    481  CB  TRP A  32      13.702  -7.494  -9.828  1.00  0.76           C  
ATOM    482  CG  TRP A  32      14.385  -8.130  -8.659  1.00  0.76           C  
ATOM    483  CD1 TRP A  32      13.782  -8.649  -7.555  1.00  0.76           C  
ATOM    484  CD2 TRP A  32      15.805  -8.365  -8.485  1.00  0.76           C  
ATOM    485  NE1 TRP A  32      14.725  -9.177  -6.698  1.00  0.76           N  
ATOM    486  CE2 TRP A  32      15.965  -9.013  -7.252  1.00  0.76           C  
ATOM    487  CE3 TRP A  32      16.934  -8.087  -9.258  1.00  0.76           C  
ATOM    488  CZ2 TRP A  32      17.212  -9.380  -6.775  1.00  0.76           C  
ATOM    489  CZ3 TRP A  32      18.175  -8.466  -8.781  1.00  0.76           C  
ATOM    490  CH2 TRP A  32      18.314  -9.088  -7.574  1.00  0.76           C  
ATOM    491  H   TRP A  32      12.048  -6.050  -8.390  1.00  0.76           H  
ATOM    492  HA  TRP A  32      14.667  -5.586  -9.647  1.00  0.76           H  
ATOM    493 1HB  TRP A  32      12.701  -7.888  -9.888  1.00  0.76           H  
ATOM    494 2HB  TRP A  32      14.208  -7.822 -10.711  1.00  0.76           H  
ATOM    495  HD1 TRP A  32      12.701  -8.645  -7.380  1.00  0.76           H  
ATOM    496  HE1 TRP A  32      14.530  -9.617  -5.812  1.00  0.76           H  
ATOM    497  HE3 TRP A  32      16.842  -7.585 -10.211  1.00  0.76           H  
ATOM    498  HZ2 TRP A  32      17.344  -9.882  -5.817  1.00  0.76           H  
ATOM    499  HZ3 TRP A  32      19.043  -8.258  -9.389  1.00  0.76           H  
ATOM    500  HH2 TRP A  32      19.311  -9.366  -7.233  1.00  0.76           H  
ATOM    501  N   PRO A  33      13.913  -5.108 -12.127  1.00  0.90           N  
ATOM    502  CA  PRO A  33      13.472  -4.596 -13.411  1.00  0.90           C  
ATOM    503  C   PRO A  33      12.534  -5.565 -14.146  1.00  0.90           C  
ATOM    504  O   PRO A  33      11.839  -5.165 -15.074  1.00  0.90           O  
ATOM    505  CB  PRO A  33      14.795  -4.346 -14.147  1.00  0.90           C  
ATOM    506  CG  PRO A  33      15.797  -5.241 -13.468  1.00  0.90           C  
ATOM    507  CD  PRO A  33      15.369  -5.273 -12.016  1.00  0.90           C  
ATOM    508  HA  PRO A  33      12.954  -3.636 -13.241  1.00  0.90           H  
ATOM    509 1HB  PRO A  33      14.676  -4.594 -15.212  1.00  0.90           H  
ATOM    510 2HB  PRO A  33      15.065  -3.284 -14.096  1.00  0.90           H  
ATOM    511 1HG  PRO A  33      15.787  -6.212 -13.947  1.00  0.90           H  
ATOM    512 2HG  PRO A  33      16.814  -4.842 -13.598  1.00  0.90           H  
ATOM    513 1HD  PRO A  33      15.649  -6.231 -11.594  1.00  0.90           H  
ATOM    514 2HD  PRO A  33      15.810  -4.430 -11.463  1.00  0.90           H  
ATOM    515  N   TRP A  34      12.506  -6.839 -13.732  1.00  1.13           N  
ATOM    516  CA  TRP A  34      11.631  -7.807 -14.376  1.00  1.13           C  
ATOM    517  C   TRP A  34      10.331  -8.040 -13.578  1.00  1.13           C  
ATOM    518  O   TRP A  34       9.561  -8.942 -13.905  1.00  1.13           O  
ATOM    519  CB  TRP A  34      12.355  -9.141 -14.539  1.00  1.13           C  
ATOM    520  CG  TRP A  34      13.652  -9.009 -15.243  1.00  1.13           C  
ATOM    521  CD1 TRP A  34      13.872  -8.971 -16.584  1.00  1.13           C  
ATOM    522  CD2 TRP A  34      14.950  -8.931 -14.619  1.00  1.13           C  
ATOM    523  NE1 TRP A  34      15.217  -8.852 -16.838  1.00  1.13           N  
ATOM    524  CE2 TRP A  34      15.891  -8.828 -15.643  1.00  1.13           C  
ATOM    525  CE3 TRP A  34      15.382  -8.948 -13.289  1.00  1.13           C  
ATOM    526  CZ2 TRP A  34      17.250  -8.729 -15.382  1.00  1.13           C  
ATOM    527  CZ3 TRP A  34      16.740  -8.854 -13.027  1.00  1.13           C  
ATOM    528  CH2 TRP A  34      17.651  -8.744 -14.043  1.00  1.13           C  
ATOM    529  H   TRP A  34      13.084  -7.144 -12.969  1.00  1.13           H  
ATOM    530  HA  TRP A  34      11.365  -7.430 -15.363  1.00  1.13           H  
ATOM    531 1HB  TRP A  34      12.536  -9.578 -13.556  1.00  1.13           H  
ATOM    532 2HB  TRP A  34      11.726  -9.835 -15.097  1.00  1.13           H  
ATOM    533  HD1 TRP A  34      13.093  -9.020 -17.345  1.00  1.13           H  
ATOM    534  HE1 TRP A  34      15.642  -8.798 -17.753  1.00  1.13           H  
ATOM    535  HE3 TRP A  34      14.663  -9.040 -12.485  1.00  1.13           H  
ATOM    536  HZ2 TRP A  34      17.990  -8.647 -16.180  1.00  1.13           H  
ATOM    537  HZ3 TRP A  34      17.067  -8.873 -11.998  1.00  1.13           H  
ATOM    538  HH2 TRP A  34      18.712  -8.670 -13.798  1.00  1.13           H  
ATOM    539  N   ASP A  35      10.060  -7.200 -12.566  1.00  1.44           N  
ATOM    540  CA  ASP A  35       8.850  -7.319 -11.734  1.00  1.44           C  
ATOM    541  C   ASP A  35       7.647  -6.509 -12.246  1.00  1.44           C  
ATOM    542  O   ASP A  35       6.614  -6.470 -11.566  1.00  1.44           O  
ATOM    543  CB  ASP A  35       9.128  -6.897 -10.278  1.00  1.44           C  
ATOM    544  CG  ASP A  35      10.011  -7.861  -9.463  1.00  1.44           C  
ATOM    545  OD1 ASP A  35      10.006  -9.031  -9.763  1.00  1.44           O  
ATOM    546  OD2 ASP A  35      10.725  -7.408  -8.562  1.00  1.44           O  
ATOM    547  H   ASP A  35      10.725  -6.462 -12.332  1.00  1.44           H  
ATOM    548  HA  ASP A  35       8.558  -8.368 -11.727  1.00  1.44           H  
ATOM    549 1HB  ASP A  35       9.614  -5.924 -10.289  1.00  1.44           H  
ATOM    550 2HB  ASP A  35       8.182  -6.771  -9.752  1.00  1.44           H  
ATOM    551  N   ALA A  36       7.807  -5.871 -13.419  1.00  1.82           N  
ATOM    552  CA  ALA A  36       6.818  -5.031 -14.131  1.00  1.82           C  
ATOM    553  C   ALA A  36       7.472  -3.724 -14.557  1.00  1.82           C  
ATOM    554  O   ALA A  36       6.761  -2.777 -14.890  1.00  1.82           O  
ATOM    555  OXT ALA A  36       8.588  -3.476 -14.108  1.00  1.82           O  
ATOM    556  CB  ALA A  36       5.566  -4.721 -13.306  1.00  1.82           C  
ATOM    557  H   ALA A  36       8.705  -6.001 -13.869  1.00  1.82           H  
ATOM    558  HA  ALA A  36       6.511  -5.563 -15.034  1.00  1.82           H  
ATOM    559 1HB  ALA A  36       4.894  -4.108 -13.902  1.00  1.82           H  
ATOM    560 2HB  ALA A  36       5.045  -5.636 -13.051  1.00  1.82           H  
ATOM    561 3HB  ALA A  36       5.836  -4.178 -12.400  1.00  1.82           H  
TER     562
ENDMDL

REMARK ID 636706 MODEL 2 Mel_A_AP00267
PFRMAT TS
TARGET Mel_A_AP00267
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.326   2.042  -0.664  1.00  1.26           N  
ATOM      2  CA  LEU A   1       0.945   1.574  -0.128  1.00  1.26           C  
ATOM      3  C   LEU A   1       2.060   2.567  -0.367  1.00  1.26           C  
ATOM      4  O   LEU A   1       2.103   3.230  -1.402  1.00  1.26           O  
ATOM      5  CB  LEU A   1       1.379   0.261  -0.796  1.00  1.26           C  
ATOM      6  CG  LEU A   1       0.470  -0.947  -0.637  1.00  1.26           C  
ATOM      7  CD1 LEU A   1       1.045  -2.092  -1.469  1.00  1.26           C  
ATOM      8  CD2 LEU A   1       0.389  -1.332   0.834  1.00  1.26           C  
ATOM      9 1H   LEU A   1      -1.067   1.819  -0.016  1.00  1.26           H  
ATOM     10 2H   LEU A   1      -0.283   3.042  -0.796  1.00  1.26           H  
ATOM     11 3H   LEU A   1      -0.506   1.592  -1.549  1.00  1.26           H  
ATOM     12  HA  LEU A   1       0.837   1.422   0.945  1.00  1.26           H  
ATOM     13 1HB  LEU A   1       1.496   0.443  -1.862  1.00  1.26           H  
ATOM     14 2HB  LEU A   1       2.357  -0.016  -0.401  1.00  1.26           H  
ATOM     15  HG  LEU A   1      -0.527  -0.716  -1.010  1.00  1.26           H  
ATOM     16 1HD1 LEU A   1       0.410  -2.971  -1.375  1.00  1.26           H  
ATOM     17 2HD1 LEU A   1       1.094  -1.792  -2.515  1.00  1.26           H  
ATOM     18 3HD1 LEU A   1       2.051  -2.331  -1.115  1.00  1.26           H  
ATOM     19 1HD2 LEU A   1      -0.255  -2.204   0.947  1.00  1.26           H  
ATOM     20 2HD2 LEU A   1       1.390  -1.568   1.201  1.00  1.26           H  
ATOM     21 3HD2 LEU A   1      -0.021  -0.501   1.406  1.00  1.26           H  
ATOM     22  N   PHE A   2       2.988   2.632   0.578  1.00  1.13           N  
ATOM     23  CA  PHE A   2       4.188   3.448   0.411  1.00  1.13           C  
ATOM     24  C   PHE A   2       5.173   2.653  -0.443  1.00  1.13           C  
ATOM     25  O   PHE A   2       5.827   3.179  -1.343  1.00  1.13           O  
ATOM     26  CB  PHE A   2       4.816   3.752   1.770  1.00  1.13           C  
ATOM     27  CG  PHE A   2       4.021   4.699   2.623  1.00  1.13           C  
ATOM     28  CD1 PHE A   2       3.057   4.224   3.499  1.00  1.13           C  
ATOM     29  CD2 PHE A   2       4.254   6.064   2.572  1.00  1.13           C  
ATOM     30  CE1 PHE A   2       2.325   5.095   4.288  1.00  1.13           C  
ATOM     31  CE2 PHE A   2       3.531   6.937   3.365  1.00  1.13           C  
ATOM     32  CZ  PHE A   2       2.562   6.452   4.221  1.00  1.13           C  
ATOM     33  H   PHE A   2       2.875   2.093   1.426  1.00  1.13           H  
ATOM     34  HA  PHE A   2       3.935   4.378  -0.100  1.00  1.13           H  
ATOM     35 1HB  PHE A   2       4.976   2.830   2.325  1.00  1.13           H  
ATOM     36 2HB  PHE A   2       5.786   4.201   1.598  1.00  1.13           H  
ATOM     37  HD1 PHE A   2       2.872   3.152   3.556  1.00  1.13           H  
ATOM     38  HD2 PHE A   2       5.021   6.446   1.895  1.00  1.13           H  
ATOM     39  HE1 PHE A   2       1.565   4.708   4.967  1.00  1.13           H  
ATOM     40  HE2 PHE A   2       3.725   8.008   3.313  1.00  1.13           H  
ATOM     41  HZ  PHE A   2       1.989   7.138   4.844  1.00  1.13           H  
ATOM     42  N   CYS A   3       5.234   1.360  -0.148  1.00  1.02           N  
ATOM     43  CA  CYS A   3       6.108   0.416  -0.825  1.00  1.02           C  
ATOM     44  C   CYS A   3       5.265  -0.528  -1.675  1.00  1.02           C  
ATOM     45  O   CYS A   3       4.591  -1.412  -1.149  1.00  1.02           O  
ATOM     46  CB  CYS A   3       6.916  -0.362   0.219  1.00  1.02           C  
ATOM     47  SG  CYS A   3       8.152  -1.512  -0.410  1.00  1.02           S  
ATOM     48  H   CYS A   3       4.651   1.020   0.600  1.00  1.02           H  
ATOM     49  HA  CYS A   3       6.788   0.968  -1.473  1.00  1.02           H  
ATOM     50 1HB  CYS A   3       7.422   0.347   0.854  1.00  1.02           H  
ATOM     51 2HB  CYS A   3       6.233  -0.925   0.853  1.00  1.02           H  
ATOM     52  N   LYS A   4       5.255  -0.306  -2.989  1.00  0.92           N  
ATOM     53  CA  LYS A   4       4.377  -1.067  -3.882  1.00  0.92           C  
ATOM     54  C   LYS A   4       4.944  -2.429  -4.264  1.00  0.92           C  
ATOM     55  O   LYS A   4       4.198  -3.363  -4.581  1.00  0.92           O  
ATOM     56  CB  LYS A   4       4.094  -0.254  -5.138  1.00  0.92           C  
ATOM     57  CG  LYS A   4       3.244   0.988  -4.879  1.00  0.92           C  
ATOM     58  CD  LYS A   4       2.985   1.770  -6.160  1.00  0.92           C  
ATOM     59  CE  LYS A   4       2.149   3.013  -5.886  1.00  0.92           C  
ATOM     60  NZ  LYS A   4       1.916   3.809  -7.123  1.00  0.92           N  
ATOM     61  H   LYS A   4       5.837   0.432  -3.361  1.00  0.92           H  
ATOM     62  HA  LYS A   4       3.433  -1.237  -3.364  1.00  0.92           H  
ATOM     63 1HB  LYS A   4       5.035   0.062  -5.589  1.00  0.92           H  
ATOM     64 2HB  LYS A   4       3.574  -0.877  -5.867  1.00  0.92           H  
ATOM     65 1HG  LYS A   4       2.289   0.687  -4.447  1.00  0.92           H  
ATOM     66 2HG  LYS A   4       3.754   1.636  -4.161  1.00  0.92           H  
ATOM     67 1HD  LYS A   4       3.936   2.071  -6.601  1.00  0.92           H  
ATOM     68 2HD  LYS A   4       2.457   1.138  -6.873  1.00  0.92           H  
ATOM     69 1HE  LYS A   4       1.188   2.711  -5.472  1.00  0.92           H  
ATOM     70 2HE  LYS A   4       2.667   3.637  -5.155  1.00  0.92           H  
ATOM     71 1HZ  LYS A   4       1.360   4.622  -6.901  1.00  0.92           H  
ATOM     72 2HZ  LYS A   4       2.803   4.102  -7.507  1.00  0.92           H  
ATOM     73 3HZ  LYS A   4       1.427   3.242  -7.801  1.00  0.92           H  
ATOM     74  N   ARG A   5       6.265  -2.514  -4.279  1.00  0.85           N  
ATOM     75  CA  ARG A   5       6.977  -3.734  -4.627  1.00  0.85           C  
ATOM     76  C   ARG A   5       8.160  -3.845  -3.696  1.00  0.85           C  
ATOM     77  O   ARG A   5       8.926  -2.898  -3.573  1.00  0.85           O  
ATOM     78  CB  ARG A   5       7.478  -3.721  -6.075  1.00  0.85           C  
ATOM     79  CG  ARG A   5       6.404  -3.729  -7.164  1.00  0.85           C  
ATOM     80  CD  ARG A   5       5.707  -5.041  -7.221  1.00  0.85           C  
ATOM     81  NE  ARG A   5       4.743  -5.104  -8.305  1.00  0.85           N  
ATOM     82  CZ  ARG A   5       3.466  -4.668  -8.240  1.00  0.85           C  
ATOM     83  NH1 ARG A   5       2.982  -4.127  -7.137  1.00  0.85           N  
ATOM     84  NH2 ARG A   5       2.684  -4.788  -9.303  1.00  0.85           N  
ATOM     85  H   ARG A   5       6.799  -1.706  -4.002  1.00  0.85           H  
ATOM     86  HA  ARG A   5       6.323  -4.592  -4.476  1.00  0.85           H  
ATOM     87 1HB  ARG A   5       8.096  -2.838  -6.232  1.00  0.85           H  
ATOM     88 2HB  ARG A   5       8.115  -4.592  -6.241  1.00  0.85           H  
ATOM     89 1HG  ARG A   5       5.668  -2.951  -6.979  1.00  0.85           H  
ATOM     90 2HG  ARG A   5       6.875  -3.557  -8.132  1.00  0.85           H  
ATOM     91 1HD  ARG A   5       6.441  -5.834  -7.370  1.00  0.85           H  
ATOM     92 2HD  ARG A   5       5.177  -5.209  -6.283  1.00  0.85           H  
ATOM     93  HE  ARG A   5       5.052  -5.509  -9.176  1.00  0.85           H  
ATOM     94 1HH1 ARG A   5       3.563  -4.016  -6.290  1.00  0.85           H  
ATOM     95 2HH1 ARG A   5       2.025  -3.813  -7.114  1.00  0.85           H  
ATOM     96 1HH2 ARG A   5       3.045  -5.202 -10.152  1.00  0.85           H  
ATOM     97 2HH2 ARG A   5       1.729  -4.466  -9.265  1.00  0.85           H  
ATOM     98  N   GLY A   6       8.341  -5.003  -3.084  1.00  0.79           N  
ATOM     99  CA  GLY A   6       9.438  -5.148  -2.144  1.00  0.79           C  
ATOM    100  C   GLY A   6       8.969  -5.052  -0.691  1.00  0.79           C  
ATOM    101  O   GLY A   6       7.804  -5.313  -0.379  1.00  0.79           O  
ATOM    102  H   GLY A   6       7.700  -5.766  -3.234  1.00  0.79           H  
ATOM    103 1HA  GLY A   6       9.946  -6.099  -2.307  1.00  0.79           H  
ATOM    104 2HA  GLY A   6      10.162  -4.364  -2.334  1.00  0.79           H  
ATOM    105  N   THR A   7       9.918  -4.766   0.188  1.00  0.74           N  
ATOM    106  CA  THR A   7       9.737  -4.766   1.633  1.00  0.74           C  
ATOM    107  C   THR A   7      10.324  -3.527   2.300  1.00  0.74           C  
ATOM    108  O   THR A   7      11.372  -3.031   1.889  1.00  0.74           O  
ATOM    109  CB  THR A   7      10.369  -6.040   2.221  1.00  0.74           C  
ATOM    110  OG1 THR A   7       9.714  -7.187   1.655  1.00  0.74           O  
ATOM    111  CG2 THR A   7      10.275  -6.094   3.734  1.00  0.74           C  
ATOM    112  H   THR A   7      10.831  -4.541  -0.190  1.00  0.74           H  
ATOM    113  HA  THR A   7       8.668  -4.779   1.844  1.00  0.74           H  
ATOM    114  HB  THR A   7      11.420  -6.069   1.939  1.00  0.74           H  
ATOM    115  HG1 THR A   7       8.759  -7.103   1.775  1.00  0.74           H  
ATOM    116 1HG2 THR A   7      10.738  -7.013   4.091  1.00  0.74           H  
ATOM    117 2HG2 THR A   7      10.796  -5.248   4.171  1.00  0.74           H  
ATOM    118 3HG2 THR A   7       9.231  -6.074   4.038  1.00  0.74           H  
ATOM    119  N   CYS A   8       9.639  -2.992   3.307  1.00  0.71           N  
ATOM    120  CA  CYS A   8      10.213  -1.871   4.041  1.00  0.71           C  
ATOM    121  C   CYS A   8      11.288  -2.332   5.024  1.00  0.71           C  
ATOM    122  O   CYS A   8      11.058  -3.240   5.824  1.00  0.71           O  
ATOM    123  CB  CYS A   8       9.132  -1.113   4.798  1.00  0.71           C  
ATOM    124  SG  CYS A   8       7.954  -0.278   3.733  1.00  0.71           S  
ATOM    125  H   CYS A   8       8.755  -3.384   3.596  1.00  0.71           H  
ATOM    126  HA  CYS A   8      10.670  -1.195   3.324  1.00  0.71           H  
ATOM    127 1HB  CYS A   8       8.585  -1.801   5.438  1.00  0.71           H  
ATOM    128 2HB  CYS A   8       9.597  -0.367   5.432  1.00  0.71           H  
ATOM    129  N   HIS A   9      12.415  -1.624   5.021  1.00  0.69           N  
ATOM    130  CA  HIS A   9      13.560  -1.890   5.895  1.00  0.69           C  
ATOM    131  C   HIS A   9      14.004  -0.626   6.610  1.00  0.69           C  
ATOM    132  O   HIS A   9      13.873   0.468   6.078  1.00  0.69           O  
ATOM    133  CB  HIS A   9      14.740  -2.454   5.071  1.00  0.69           C  
ATOM    134  CG  HIS A   9      14.504  -3.838   4.537  1.00  0.69           C  
ATOM    135  ND1 HIS A   9      14.830  -4.972   5.256  1.00  0.69           N  
ATOM    136  CD2 HIS A   9      13.968  -4.273   3.384  1.00  0.69           C  
ATOM    137  CE1 HIS A   9      14.498  -6.041   4.558  1.00  0.69           C  
ATOM    138  NE2 HIS A   9      13.974  -5.648   3.423  1.00  0.69           N  
ATOM    139  H   HIS A   9      12.500  -0.896   4.315  1.00  0.69           H  
ATOM    140  HA  HIS A   9      13.284  -2.624   6.650  1.00  0.69           H  
ATOM    141 1HB  HIS A   9      14.935  -1.790   4.223  1.00  0.69           H  
ATOM    142 2HB  HIS A   9      15.641  -2.465   5.686  1.00  0.69           H  
ATOM    143  HD2 HIS A   9      13.597  -3.651   2.590  1.00  0.69           H  
ATOM    144  HE1 HIS A   9      14.633  -7.075   4.873  1.00  0.69           H  
ATOM    145  HE2 HIS A   9      13.621  -6.259   2.697  1.00  0.69           H  
ATOM    146  N   PHE A  10      14.559  -0.750   7.807  1.00  0.69           N  
ATOM    147  CA  PHE A  10      15.002   0.464   8.492  1.00  0.69           C  
ATOM    148  C   PHE A  10      16.302   0.988   7.943  1.00  0.69           C  
ATOM    149  O   PHE A  10      17.218   0.228   7.638  1.00  0.69           O  
ATOM    150  CB  PHE A  10      15.104   0.245   9.995  1.00  0.69           C  
ATOM    151  CG  PHE A  10      13.772   0.231  10.670  1.00  0.69           C  
ATOM    152  CD1 PHE A  10      13.091  -0.950  10.902  1.00  0.69           C  
ATOM    153  CD2 PHE A  10      13.194   1.429  11.077  1.00  0.69           C  
ATOM    154  CE1 PHE A  10      11.857  -0.937  11.529  1.00  0.69           C  
ATOM    155  CE2 PHE A  10      11.967   1.446  11.702  1.00  0.69           C  
ATOM    156  CZ  PHE A  10      11.296   0.260  11.929  1.00  0.69           C  
ATOM    157  H   PHE A  10      14.667  -1.659   8.238  1.00  0.69           H  
ATOM    158  HA  PHE A  10      14.269   1.242   8.334  1.00  0.69           H  
ATOM    159 1HB  PHE A  10      15.605  -0.698  10.199  1.00  0.69           H  
ATOM    160 2HB  PHE A  10      15.703   1.042  10.436  1.00  0.69           H  
ATOM    161  HD1 PHE A  10      13.535  -1.894  10.587  1.00  0.69           H  
ATOM    162  HD2 PHE A  10      13.728   2.367  10.891  1.00  0.69           H  
ATOM    163  HE1 PHE A  10      11.330  -1.874  11.708  1.00  0.69           H  
ATOM    164  HE2 PHE A  10      11.526   2.391  12.014  1.00  0.69           H  
ATOM    165  HZ  PHE A  10      10.325   0.270  12.423  1.00  0.69           H  
ATOM    166  N   GLY A  11      16.384   2.308   7.836  1.00  0.70           N  
ATOM    167  CA  GLY A  11      17.570   2.960   7.302  1.00  0.70           C  
ATOM    168  C   GLY A  11      17.825   2.567   5.842  1.00  0.70           C  
ATOM    169  O   GLY A  11      16.948   2.713   4.985  1.00  0.70           O  
ATOM    170  H   GLY A  11      15.582   2.876   8.118  1.00  0.70           H  
ATOM    171 1HA  GLY A  11      17.448   4.040   7.376  1.00  0.70           H  
ATOM    172 2HA  GLY A  11      18.432   2.692   7.910  1.00  0.70           H  
ATOM    173  N   ARG A  12      19.043   2.106   5.558  1.00  0.72           N  
ATOM    174  CA  ARG A  12      19.449   1.718   4.205  1.00  0.72           C  
ATOM    175  C   ARG A  12      19.011   0.308   3.821  1.00  0.72           C  
ATOM    176  O   ARG A  12      18.859  -0.566   4.670  1.00  0.72           O  
ATOM    177  CB  ARG A  12      20.960   1.804   4.061  1.00  0.72           C  
ATOM    178  CG  ARG A  12      21.542   3.210   4.159  1.00  0.72           C  
ATOM    179  CD  ARG A  12      23.027   3.201   4.008  1.00  0.72           C  
ATOM    180  NE  ARG A  12      23.595   4.539   4.114  1.00  0.72           N  
ATOM    181  CZ  ARG A  12      24.915   4.818   4.077  1.00  0.72           C  
ATOM    182  NH1 ARG A  12      25.792   3.848   3.937  1.00  0.72           N  
ATOM    183  NH2 ARG A  12      25.327   6.070   4.182  1.00  0.72           N  
ATOM    184  H   ARG A  12      19.706   2.003   6.313  1.00  0.72           H  
ATOM    185  HA  ARG A  12      18.994   2.415   3.502  1.00  0.72           H  
ATOM    186 1HB  ARG A  12      21.428   1.199   4.835  1.00  0.72           H  
ATOM    187 2HB  ARG A  12      21.255   1.382   3.098  1.00  0.72           H  
ATOM    188 1HG  ARG A  12      21.120   3.833   3.370  1.00  0.72           H  
ATOM    189 2HG  ARG A  12      21.298   3.638   5.130  1.00  0.72           H  
ATOM    190 1HD  ARG A  12      23.468   2.581   4.788  1.00  0.72           H  
ATOM    191 2HD  ARG A  12      23.291   2.795   3.031  1.00  0.72           H  
ATOM    192  HE  ARG A  12      22.954   5.313   4.223  1.00  0.72           H  
ATOM    193 1HH1 ARG A  12      25.478   2.891   3.857  1.00  0.72           H  
ATOM    194 2HH1 ARG A  12      26.778   4.059   3.909  1.00  0.72           H  
ATOM    195 1HH2 ARG A  12      24.654   6.816   4.290  1.00  0.72           H  
ATOM    196 2HH2 ARG A  12      26.314   6.280   4.154  1.00  0.72           H  
ATOM    197  N   CYS A  13      18.869   0.072   2.525  1.00  0.75           N  
ATOM    198  CA  CYS A  13      18.545  -1.266   2.052  1.00  0.75           C  
ATOM    199  C   CYS A  13      19.707  -2.232   2.288  1.00  0.75           C  
ATOM    200  O   CYS A  13      20.866  -1.841   2.145  1.00  0.75           O  
ATOM    201  CB  CYS A  13      18.215  -1.257   0.561  1.00  0.75           C  
ATOM    202  SG  CYS A  13      16.714  -0.362   0.133  1.00  0.75           S  
ATOM    203  H   CYS A  13      18.984   0.820   1.858  1.00  0.75           H  
ATOM    204  HA  CYS A  13      17.666  -1.596   2.593  1.00  0.75           H  
ATOM    205 1HB  CYS A  13      19.042  -0.809   0.009  1.00  0.75           H  
ATOM    206 2HB  CYS A  13      18.112  -2.281   0.204  1.00  0.75           H  
ATOM    207  N   PRO A  14      19.436  -3.488   2.690  1.00  0.78           N  
ATOM    208  CA  PRO A  14      20.405  -4.567   2.812  1.00  0.78           C  
ATOM    209  C   PRO A  14      21.126  -4.756   1.488  1.00  0.78           C  
ATOM    210  O   PRO A  14      20.551  -4.518   0.427  1.00  0.78           O  
ATOM    211  CB  PRO A  14      19.529  -5.777   3.161  1.00  0.78           C  
ATOM    212  CG  PRO A  14      18.328  -5.175   3.865  1.00  0.78           C  
ATOM    213  CD  PRO A  14      18.094  -3.828   3.202  1.00  0.78           C  
ATOM    214  HA  PRO A  14      21.116  -4.332   3.619  1.00  0.78           H  
ATOM    215 1HB  PRO A  14      19.257  -6.321   2.246  1.00  0.78           H  
ATOM    216 2HB  PRO A  14      20.089  -6.476   3.797  1.00  0.78           H  
ATOM    217 1HG  PRO A  14      17.460  -5.845   3.770  1.00  0.78           H  
ATOM    218 2HG  PRO A  14      18.527  -5.077   4.941  1.00  0.78           H  
ATOM    219 1HD  PRO A  14      17.356  -3.852   2.405  1.00  0.78           H  
ATOM    220 2HD  PRO A  14      17.807  -3.140   4.019  1.00  0.78           H  
ATOM    221  N   SER A  15      22.383  -5.182   1.570  1.00  0.81           N  
ATOM    222  CA  SER A  15      23.310  -5.335   0.440  1.00  0.81           C  
ATOM    223  C   SER A  15      22.778  -5.941  -0.859  1.00  0.81           C  
ATOM    224  O   SER A  15      23.258  -5.587  -1.935  1.00  0.81           O  
ATOM    225  CB  SER A  15      24.482  -6.182   0.879  1.00  0.81           C  
ATOM    226  OG  SER A  15      25.232  -5.530   1.869  1.00  0.81           O  
ATOM    227  H   SER A  15      22.748  -5.376   2.492  1.00  0.81           H  
ATOM    228  HA  SER A  15      23.680  -4.337   0.200  1.00  0.81           H  
ATOM    229 1HB  SER A  15      24.119  -7.138   1.259  1.00  0.81           H  
ATOM    230 2HB  SER A  15      25.114  -6.394   0.018  1.00  0.81           H  
ATOM    231  HG  SER A  15      25.971  -6.112   2.068  1.00  0.81           H  
ATOM    232  N   HIS A  16      21.836  -6.872  -0.781  1.00  0.85           N  
ATOM    233  CA  HIS A  16      21.370  -7.527  -1.996  1.00  0.85           C  
ATOM    234  C   HIS A  16      20.033  -6.997  -2.494  1.00  0.85           C  
ATOM    235  O   HIS A  16      19.452  -7.575  -3.414  1.00  0.85           O  
ATOM    236  CB  HIS A  16      21.234  -9.025  -1.774  1.00  0.85           C  
ATOM    237  CG  HIS A  16      22.517  -9.704  -1.454  1.00  0.85           C  
ATOM    238  ND1 HIS A  16      23.510  -9.900  -2.388  1.00  0.85           N  
ATOM    239  CD2 HIS A  16      22.974 -10.234  -0.298  1.00  0.85           C  
ATOM    240  CE1 HIS A  16      24.526 -10.525  -1.818  1.00  0.85           C  
ATOM    241  NE2 HIS A  16      24.225 -10.739  -0.551  1.00  0.85           N  
ATOM    242  H   HIS A  16      21.449  -7.118   0.117  1.00  0.85           H  
ATOM    243  HA  HIS A  16      22.095  -7.371  -2.793  1.00  0.85           H  
ATOM    244 1HB  HIS A  16      20.524  -9.211  -0.967  1.00  0.85           H  
ATOM    245 2HB  HIS A  16      20.838  -9.469  -2.681  1.00  0.85           H  
ATOM    246  HD2 HIS A  16      22.447 -10.257   0.656  1.00  0.85           H  
ATOM    247  HE1 HIS A  16      25.453 -10.815  -2.312  1.00  0.85           H  
ATOM    248  HE2 HIS A  16      24.816 -11.199   0.127  1.00  0.85           H  
ATOM    249  N   LEU A  17      19.537  -5.923  -1.887  1.00  0.88           N  
ATOM    250  CA  LEU A  17      18.258  -5.362  -2.294  1.00  0.88           C  
ATOM    251  C   LEU A  17      18.433  -3.997  -2.964  1.00  0.88           C  
ATOM    252  O   LEU A  17      19.365  -3.248  -2.667  1.00  0.88           O  
ATOM    253  CB  LEU A  17      17.313  -5.263  -1.102  1.00  0.88           C  
ATOM    254  CG  LEU A  17      17.064  -6.563  -0.348  1.00  0.88           C  
ATOM    255  CD1 LEU A  17      16.146  -6.306   0.790  1.00  0.88           C  
ATOM    256  CD2 LEU A  17      16.484  -7.567  -1.245  1.00  0.88           C  
ATOM    257  H   LEU A  17      20.053  -5.473  -1.131  1.00  0.88           H  
ATOM    258  HA  LEU A  17      17.801  -6.029  -3.020  1.00  0.88           H  
ATOM    259 1HB  LEU A  17      17.711  -4.536  -0.398  1.00  0.88           H  
ATOM    260 2HB  LEU A  17      16.357  -4.923  -1.474  1.00  0.88           H  
ATOM    261  HG  LEU A  17      18.007  -6.933   0.050  1.00  0.88           H  
ATOM    262 1HD1 LEU A  17      15.980  -7.232   1.338  1.00  0.88           H  
ATOM    263 2HD1 LEU A  17      16.571  -5.590   1.436  1.00  0.88           H  
ATOM    264 3HD1 LEU A  17      15.195  -5.932   0.411  1.00  0.88           H  
ATOM    265 1HD2 LEU A  17      16.321  -8.474  -0.683  1.00  0.88           H  
ATOM    266 2HD2 LEU A  17      15.540  -7.207  -1.630  1.00  0.88           H  
ATOM    267 3HD2 LEU A  17      17.164  -7.759  -2.065  1.00  0.88           H  
ATOM    268  N   ILE A  18      17.516  -3.681  -3.863  1.00  0.92           N  
ATOM    269  CA  ILE A  18      17.502  -2.433  -4.605  1.00  0.92           C  
ATOM    270  C   ILE A  18      16.514  -1.456  -4.010  1.00  0.92           C  
ATOM    271  O   ILE A  18      15.368  -1.823  -3.770  1.00  0.92           O  
ATOM    272  CB  ILE A  18      17.090  -2.710  -6.062  1.00  0.92           C  
ATOM    273  CG1 ILE A  18      18.012  -3.753  -6.655  1.00  0.92           C  
ATOM    274  CG2 ILE A  18      17.087  -1.429  -6.883  1.00  0.92           C  
ATOM    275  CD1 ILE A  18      19.471  -3.365  -6.629  1.00  0.92           C  
ATOM    276  H   ILE A  18      16.786  -4.356  -4.046  1.00  0.92           H  
ATOM    277  HA  ILE A  18      18.496  -1.990  -4.578  1.00  0.92           H  
ATOM    278  HB  ILE A  18      16.085  -3.136  -6.069  1.00  0.92           H  
ATOM    279 1HG1 ILE A  18      17.880  -4.675  -6.094  1.00  0.92           H  
ATOM    280 2HG1 ILE A  18      17.721  -3.936  -7.690  1.00  0.92           H  
ATOM    281 1HG2 ILE A  18      16.780  -1.653  -7.903  1.00  0.92           H  
ATOM    282 2HG2 ILE A  18      16.391  -0.712  -6.450  1.00  0.92           H  
ATOM    283 3HG2 ILE A  18      18.087  -0.999  -6.892  1.00  0.92           H  
ATOM    284 1HD1 ILE A  18      20.072  -4.160  -7.066  1.00  0.92           H  
ATOM    285 2HD1 ILE A  18      19.613  -2.448  -7.202  1.00  0.92           H  
ATOM    286 3HD1 ILE A  18      19.786  -3.200  -5.599  1.00  0.92           H  
ATOM    287  N   LYS A  19      16.935  -0.218  -3.757  1.00  0.94           N  
ATOM    288  CA  LYS A  19      15.979   0.743  -3.219  1.00  0.94           C  
ATOM    289  C   LYS A  19      15.074   1.204  -4.332  1.00  0.94           C  
ATOM    290  O   LYS A  19      15.550   1.642  -5.382  1.00  0.94           O  
ATOM    291  CB  LYS A  19      16.642   1.963  -2.593  1.00  0.94           C  
ATOM    292  CG  LYS A  19      15.629   2.902  -1.918  1.00  0.94           C  
ATOM    293  CD  LYS A  19      16.298   4.069  -1.204  1.00  0.94           C  
ATOM    294  CE  LYS A  19      15.257   4.980  -0.549  1.00  0.94           C  
ATOM    295  NZ  LYS A  19      15.895   6.140   0.130  1.00  0.94           N  
ATOM    296  H   LYS A  19      17.890   0.050  -3.947  1.00  0.94           H  
ATOM    297  HA  LYS A  19      15.361   0.258  -2.466  1.00  0.94           H  
ATOM    298 1HB  LYS A  19      17.383   1.662  -1.861  1.00  0.94           H  
ATOM    299 2HB  LYS A  19      17.156   2.532  -3.366  1.00  0.94           H  
ATOM    300 1HG  LYS A  19      14.947   3.302  -2.669  1.00  0.94           H  
ATOM    301 2HG  LYS A  19      15.036   2.329  -1.198  1.00  0.94           H  
ATOM    302 1HD  LYS A  19      16.962   3.681  -0.428  1.00  0.94           H  
ATOM    303 2HD  LYS A  19      16.887   4.647  -1.912  1.00  0.94           H  
ATOM    304 1HE  LYS A  19      14.567   5.345  -1.308  1.00  0.94           H  
ATOM    305 2HE  LYS A  19      14.695   4.407   0.187  1.00  0.94           H  
ATOM    306 1HZ  LYS A  19      15.186   6.718   0.557  1.00  0.94           H  
ATOM    307 2HZ  LYS A  19      16.531   5.810   0.843  1.00  0.94           H  
ATOM    308 3HZ  LYS A  19      16.404   6.680  -0.547  1.00  0.94           H  
ATOM    309  N   VAL A  20      13.778   1.083  -4.114  1.00  0.96           N  
ATOM    310  CA  VAL A  20      12.805   1.474  -5.114  1.00  0.96           C  
ATOM    311  C   VAL A  20      11.851   2.560  -4.638  1.00  0.96           C  
ATOM    312  O   VAL A  20      11.133   3.161  -5.439  1.00  0.96           O  
ATOM    313  CB  VAL A  20      12.055   0.235  -5.599  1.00  0.96           C  
ATOM    314  CG1 VAL A  20      13.019  -0.678  -6.245  1.00  0.96           C  
ATOM    315  CG2 VAL A  20      11.401  -0.462  -4.439  1.00  0.96           C  
ATOM    316  H   VAL A  20      13.468   0.699  -3.224  1.00  0.96           H  
ATOM    317  HA  VAL A  20      13.349   1.869  -5.971  1.00  0.96           H  
ATOM    318  HB  VAL A  20      11.306   0.529  -6.331  1.00  0.96           H  
ATOM    319 1HG1 VAL A  20      12.481  -1.505  -6.582  1.00  0.96           H  
ATOM    320 2HG1 VAL A  20      13.498  -0.175  -7.086  1.00  0.96           H  
ATOM    321 3HG1 VAL A  20      13.773  -0.993  -5.537  1.00  0.96           H  
ATOM    322 1HG2 VAL A  20      10.866  -1.351  -4.777  1.00  0.96           H  
ATOM    323 2HG2 VAL A  20      12.158  -0.757  -3.715  1.00  0.96           H  
ATOM    324 3HG2 VAL A  20      10.708   0.226  -3.983  1.00  0.96           H  
ATOM    325  N   GLY A  21      11.882   2.858  -3.347  1.00  0.95           N  
ATOM    326  CA  GLY A  21      11.017   3.906  -2.820  1.00  0.95           C  
ATOM    327  C   GLY A  21      11.259   4.179  -1.346  1.00  0.95           C  
ATOM    328  O   GLY A  21      12.236   3.707  -0.759  1.00  0.95           O  
ATOM    329  H   GLY A  21      12.461   2.296  -2.726  1.00  0.95           H  
ATOM    330 1HA  GLY A  21      11.175   4.822  -3.389  1.00  0.95           H  
ATOM    331 2HA  GLY A  21       9.976   3.618  -2.966  1.00  0.95           H  
ATOM    332  N   SER A  22      10.357   4.935  -0.743  1.00  0.93           N  
ATOM    333  CA  SER A  22      10.464   5.281   0.666  1.00  0.93           C  
ATOM    334  C   SER A  22       9.288   4.686   1.419  1.00  0.93           C  
ATOM    335  O   SER A  22       8.206   4.523   0.858  1.00  0.93           O  
ATOM    336  CB  SER A  22      10.462   6.785   0.832  1.00  0.93           C  
ATOM    337  OG  SER A  22      11.569   7.365   0.192  1.00  0.93           O  
ATOM    338  H   SER A  22       9.574   5.286  -1.277  1.00  0.93           H  
ATOM    339  HA  SER A  22      11.385   4.867   1.079  1.00  0.93           H  
ATOM    340 1HB  SER A  22       9.541   7.197   0.422  1.00  0.93           H  
ATOM    341 2HB  SER A  22      10.482   7.027   1.896  1.00  0.93           H  
ATOM    342  HG  SER A  22      11.552   8.296   0.432  1.00  0.93           H  
ATOM    343  N   CYS A  23       9.492   4.383   2.689  1.00  0.89           N  
ATOM    344  CA  CYS A  23       8.430   3.863   3.533  1.00  0.89           C  
ATOM    345  C   CYS A  23       8.060   4.855   4.614  1.00  0.89           C  
ATOM    346  O   CYS A  23       8.795   5.800   4.872  1.00  0.89           O  
ATOM    347  CB  CYS A  23       8.834   2.541   4.135  1.00  0.89           C  
ATOM    348  SG  CYS A  23       9.047   1.257   2.969  1.00  0.89           S  
ATOM    349  H   CYS A  23      10.418   4.512   3.108  1.00  0.89           H  
ATOM    350  HA  CYS A  23       7.557   3.684   2.918  1.00  0.89           H  
ATOM    351 1HB  CYS A  23       9.769   2.680   4.587  1.00  0.89           H  
ATOM    352 2HB  CYS A  23       8.124   2.234   4.898  1.00  0.89           H  
ATOM    353  N   PHE A  24       6.904   4.681   5.233  1.00  0.84           N  
ATOM    354  CA  PHE A  24       6.554   5.563   6.338  1.00  0.84           C  
ATOM    355  C   PHE A  24       7.570   5.379   7.475  1.00  0.84           C  
ATOM    356  O   PHE A  24       7.880   4.238   7.847  1.00  0.84           O  
ATOM    357  CB  PHE A  24       5.149   5.268   6.840  1.00  0.84           C  
ATOM    358  CG  PHE A  24       4.657   6.236   7.861  1.00  0.84           C  
ATOM    359  CD1 PHE A  24       4.174   7.471   7.461  1.00  0.84           C  
ATOM    360  CD2 PHE A  24       4.668   5.930   9.212  1.00  0.84           C  
ATOM    361  CE1 PHE A  24       3.712   8.382   8.386  1.00  0.84           C  
ATOM    362  CE2 PHE A  24       4.208   6.840  10.143  1.00  0.84           C  
ATOM    363  CZ  PHE A  24       3.729   8.068   9.729  1.00  0.84           C  
ATOM    364  H   PHE A  24       6.290   3.927   4.963  1.00  0.84           H  
ATOM    365  HA  PHE A  24       6.598   6.597   5.992  1.00  0.84           H  
ATOM    366 1HB  PHE A  24       4.472   5.279   6.016  1.00  0.84           H  
ATOM    367 2HB  PHE A  24       5.117   4.274   7.275  1.00  0.84           H  
ATOM    368  HD1 PHE A  24       4.164   7.718   6.401  1.00  0.84           H  
ATOM    369  HD2 PHE A  24       5.046   4.962   9.536  1.00  0.84           H  
ATOM    370  HE1 PHE A  24       3.334   9.350   8.057  1.00  0.84           H  
ATOM    371  HE2 PHE A  24       4.222   6.589  11.203  1.00  0.84           H  
ATOM    372  HZ  PHE A  24       3.365   8.786  10.462  1.00  0.84           H  
ATOM    373  N   GLY A  25       8.049   6.489   8.045  1.00  0.79           N  
ATOM    374  CA  GLY A  25       9.029   6.446   9.133  1.00  0.79           C  
ATOM    375  C   GLY A  25      10.441   6.361   8.560  1.00  0.79           C  
ATOM    376  O   GLY A  25      10.643   6.551   7.365  1.00  0.79           O  
ATOM    377  H   GLY A  25       7.740   7.385   7.696  1.00  0.79           H  
ATOM    378 1HA  GLY A  25       8.932   7.339   9.750  1.00  0.79           H  
ATOM    379 2HA  GLY A  25       8.834   5.585   9.770  1.00  0.79           H  
ATOM    380  N   PHE A  26      11.443   6.069   9.383  1.00  0.74           N  
ATOM    381  CA  PHE A  26      12.817   6.086   8.866  1.00  0.74           C  
ATOM    382  C   PHE A  26      13.192   4.761   8.211  1.00  0.74           C  
ATOM    383  O   PHE A  26      14.067   4.026   8.689  1.00  0.74           O  
ATOM    384  CB  PHE A  26      13.786   6.409   9.988  1.00  0.74           C  
ATOM    385  CG  PHE A  26      13.594   7.794  10.522  1.00  0.74           C  
ATOM    386  CD1 PHE A  26      12.822   8.014  11.652  1.00  0.74           C  
ATOM    387  CD2 PHE A  26      14.174   8.883   9.891  1.00  0.74           C  
ATOM    388  CE1 PHE A  26      12.635   9.292  12.142  1.00  0.74           C  
ATOM    389  CE2 PHE A  26      13.991  10.163  10.378  1.00  0.74           C  
ATOM    390  CZ  PHE A  26      13.219  10.367  11.505  1.00  0.74           C  
ATOM    391  H   PHE A  26      11.267   5.878  10.359  1.00  0.74           H  
ATOM    392  HA  PHE A  26      12.891   6.870   8.110  1.00  0.74           H  
ATOM    393 1HB  PHE A  26      13.656   5.700  10.805  1.00  0.74           H  
ATOM    394 2HB  PHE A  26      14.810   6.318   9.626  1.00  0.74           H  
ATOM    395  HD1 PHE A  26      12.359   7.165  12.156  1.00  0.74           H  
ATOM    396  HD2 PHE A  26      14.781   8.721   8.999  1.00  0.74           H  
ATOM    397  HE1 PHE A  26      12.026   9.451  13.031  1.00  0.74           H  
ATOM    398  HE2 PHE A  26      14.452  11.011   9.873  1.00  0.74           H  
ATOM    399  HZ  PHE A  26      13.073  11.375  11.890  1.00  0.74           H  
ATOM    400  N   ARG A  27      12.486   4.476   7.123  1.00  0.69           N  
ATOM    401  CA  ARG A  27      12.588   3.227   6.392  1.00  0.69           C  
ATOM    402  C   ARG A  27      12.673   3.405   4.870  1.00  0.69           C  
ATOM    403  O   ARG A  27      12.146   4.369   4.300  1.00  0.69           O  
ATOM    404  CB  ARG A  27      11.392   2.347   6.723  1.00  0.69           C  
ATOM    405  CG  ARG A  27      11.247   1.872   8.137  1.00  0.69           C  
ATOM    406  CD  ARG A  27      10.141   0.907   8.261  1.00  0.69           C  
ATOM    407  NE  ARG A  27       8.852   1.508   7.976  1.00  0.69           N  
ATOM    408  CZ  ARG A  27       7.716   0.837   7.777  1.00  0.69           C  
ATOM    409  NH1 ARG A  27       7.676  -0.478   7.826  1.00  0.69           N  
ATOM    410  NH2 ARG A  27       6.646   1.542   7.537  1.00  0.69           N  
ATOM    411  H   ARG A  27      11.807   5.180   6.827  1.00  0.69           H  
ATOM    412  HA  ARG A  27      13.495   2.731   6.718  1.00  0.69           H  
ATOM    413 1HB  ARG A  27      10.500   2.939   6.574  1.00  0.69           H  
ATOM    414 2HB  ARG A  27      11.355   1.486   6.052  1.00  0.69           H  
ATOM    415 1HG  ARG A  27      12.128   1.370   8.436  1.00  0.69           H  
ATOM    416 2HG  ARG A  27      11.051   2.714   8.800  1.00  0.69           H  
ATOM    417 1HD  ARG A  27      10.305   0.088   7.568  1.00  0.69           H  
ATOM    418 2HD  ARG A  27      10.115   0.516   9.270  1.00  0.69           H  
ATOM    419  HE  ARG A  27       8.775   2.538   7.930  1.00  0.69           H  
ATOM    420 1HH1 ARG A  27       8.519  -1.002   8.016  1.00  0.69           H  
ATOM    421 2HH1 ARG A  27       6.803  -0.961   7.674  1.00  0.69           H  
ATOM    422 1HH2 ARG A  27       6.760   2.566   7.528  1.00  0.69           H  
ATOM    423 2HH2 ARG A  27       5.755   1.097   7.382  1.00  0.69           H  
ATOM    424  N   SER A  28      13.292   2.431   4.210  1.00  0.67           N  
ATOM    425  CA  SER A  28      13.397   2.395   2.754  1.00  0.67           C  
ATOM    426  C   SER A  28      12.610   1.222   2.186  1.00  0.67           C  
ATOM    427  O   SER A  28      12.525   0.165   2.811  1.00  0.67           O  
ATOM    428  CB  SER A  28      14.853   2.245   2.330  1.00  0.67           C  
ATOM    429  OG  SER A  28      15.641   3.347   2.724  1.00  0.67           O  
ATOM    430  H   SER A  28      13.699   1.678   4.757  1.00  0.67           H  
ATOM    431  HA  SER A  28      12.989   3.319   2.342  1.00  0.67           H  
ATOM    432 1HB  SER A  28      15.268   1.332   2.766  1.00  0.67           H  
ATOM    433 2HB  SER A  28      14.895   2.130   1.252  1.00  0.67           H  
ATOM    434  HG  SER A  28      15.955   3.144   3.638  1.00  0.67           H  
ATOM    435  N   CYS A  29      12.047   1.402   0.993  1.00  0.65           N  
ATOM    436  CA  CYS A  29      11.365   0.320   0.281  1.00  0.65           C  
ATOM    437  C   CYS A  29      12.373  -0.349  -0.619  1.00  0.65           C  
ATOM    438  O   CYS A  29      12.904   0.302  -1.535  1.00  0.65           O  
ATOM    439  CB  CYS A  29      10.207   0.850  -0.548  1.00  0.65           C  
ATOM    440  SG  CYS A  29       9.353  -0.370  -1.580  1.00  0.65           S  
ATOM    441  H   CYS A  29      12.128   2.308   0.532  1.00  0.65           H  
ATOM    442  HA  CYS A  29      10.989  -0.410   0.998  1.00  0.65           H  
ATOM    443 1HB  CYS A  29       9.482   1.344   0.086  1.00  0.65           H  
ATOM    444 2HB  CYS A  29      10.583   1.581  -1.208  1.00  0.65           H  
ATOM    445  N   CYS A  30      12.649  -1.627  -0.360  1.00  0.66           N  
ATOM    446  CA  CYS A  30      13.700  -2.302  -1.092  1.00  0.66           C  
ATOM    447  C   CYS A  30      13.164  -3.564  -1.767  1.00  0.66           C  
ATOM    448  O   CYS A  30      12.262  -4.211  -1.239  1.00  0.66           O  
ATOM    449  CB  CYS A  30      14.755  -2.726  -0.086  1.00  0.66           C  
ATOM    450  SG  CYS A  30      15.248  -1.410   1.056  1.00  0.66           S  
ATOM    451  H   CYS A  30      12.160  -2.109   0.394  1.00  0.66           H  
ATOM    452  HA  CYS A  30      14.105  -1.627  -1.829  1.00  0.66           H  
ATOM    453 1HB  CYS A  30      14.408  -3.578   0.477  1.00  0.66           H  
ATOM    454 2HB  CYS A  30      15.633  -3.018  -0.625  1.00  0.66           H  
ATOM    455  N   LYS A  31      13.766  -4.000  -2.868  1.00  0.71           N  
ATOM    456  CA  LYS A  31      13.291  -5.252  -3.478  1.00  0.71           C  
ATOM    457  C   LYS A  31      14.452  -6.094  -3.978  1.00  0.71           C  
ATOM    458  O   LYS A  31      15.554  -5.593  -4.193  1.00  0.71           O  
ATOM    459  CB  LYS A  31      12.348  -4.985  -4.664  1.00  0.71           C  
ATOM    460  CG  LYS A  31      13.039  -4.412  -5.890  1.00  0.71           C  
ATOM    461  CD  LYS A  31      12.056  -4.148  -7.049  1.00  0.71           C  
ATOM    462  CE  LYS A  31      12.827  -3.715  -8.318  1.00  0.71           C  
ATOM    463  NZ  LYS A  31      11.929  -3.208  -9.405  1.00  0.71           N  
ATOM    464  H   LYS A  31      14.493  -3.426  -3.292  1.00  0.71           H  
ATOM    465  HA  LYS A  31      12.764  -5.840  -2.729  1.00  0.71           H  
ATOM    466 1HB  LYS A  31      11.862  -5.920  -4.955  1.00  0.71           H  
ATOM    467 2HB  LYS A  31      11.568  -4.285  -4.362  1.00  0.71           H  
ATOM    468 1HG  LYS A  31      13.540  -3.489  -5.610  1.00  0.71           H  
ATOM    469 2HG  LYS A  31      13.793  -5.114  -6.235  1.00  0.71           H  
ATOM    470 1HD  LYS A  31      11.539  -5.083  -7.280  1.00  0.71           H  
ATOM    471 2HD  LYS A  31      11.309  -3.409  -6.774  1.00  0.71           H  
ATOM    472 1HE  LYS A  31      13.553  -2.950  -8.067  1.00  0.71           H  
ATOM    473 2HE  LYS A  31      13.362  -4.589  -8.697  1.00  0.71           H  
ATOM    474 1HZ  LYS A  31      12.484  -2.982 -10.214  1.00  0.71           H  
ATOM    475 2HZ  LYS A  31      11.241  -3.915  -9.699  1.00  0.71           H  
ATOM    476 3HZ  LYS A  31      11.432  -2.396  -9.103  1.00  0.71           H  
ATOM    477  N   TRP A  32      14.241  -7.384  -4.171  1.00  0.80           N  
ATOM    478  CA  TRP A  32      15.328  -8.165  -4.727  1.00  0.80           C  
ATOM    479  C   TRP A  32      15.429  -7.772  -6.190  1.00  0.80           C  
ATOM    480  O   TRP A  32      14.400  -7.525  -6.817  1.00  0.80           O  
ATOM    481  CB  TRP A  32      15.096  -9.672  -4.606  1.00  0.80           C  
ATOM    482  CG  TRP A  32      15.188 -10.234  -3.229  1.00  0.80           C  
ATOM    483  CD1 TRP A  32      14.161 -10.468  -2.366  1.00  0.80           C  
ATOM    484  CD2 TRP A  32      16.383 -10.704  -2.567  1.00  0.80           C  
ATOM    485  NE1 TRP A  32      14.640 -11.027  -1.199  1.00  0.80           N  
ATOM    486  CE2 TRP A  32      15.995 -11.183  -1.309  1.00  0.80           C  
ATOM    487  CE3 TRP A  32      17.724 -10.767  -2.934  1.00  0.80           C  
ATOM    488  CZ2 TRP A  32      16.907 -11.704  -0.413  1.00  0.80           C  
ATOM    489  CZ3 TRP A  32      18.633 -11.301  -2.040  1.00  0.80           C  
ATOM    490  CH2 TRP A  32      18.240 -11.753  -0.812  1.00  0.80           C  
ATOM    491  H   TRP A  32      13.328  -7.832  -4.011  1.00  0.80           H  
ATOM    492  HA  TRP A  32      16.230  -7.922  -4.186  1.00  0.80           H  
ATOM    493 1HB  TRP A  32      14.143  -9.934  -5.014  1.00  0.80           H  
ATOM    494 2HB  TRP A  32      15.829 -10.183  -5.200  1.00  0.80           H  
ATOM    495  HD1 TRP A  32      13.112 -10.242  -2.574  1.00  0.80           H  
ATOM    496  HE1 TRP A  32      14.078 -11.289  -0.403  1.00  0.80           H  
ATOM    497  HE3 TRP A  32      18.045 -10.408  -3.900  1.00  0.80           H  
ATOM    498  HZ2 TRP A  32      16.609 -12.075   0.568  1.00  0.80           H  
ATOM    499  HZ3 TRP A  32      19.675 -11.359  -2.338  1.00  0.80           H  
ATOM    500  HH2 TRP A  32      18.988 -12.165  -0.134  1.00  0.80           H  
ATOM    501  N   PRO A  33      16.620  -7.737  -6.791  1.00  0.95           N  
ATOM    502  CA  PRO A  33      16.846  -7.480  -8.203  1.00  0.95           C  
ATOM    503  C   PRO A  33      16.048  -8.427  -9.108  1.00  0.95           C  
ATOM    504  O   PRO A  33      15.852  -8.137 -10.286  1.00  0.95           O  
ATOM    505  CB  PRO A  33      18.347  -7.737  -8.341  1.00  0.95           C  
ATOM    506  CG  PRO A  33      18.923  -7.457  -6.985  1.00  0.95           C  
ATOM    507  CD  PRO A  33      17.851  -7.849  -5.999  1.00  0.95           C  
ATOM    508  HA  PRO A  33      16.600  -6.430  -8.422  1.00  0.95           H  
ATOM    509 1HB  PRO A  33      18.521  -8.767  -8.682  1.00  0.95           H  
ATOM    510 2HB  PRO A  33      18.763  -7.078  -9.116  1.00  0.95           H  
ATOM    511 1HG  PRO A  33      19.839  -8.048  -6.844  1.00  0.95           H  
ATOM    512 2HG  PRO A  33      19.219  -6.416  -6.899  1.00  0.95           H  
ATOM    513 1HD  PRO A  33      18.000  -8.845  -5.601  1.00  0.95           H  
ATOM    514 2HD  PRO A  33      17.868  -7.079  -5.223  1.00  0.95           H  
ATOM    515  N   TRP A  34      15.616  -9.574  -8.570  1.00  1.18           N  
ATOM    516  CA  TRP A  34      14.854 -10.537  -9.341  1.00  1.18           C  
ATOM    517  C   TRP A  34      13.336 -10.507  -9.050  1.00  1.18           C  
ATOM    518  O   TRP A  34      12.602 -11.348  -9.570  1.00  1.18           O  
ATOM    519  CB  TRP A  34      15.406 -11.931  -9.063  1.00  1.18           C  
ATOM    520  CG  TRP A  34      16.852 -12.034  -9.413  1.00  1.18           C  
ATOM    521  CD1 TRP A  34      17.388 -12.401 -10.609  1.00  1.18           C  
ATOM    522  CD2 TRP A  34      17.971 -11.754  -8.540  1.00  1.18           C  
ATOM    523  NE1 TRP A  34      18.760 -12.364 -10.542  1.00  1.18           N  
ATOM    524  CE2 TRP A  34      19.131 -11.968  -9.283  1.00  1.18           C  
ATOM    525  CE3 TRP A  34      18.077 -11.347  -7.208  1.00  1.18           C  
ATOM    526  CZ2 TRP A  34      20.392 -11.781  -8.741  1.00  1.18           C  
ATOM    527  CZ3 TRP A  34      19.342 -11.163  -6.664  1.00  1.18           C  
ATOM    528  CH2 TRP A  34      20.466 -11.372  -7.410  1.00  1.18           C  
ATOM    529  H   TRP A  34      15.808  -9.785  -7.605  1.00  1.18           H  
ATOM    530  HA  TRP A  34      14.998 -10.315 -10.398  1.00  1.18           H  
ATOM    531 1HB  TRP A  34      15.282 -12.169  -8.005  1.00  1.18           H  
ATOM    532 2HB  TRP A  34      14.851 -12.670  -9.640  1.00  1.18           H  
ATOM    533  HD1 TRP A  34      16.814 -12.680 -11.490  1.00  1.18           H  
ATOM    534  HE1 TRP A  34      19.392 -12.591 -11.297  1.00  1.18           H  
ATOM    535  HE3 TRP A  34      17.188 -11.179  -6.618  1.00  1.18           H  
ATOM    536  HZ2 TRP A  34      21.301 -11.945  -9.320  1.00  1.18           H  
ATOM    537  HZ3 TRP A  34      19.424 -10.848  -5.628  1.00  1.18           H  
ATOM    538  HH2 TRP A  34      21.443 -11.216  -6.950  1.00  1.18           H  
ATOM    539  N   ASP A  35      12.852  -9.555  -8.232  1.00  1.48           N  
ATOM    540  CA  ASP A  35      11.407  -9.489  -7.936  1.00  1.48           C  
ATOM    541  C   ASP A  35      10.587  -8.723  -8.968  1.00  1.48           C  
ATOM    542  O   ASP A  35       9.417  -9.040  -9.192  1.00  1.48           O  
ATOM    543  CB  ASP A  35      11.105  -8.822  -6.585  1.00  1.48           C  
ATOM    544  CG  ASP A  35      11.537  -9.585  -5.355  1.00  1.48           C  
ATOM    545  OD1 ASP A  35      11.497 -10.790  -5.375  1.00  1.48           O  
ATOM    546  OD2 ASP A  35      11.927  -8.944  -4.377  1.00  1.48           O  
ATOM    547  H   ASP A  35      13.476  -8.865  -7.818  1.00  1.48           H  
ATOM    548  HA  ASP A  35      11.027 -10.510  -7.903  1.00  1.48           H  
ATOM    549 1HB  ASP A  35      11.606  -7.851  -6.567  1.00  1.48           H  
ATOM    550 2HB  ASP A  35      10.037  -8.630  -6.515  1.00  1.48           H  
ATOM    551  N   ALA A  36      11.178  -7.689  -9.553  1.00  1.83           N  
ATOM    552  CA  ALA A  36      10.466  -6.807 -10.476  1.00  1.83           C  
ATOM    553  C   ALA A  36      11.422  -5.789 -11.082  1.00  1.83           C  
ATOM    554  O   ALA A  36      11.025  -4.637 -11.271  1.00  1.83           O  
ATOM    555  OXT ALA A  36      12.608  -5.942 -10.806  1.00  1.83           O  
ATOM    556  CB  ALA A  36       9.322  -6.075  -9.761  1.00  1.83           C  
ATOM    557  H   ALA A  36      12.150  -7.515  -9.341  1.00  1.83           H  
ATOM    558  HA  ALA A  36      10.057  -7.415 -11.284  1.00  1.83           H  
ATOM    559 1HB  ALA A  36       8.803  -5.436 -10.477  1.00  1.83           H  
ATOM    560 2HB  ALA A  36       8.609  -6.780  -9.345  1.00  1.83           H  
ATOM    561 3HB  ALA A  36       9.719  -5.465  -8.958  1.00  1.83           H  
TER     562
ENDMDL

REMARK ID 636706 MODEL 3 Mel_A_AP00267
PFRMAT TS
TARGET Mel_A_AP00267
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.654   0.450   2.383  1.00  1.34           N  
ATOM      2  CA  LEU A   1       1.999   0.601   1.843  1.00  1.34           C  
ATOM      3  C   LEU A   1       2.329   2.034   1.499  1.00  1.34           C  
ATOM      4  O   LEU A   1       1.479   2.785   1.022  1.00  1.34           O  
ATOM      5  CB  LEU A   1       2.169  -0.199   0.543  1.00  1.34           C  
ATOM      6  CG  LEU A   1       2.016  -1.708   0.613  1.00  1.34           C  
ATOM      7  CD1 LEU A   1       2.109  -2.271  -0.804  1.00  1.34           C  
ATOM      8  CD2 LEU A   1       3.117  -2.279   1.491  1.00  1.34           C  
ATOM      9 1H   LEU A   1       0.708   0.066   3.315  1.00  1.34           H  
ATOM     10 2H   LEU A   1       0.207   1.355   2.418  1.00  1.34           H  
ATOM     11 3H   LEU A   1       0.118  -0.169   1.793  1.00  1.34           H  
ATOM     12  HA  LEU A   1       2.712   0.248   2.585  1.00  1.34           H  
ATOM     13 1HB  LEU A   1       1.445   0.168  -0.178  1.00  1.34           H  
ATOM     14 2HB  LEU A   1       3.164   0.008   0.145  1.00  1.34           H  
ATOM     15  HG  LEU A   1       1.043  -1.968   1.028  1.00  1.34           H  
ATOM     16 1HD1 LEU A   1       2.005  -3.354  -0.774  1.00  1.34           H  
ATOM     17 2HD1 LEU A   1       1.315  -1.847  -1.414  1.00  1.34           H  
ATOM     18 3HD1 LEU A   1       3.080  -2.007  -1.233  1.00  1.34           H  
ATOM     19 1HD2 LEU A   1       3.021  -3.363   1.538  1.00  1.34           H  
ATOM     20 2HD2 LEU A   1       4.088  -2.016   1.064  1.00  1.34           H  
ATOM     21 3HD2 LEU A   1       3.035  -1.863   2.494  1.00  1.34           H  
ATOM     22  N   PHE A   2       3.585   2.398   1.711  1.00  1.19           N  
ATOM     23  CA  PHE A   2       4.082   3.697   1.274  1.00  1.19           C  
ATOM     24  C   PHE A   2       4.604   3.526  -0.146  1.00  1.19           C  
ATOM     25  O   PHE A   2       4.305   4.299  -1.056  1.00  1.19           O  
ATOM     26  CB  PHE A   2       5.231   4.173   2.155  1.00  1.19           C  
ATOM     27  CG  PHE A   2       4.862   4.497   3.556  1.00  1.19           C  
ATOM     28  CD1 PHE A   2       3.601   4.977   3.869  1.00  1.19           C  
ATOM     29  CD2 PHE A   2       5.791   4.347   4.574  1.00  1.19           C  
ATOM     30  CE1 PHE A   2       3.278   5.303   5.172  1.00  1.19           C  
ATOM     31  CE2 PHE A   2       5.473   4.672   5.873  1.00  1.19           C  
ATOM     32  CZ  PHE A   2       4.214   5.153   6.174  1.00  1.19           C  
ATOM     33  H   PHE A   2       4.221   1.752   2.155  1.00  1.19           H  
ATOM     34  HA  PHE A   2       3.272   4.428   1.277  1.00  1.19           H  
ATOM     35 1HB  PHE A   2       6.022   3.425   2.173  1.00  1.19           H  
ATOM     36 2HB  PHE A   2       5.653   5.068   1.713  1.00  1.19           H  
ATOM     37  HD1 PHE A   2       2.866   5.104   3.074  1.00  1.19           H  
ATOM     38  HD2 PHE A   2       6.791   3.977   4.332  1.00  1.19           H  
ATOM     39  HE1 PHE A   2       2.285   5.684   5.406  1.00  1.19           H  
ATOM     40  HE2 PHE A   2       6.217   4.556   6.661  1.00  1.19           H  
ATOM     41  HZ  PHE A   2       3.962   5.415   7.199  1.00  1.19           H  
ATOM     42  N   CYS A   3       5.399   2.476  -0.296  1.00  1.05           N  
ATOM     43  CA  CYS A   3       6.056   2.110  -1.539  1.00  1.05           C  
ATOM     44  C   CYS A   3       5.316   0.974  -2.220  1.00  1.05           C  
ATOM     45  O   CYS A   3       5.077  -0.069  -1.611  1.00  1.05           O  
ATOM     46  CB  CYS A   3       7.496   1.697  -1.251  1.00  1.05           C  
ATOM     47  SG  CYS A   3       8.499   1.235  -2.676  1.00  1.05           S  
ATOM     48  H   CYS A   3       5.570   1.904   0.516  1.00  1.05           H  
ATOM     49  HA  CYS A   3       6.056   2.978  -2.197  1.00  1.05           H  
ATOM     50 1HB  CYS A   3       7.980   2.510  -0.757  1.00  1.05           H  
ATOM     51 2HB  CYS A   3       7.498   0.856  -0.558  1.00  1.05           H  
ATOM     52  N   LYS A   4       4.913   1.190  -3.460  1.00  0.94           N  
ATOM     53  CA  LYS A   4       4.197   0.164  -4.189  1.00  0.94           C  
ATOM     54  C   LYS A   4       5.014  -0.229  -5.403  1.00  0.94           C  
ATOM     55  O   LYS A   4       5.589   0.625  -6.073  1.00  0.94           O  
ATOM     56  CB  LYS A   4       2.808   0.663  -4.591  1.00  0.94           C  
ATOM     57  CG  LYS A   4       1.903   0.971  -3.404  1.00  0.94           C  
ATOM     58  CD  LYS A   4       0.529   1.427  -3.853  1.00  0.94           C  
ATOM     59  CE  LYS A   4      -0.354   1.762  -2.661  1.00  0.94           C  
ATOM     60  NZ  LYS A   4      -1.703   2.238  -3.083  1.00  0.94           N  
ATOM     61  H   LYS A   4       5.128   2.073  -3.903  1.00  0.94           H  
ATOM     62  HA  LYS A   4       4.085  -0.716  -3.557  1.00  0.94           H  
ATOM     63 1HB  LYS A   4       2.904   1.568  -5.190  1.00  0.94           H  
ATOM     64 2HB  LYS A   4       2.316  -0.090  -5.208  1.00  0.94           H  
ATOM     65 1HG  LYS A   4       1.802   0.081  -2.793  1.00  0.94           H  
ATOM     66 2HG  LYS A   4       2.354   1.756  -2.792  1.00  0.94           H  
ATOM     67 1HD  LYS A   4       0.625   2.313  -4.484  1.00  0.94           H  
ATOM     68 2HD  LYS A   4       0.054   0.637  -4.434  1.00  0.94           H  
ATOM     69 1HE  LYS A   4      -0.469   0.872  -2.043  1.00  0.94           H  
ATOM     70 2HE  LYS A   4       0.131   2.542  -2.068  1.00  0.94           H  
ATOM     71 1HZ  LYS A   4      -2.253   2.450  -2.262  1.00  0.94           H  
ATOM     72 2HZ  LYS A   4      -1.606   3.071  -3.647  1.00  0.94           H  
ATOM     73 3HZ  LYS A   4      -2.164   1.519  -3.622  1.00  0.94           H  
ATOM     74  N   ARG A   5       5.050  -1.527  -5.688  1.00  0.85           N  
ATOM     75  CA  ARG A   5       5.795  -2.072  -6.824  1.00  0.85           C  
ATOM     76  C   ARG A   5       7.253  -1.624  -6.820  1.00  0.85           C  
ATOM     77  O   ARG A   5       7.792  -1.268  -7.865  1.00  0.85           O  
ATOM     78  CB  ARG A   5       5.182  -1.681  -8.159  1.00  0.85           C  
ATOM     79  CG  ARG A   5       3.743  -2.147  -8.372  1.00  0.85           C  
ATOM     80  CD  ARG A   5       3.288  -1.960  -9.793  1.00  0.85           C  
ATOM     81  NE  ARG A   5       3.948  -2.912 -10.696  1.00  0.85           N  
ATOM     82  CZ  ARG A   5       3.559  -4.183 -10.883  1.00  0.85           C  
ATOM     83  NH1 ARG A   5       2.511  -4.667 -10.251  1.00  0.85           N  
ATOM     84  NH2 ARG A   5       4.249  -4.937 -11.709  1.00  0.85           N  
ATOM     85  H   ARG A   5       4.549  -2.166  -5.088  1.00  0.85           H  
ATOM     86  HA  ARG A   5       5.777  -3.160  -6.751  1.00  0.85           H  
ATOM     87 1HB  ARG A   5       5.204  -0.600  -8.278  1.00  0.85           H  
ATOM     88 2HB  ARG A   5       5.785  -2.103  -8.967  1.00  0.85           H  
ATOM     89 1HG  ARG A   5       3.665  -3.205  -8.126  1.00  0.85           H  
ATOM     90 2HG  ARG A   5       3.079  -1.573  -7.725  1.00  0.85           H  
ATOM     91 1HD  ARG A   5       2.213  -2.115  -9.859  1.00  0.85           H  
ATOM     92 2HD  ARG A   5       3.532  -0.951 -10.125  1.00  0.85           H  
ATOM     93  HE  ARG A   5       4.767  -2.614 -11.245  1.00  0.85           H  
ATOM     94 1HH1 ARG A   5       1.989  -4.080  -9.618  1.00  0.85           H  
ATOM     95 2HH1 ARG A   5       2.232  -5.625 -10.401  1.00  0.85           H  
ATOM     96 1HH2 ARG A   5       5.075  -4.522 -12.169  1.00  0.85           H  
ATOM     97 2HH2 ARG A   5       3.987  -5.894 -11.873  1.00  0.85           H  
ATOM     98  N   GLY A   6       7.895  -1.674  -5.657  1.00  0.79           N  
ATOM     99  CA  GLY A   6       9.276  -1.240  -5.555  1.00  0.79           C  
ATOM    100  C   GLY A   6       9.897  -1.549  -4.199  1.00  0.79           C  
ATOM    101  O   GLY A   6       9.358  -2.334  -3.410  1.00  0.79           O  
ATOM    102  H   GLY A   6       7.407  -1.983  -4.831  1.00  0.79           H  
ATOM    103 1HA  GLY A   6       9.867  -1.703  -6.344  1.00  0.79           H  
ATOM    104 2HA  GLY A   6       9.316  -0.163  -5.725  1.00  0.79           H  
ATOM    105  N   THR A   7      11.061  -0.960  -3.973  1.00  0.75           N  
ATOM    106  CA  THR A   7      11.878  -1.159  -2.785  1.00  0.75           C  
ATOM    107  C   THR A   7      12.300   0.162  -2.158  1.00  0.75           C  
ATOM    108  O   THR A   7      12.604   1.124  -2.863  1.00  0.75           O  
ATOM    109  CB  THR A   7      13.114  -2.009  -3.134  1.00  0.75           C  
ATOM    110  OG1 THR A   7      12.678  -3.286  -3.628  1.00  0.75           O  
ATOM    111  CG2 THR A   7      14.031  -2.212  -1.937  1.00  0.75           C  
ATOM    112  H   THR A   7      11.393  -0.323  -4.694  1.00  0.75           H  
ATOM    113  HA  THR A   7      11.286  -1.700  -2.047  1.00  0.75           H  
ATOM    114  HB  THR A   7      13.675  -1.505  -3.921  1.00  0.75           H  
ATOM    115  HG1 THR A   7      12.086  -3.694  -2.984  1.00  0.75           H  
ATOM    116 1HG2 THR A   7      14.886  -2.816  -2.237  1.00  0.75           H  
ATOM    117 2HG2 THR A   7      14.390  -1.252  -1.571  1.00  0.75           H  
ATOM    118 3HG2 THR A   7      13.488  -2.722  -1.144  1.00  0.75           H  
ATOM    119  N   CYS A   8      12.282   0.235  -0.833  1.00  0.73           N  
ATOM    120  CA  CYS A   8      12.723   1.460  -0.179  1.00  0.73           C  
ATOM    121  C   CYS A   8      14.239   1.512  -0.028  1.00  0.73           C  
ATOM    122  O   CYS A   8      14.861   0.547   0.420  1.00  0.73           O  
ATOM    123  CB  CYS A   8      12.068   1.585   1.190  1.00  0.73           C  
ATOM    124  SG  CYS A   8      10.293   1.781   1.101  1.00  0.73           S  
ATOM    125  H   CYS A   8      11.997  -0.558  -0.278  1.00  0.73           H  
ATOM    126  HA  CYS A   8      12.409   2.301  -0.790  1.00  0.73           H  
ATOM    127 1HB  CYS A   8      12.287   0.701   1.786  1.00  0.73           H  
ATOM    128 2HB  CYS A   8      12.481   2.446   1.710  1.00  0.73           H  
ATOM    129  N   HIS A   9      14.806   2.686  -0.315  1.00  0.72           N  
ATOM    130  CA  HIS A   9      16.240   2.941  -0.217  1.00  0.72           C  
ATOM    131  C   HIS A   9      16.535   4.181   0.629  1.00  0.72           C  
ATOM    132  O   HIS A   9      15.817   5.174   0.576  1.00  0.72           O  
ATOM    133  CB  HIS A   9      16.827   3.085  -1.641  1.00  0.72           C  
ATOM    134  CG  HIS A   9      16.772   1.805  -2.424  1.00  0.72           C  
ATOM    135  ND1 HIS A   9      17.785   0.869  -2.391  1.00  0.72           N  
ATOM    136  CD2 HIS A   9      15.823   1.295  -3.222  1.00  0.72           C  
ATOM    137  CE1 HIS A   9      17.451  -0.159  -3.148  1.00  0.72           C  
ATOM    138  NE2 HIS A   9      16.268   0.077  -3.664  1.00  0.72           N  
ATOM    139  H   HIS A   9      14.203   3.418  -0.687  1.00  0.72           H  
ATOM    140  HA  HIS A   9      16.727   2.093   0.263  1.00  0.72           H  
ATOM    141 1HB  HIS A   9      16.263   3.848  -2.191  1.00  0.72           H  
ATOM    142 2HB  HIS A   9      17.863   3.422  -1.587  1.00  0.72           H  
ATOM    143  HD2 HIS A   9      14.885   1.760  -3.454  1.00  0.72           H  
ATOM    144  HE1 HIS A   9      18.052  -1.051  -3.312  1.00  0.72           H  
ATOM    145  HE2 HIS A   9      15.754  -0.542  -4.276  1.00  0.72           H  
ATOM    146  N   PHE A  10      17.610   4.131   1.415  1.00  0.72           N  
ATOM    147  CA  PHE A  10      17.981   5.257   2.285  1.00  0.72           C  
ATOM    148  C   PHE A  10      18.578   6.469   1.582  1.00  0.72           C  
ATOM    149  O   PHE A  10      18.498   7.587   2.090  1.00  0.72           O  
ATOM    150  CB  PHE A  10      18.938   4.771   3.361  1.00  0.72           C  
ATOM    151  CG  PHE A  10      18.265   3.981   4.442  1.00  0.72           C  
ATOM    152  CD1 PHE A  10      18.370   2.602   4.495  1.00  0.72           C  
ATOM    153  CD2 PHE A  10      17.534   4.629   5.424  1.00  0.72           C  
ATOM    154  CE1 PHE A  10      17.749   1.887   5.504  1.00  0.72           C  
ATOM    155  CE2 PHE A  10      16.914   3.921   6.432  1.00  0.72           C  
ATOM    156  CZ  PHE A  10      17.020   2.548   6.472  1.00  0.72           C  
ATOM    157  H   PHE A  10      18.174   3.292   1.423  1.00  0.72           H  
ATOM    158  HA  PHE A  10      17.083   5.604   2.779  1.00  0.72           H  
ATOM    159 1HB  PHE A  10      19.711   4.150   2.912  1.00  0.72           H  
ATOM    160 2HB  PHE A  10      19.432   5.627   3.820  1.00  0.72           H  
ATOM    161  HD1 PHE A  10      18.948   2.079   3.733  1.00  0.72           H  
ATOM    162  HD2 PHE A  10      17.448   5.718   5.393  1.00  0.72           H  
ATOM    163  HE1 PHE A  10      17.837   0.801   5.535  1.00  0.72           H  
ATOM    164  HE2 PHE A  10      16.341   4.449   7.196  1.00  0.72           H  
ATOM    165  HZ  PHE A  10      16.530   1.986   7.267  1.00  0.72           H  
ATOM    166  N   GLY A  11      19.218   6.247   0.449  1.00  0.73           N  
ATOM    167  CA  GLY A  11      19.831   7.334  -0.295  1.00  0.73           C  
ATOM    168  C   GLY A  11      19.011   7.610  -1.537  1.00  0.73           C  
ATOM    169  O   GLY A  11      17.823   7.291  -1.596  1.00  0.73           O  
ATOM    170  H   GLY A  11      19.262   5.309   0.083  1.00  0.73           H  
ATOM    171 1HA  GLY A  11      19.887   8.229   0.324  1.00  0.73           H  
ATOM    172 2HA  GLY A  11      20.848   7.061  -0.575  1.00  0.73           H  
ATOM    173  N   ARG A  12      19.642   8.197  -2.541  1.00  0.76           N  
ATOM    174  CA  ARG A  12      18.945   8.458  -3.786  1.00  0.76           C  
ATOM    175  C   ARG A  12      18.721   7.099  -4.404  1.00  0.76           C  
ATOM    176  O   ARG A  12      19.396   6.144  -4.018  1.00  0.76           O  
ATOM    177  CB  ARG A  12      19.757   9.342  -4.717  1.00  0.76           C  
ATOM    178  CG  ARG A  12      21.012   8.697  -5.292  1.00  0.76           C  
ATOM    179  CD  ARG A  12      21.683   9.592  -6.278  1.00  0.76           C  
ATOM    180  NE  ARG A  12      22.905   9.005  -6.811  1.00  0.76           N  
ATOM    181  CZ  ARG A  12      22.939   8.168  -7.868  1.00  0.76           C  
ATOM    182  NH1 ARG A  12      21.819   7.843  -8.473  1.00  0.76           N  
ATOM    183  NH2 ARG A  12      24.091   7.676  -8.293  1.00  0.76           N  
ATOM    184  H   ARG A  12      20.614   8.452  -2.443  1.00  0.76           H  
ATOM    185  HA  ARG A  12      17.982   8.925  -3.583  1.00  0.76           H  
ATOM    186 1HB  ARG A  12      19.136   9.644  -5.558  1.00  0.76           H  
ATOM    187 2HB  ARG A  12      20.060  10.246  -4.191  1.00  0.76           H  
ATOM    188 1HG  ARG A  12      21.713   8.477  -4.487  1.00  0.76           H  
ATOM    189 2HG  ARG A  12      20.742   7.768  -5.801  1.00  0.76           H  
ATOM    190 1HD  ARG A  12      21.005   9.780  -7.110  1.00  0.76           H  
ATOM    191 2HD  ARG A  12      21.939  10.535  -5.798  1.00  0.76           H  
ATOM    192  HE  ARG A  12      23.780   9.239  -6.362  1.00  0.76           H  
ATOM    193 1HH1 ARG A  12      20.936   8.218  -8.141  1.00  0.76           H  
ATOM    194 2HH1 ARG A  12      21.827   7.213  -9.260  1.00  0.76           H  
ATOM    195 1HH2 ARG A  12      24.952   7.925  -7.827  1.00  0.76           H  
ATOM    196 2HH2 ARG A  12      24.107   7.047  -9.084  1.00  0.76           H  
ATOM    197  N   CYS A  13      17.801   6.975  -5.343  1.00  0.79           N  
ATOM    198  CA  CYS A  13      17.617   5.655  -5.921  1.00  0.79           C  
ATOM    199  C   CYS A  13      18.884   5.190  -6.642  1.00  0.79           C  
ATOM    200  O   CYS A  13      19.497   5.969  -7.373  1.00  0.79           O  
ATOM    201  CB  CYS A  13      16.454   5.649  -6.911  1.00  0.79           C  
ATOM    202  SG  CYS A  13      14.838   5.890  -6.160  1.00  0.79           S  
ATOM    203  H   CYS A  13      17.237   7.754  -5.650  1.00  0.79           H  
ATOM    204  HA  CYS A  13      17.370   4.977  -5.114  1.00  0.79           H  
ATOM    205 1HB  CYS A  13      16.602   6.437  -7.652  1.00  0.79           H  
ATOM    206 2HB  CYS A  13      16.440   4.702  -7.449  1.00  0.79           H  
ATOM    207  N   PRO A  14      19.322   3.934  -6.437  1.00  0.81           N  
ATOM    208  CA  PRO A  14      20.451   3.300  -7.096  1.00  0.81           C  
ATOM    209  C   PRO A  14      20.296   3.284  -8.598  1.00  0.81           C  
ATOM    210  O   PRO A  14      19.183   3.389  -9.124  1.00  0.81           O  
ATOM    211  CB  PRO A  14      20.429   1.874  -6.548  1.00  0.81           C  
ATOM    212  CG  PRO A  14      19.758   1.991  -5.206  1.00  0.81           C  
ATOM    213  CD  PRO A  14      18.750   3.115  -5.335  1.00  0.81           C  
ATOM    214  HA  PRO A  14      21.376   3.822  -6.808  1.00  0.81           H  
ATOM    215 1HB  PRO A  14      19.897   1.217  -7.256  1.00  0.81           H  
ATOM    216 2HB  PRO A  14      21.455   1.490  -6.476  1.00  0.81           H  
ATOM    217 1HG  PRO A  14      19.291   1.036  -4.952  1.00  0.81           H  
ATOM    218 2HG  PRO A  14      20.502   2.191  -4.421  1.00  0.81           H  
ATOM    219 1HD  PRO A  14      17.735   2.773  -5.547  1.00  0.81           H  
ATOM    220 2HD  PRO A  14      18.811   3.654  -4.374  1.00  0.81           H  
ATOM    221  N   SER A  15      21.429   3.193  -9.280  1.00  0.83           N  
ATOM    222  CA  SER A  15      21.426   3.170 -10.725  1.00  0.83           C  
ATOM    223  C   SER A  15      20.512   2.073 -11.203  1.00  0.83           C  
ATOM    224  O   SER A  15      20.425   1.009 -10.589  1.00  0.83           O  
ATOM    225  CB  SER A  15      22.820   2.939 -11.261  1.00  0.83           C  
ATOM    226  OG  SER A  15      23.679   3.995 -10.916  1.00  0.83           O  
ATOM    227  H   SER A  15      22.307   3.127  -8.786  1.00  0.83           H  
ATOM    228  HA  SER A  15      21.049   4.126 -11.093  1.00  0.83           H  
ATOM    229 1HB  SER A  15      23.210   2.002 -10.865  1.00  0.83           H  
ATOM    230 2HB  SER A  15      22.776   2.837 -12.347  1.00  0.83           H  
ATOM    231  HG  SER A  15      24.533   3.779 -11.309  1.00  0.83           H  
ATOM    232  N   HIS A  16      19.836   2.362 -12.305  1.00  0.85           N  
ATOM    233  CA  HIS A  16      18.867   1.502 -12.970  1.00  0.85           C  
ATOM    234  C   HIS A  16      17.552   1.348 -12.211  1.00  0.85           C  
ATOM    235  O   HIS A  16      16.712   0.557 -12.626  1.00  0.85           O  
ATOM    236  CB  HIS A  16      19.438   0.108 -13.221  1.00  0.85           C  
ATOM    237  CG  HIS A  16      20.747   0.101 -13.948  1.00  0.85           C  
ATOM    238  ND1 HIS A  16      20.885   0.563 -15.240  1.00  0.85           N  
ATOM    239  CD2 HIS A  16      21.976  -0.311 -13.561  1.00  0.85           C  
ATOM    240  CE1 HIS A  16      22.146   0.432 -15.618  1.00  0.85           C  
ATOM    241  NE2 HIS A  16      22.829  -0.096 -14.618  1.00  0.85           N  
ATOM    242  H   HIS A  16      19.999   3.271 -12.714  1.00  0.85           H  
ATOM    243  HA  HIS A  16      18.623   1.935 -13.939  1.00  0.85           H  
ATOM    244 1HB  HIS A  16      19.553  -0.426 -12.286  1.00  0.85           H  
ATOM    245 2HB  HIS A  16      18.726  -0.455 -13.823  1.00  0.85           H  
ATOM    246  HD2 HIS A  16      22.237  -0.735 -12.589  1.00  0.85           H  
ATOM    247  HE1 HIS A  16      22.554   0.711 -16.589  1.00  0.85           H  
ATOM    248  HE2 HIS A  16      23.816  -0.310 -14.625  1.00  0.85           H  
ATOM    249  N   LEU A  17      17.336   2.141 -11.158  1.00  0.88           N  
ATOM    250  CA  LEU A  17      16.035   2.176 -10.498  1.00  0.88           C  
ATOM    251  C   LEU A  17      15.386   3.545 -10.704  1.00  0.88           C  
ATOM    252  O   LEU A  17      16.070   4.565 -10.806  1.00  0.88           O  
ATOM    253  CB  LEU A  17      16.146   1.840  -9.018  1.00  0.88           C  
ATOM    254  CG  LEU A  17      16.728   0.489  -8.706  1.00  0.88           C  
ATOM    255  CD1 LEU A  17      16.875   0.341  -7.241  1.00  0.88           C  
ATOM    256  CD2 LEU A  17      15.822  -0.555  -9.238  1.00  0.88           C  
ATOM    257  H   LEU A  17      18.084   2.726 -10.781  1.00  0.88           H  
ATOM    258  HA  LEU A  17      15.394   1.430 -10.957  1.00  0.88           H  
ATOM    259 1HB  LEU A  17      16.748   2.596  -8.520  1.00  0.88           H  
ATOM    260 2HB  LEU A  17      15.148   1.848  -8.619  1.00  0.88           H  
ATOM    261  HG  LEU A  17      17.719   0.394  -9.164  1.00  0.88           H  
ATOM    262 1HD1 LEU A  17      17.298  -0.635  -7.012  1.00  0.88           H  
ATOM    263 2HD1 LEU A  17      17.525   1.098  -6.899  1.00  0.88           H  
ATOM    264 3HD1 LEU A  17      15.906   0.441  -6.760  1.00  0.88           H  
ATOM    265 1HD2 LEU A  17      16.239  -1.522  -9.008  1.00  0.88           H  
ATOM    266 2HD2 LEU A  17      14.841  -0.463  -8.779  1.00  0.88           H  
ATOM    267 3HD2 LEU A  17      15.736  -0.434 -10.310  1.00  0.88           H  
ATOM    268  N   ILE A  18      14.065   3.554 -10.770  1.00  0.91           N  
ATOM    269  CA  ILE A  18      13.268   4.754 -10.973  1.00  0.91           C  
ATOM    270  C   ILE A  18      12.583   5.183  -9.694  1.00  0.91           C  
ATOM    271  O   ILE A  18      11.956   4.359  -9.038  1.00  0.91           O  
ATOM    272  CB  ILE A  18      12.183   4.475 -12.029  1.00  0.91           C  
ATOM    273  CG1 ILE A  18      12.826   3.966 -13.296  1.00  0.91           C  
ATOM    274  CG2 ILE A  18      11.334   5.712 -12.288  1.00  0.91           C  
ATOM    275  CD1 ILE A  18      13.822   4.922 -13.907  1.00  0.91           C  
ATOM    276  H   ILE A  18      13.588   2.667 -10.688  1.00  0.91           H  
ATOM    277  HA  ILE A  18      13.916   5.559 -11.312  1.00  0.91           H  
ATOM    278  HB  ILE A  18      11.537   3.678 -11.665  1.00  0.91           H  
ATOM    279 1HG1 ILE A  18      13.328   3.033 -13.062  1.00  0.91           H  
ATOM    280 2HG1 ILE A  18      12.047   3.762 -14.030  1.00  0.91           H  
ATOM    281 1HG2 ILE A  18      10.569   5.477 -13.025  1.00  0.91           H  
ATOM    282 2HG2 ILE A  18      10.854   6.032 -11.364  1.00  0.91           H  
ATOM    283 3HG2 ILE A  18      11.966   6.515 -12.663  1.00  0.91           H  
ATOM    284 1HD1 ILE A  18      14.245   4.485 -14.809  1.00  0.91           H  
ATOM    285 2HD1 ILE A  18      13.321   5.857 -14.158  1.00  0.91           H  
ATOM    286 3HD1 ILE A  18      14.621   5.120 -13.194  1.00  0.91           H  
ATOM    287  N   LYS A  19      12.695   6.457  -9.323  1.00  0.94           N  
ATOM    288  CA  LYS A  19      12.009   6.897  -8.112  1.00  0.94           C  
ATOM    289  C   LYS A  19      10.541   7.062  -8.404  1.00  0.94           C  
ATOM    290  O   LYS A  19      10.168   7.757  -9.353  1.00  0.94           O  
ATOM    291  CB  LYS A  19      12.548   8.214  -7.570  1.00  0.94           C  
ATOM    292  CG  LYS A  19      11.914   8.609  -6.231  1.00  0.94           C  
ATOM    293  CD  LYS A  19      12.531   9.875  -5.657  1.00  0.94           C  
ATOM    294  CE  LYS A  19      11.855  10.267  -4.347  1.00  0.94           C  
ATOM    295  NZ  LYS A  19      12.427  11.525  -3.785  1.00  0.94           N  
ATOM    296  H   LYS A  19      13.234   7.107  -9.878  1.00  0.94           H  
ATOM    297  HA  LYS A  19      12.112   6.135  -7.342  1.00  0.94           H  
ATOM    298 1HB  LYS A  19      13.623   8.167  -7.451  1.00  0.94           H  
ATOM    299 2HB  LYS A  19      12.333   9.008  -8.283  1.00  0.94           H  
ATOM    300 1HG  LYS A  19      10.844   8.774  -6.369  1.00  0.94           H  
ATOM    301 2HG  LYS A  19      12.040   7.787  -5.519  1.00  0.94           H  
ATOM    302 1HD  LYS A  19      13.593   9.702  -5.466  1.00  0.94           H  
ATOM    303 2HD  LYS A  19      12.433  10.691  -6.370  1.00  0.94           H  
ATOM    304 1HE  LYS A  19      10.789  10.406  -4.522  1.00  0.94           H  
ATOM    305 2HE  LYS A  19      11.987   9.463  -3.623  1.00  0.94           H  
ATOM    306 1HZ  LYS A  19      11.958  11.749  -2.922  1.00  0.94           H  
ATOM    307 2HZ  LYS A  19      13.415  11.401  -3.609  1.00  0.94           H  
ATOM    308 3HZ  LYS A  19      12.297  12.276  -4.444  1.00  0.94           H  
ATOM    309  N   VAL A  20       9.712   6.408  -7.610  1.00  0.96           N  
ATOM    310  CA  VAL A  20       8.276   6.470  -7.807  1.00  0.96           C  
ATOM    311  C   VAL A  20       7.500   6.998  -6.609  1.00  0.96           C  
ATOM    312  O   VAL A  20       6.322   7.339  -6.730  1.00  0.96           O  
ATOM    313  CB  VAL A  20       7.767   5.095  -8.230  1.00  0.96           C  
ATOM    314  CG1 VAL A  20       8.377   4.742  -9.520  1.00  0.96           C  
ATOM    315  CG2 VAL A  20       8.136   4.064  -7.194  1.00  0.96           C  
ATOM    316  H   VAL A  20      10.101   5.845  -6.855  1.00  0.96           H  
ATOM    317  HA  VAL A  20       8.088   7.147  -8.640  1.00  0.96           H  
ATOM    318  HB  VAL A  20       6.687   5.133  -8.356  1.00  0.96           H  
ATOM    319 1HG1 VAL A  20       7.996   3.813  -9.795  1.00  0.96           H  
ATOM    320 2HG1 VAL A  20       8.114   5.489 -10.268  1.00  0.96           H  
ATOM    321 3HG1 VAL A  20       9.455   4.686  -9.428  1.00  0.96           H  
ATOM    322 1HG2 VAL A  20       7.778   3.078  -7.495  1.00  0.96           H  
ATOM    323 2HG2 VAL A  20       9.221   4.029  -7.079  1.00  0.96           H  
ATOM    324 3HG2 VAL A  20       7.678   4.345  -6.256  1.00  0.96           H  
ATOM    325  N   GLY A  21       8.158   7.120  -5.466  1.00  0.96           N  
ATOM    326  CA  GLY A  21       7.457   7.629  -4.291  1.00  0.96           C  
ATOM    327  C   GLY A  21       8.362   7.793  -3.084  1.00  0.96           C  
ATOM    328  O   GLY A  21       9.588   7.737  -3.194  1.00  0.96           O  
ATOM    329  H   GLY A  21       9.118   6.788  -5.408  1.00  0.96           H  
ATOM    330 1HA  GLY A  21       6.998   8.587  -4.534  1.00  0.96           H  
ATOM    331 2HA  GLY A  21       6.645   6.947  -4.039  1.00  0.96           H  
ATOM    332  N   SER A  22       7.754   8.007  -1.924  1.00  0.96           N  
ATOM    333  CA  SER A  22       8.505   8.180  -0.685  1.00  0.96           C  
ATOM    334  C   SER A  22       8.208   7.041   0.254  1.00  0.96           C  
ATOM    335  O   SER A  22       7.084   6.547   0.313  1.00  0.96           O  
ATOM    336  CB  SER A  22       8.146   9.462   0.027  1.00  0.96           C  
ATOM    337  OG  SER A  22       8.855   9.560   1.255  1.00  0.96           O  
ATOM    338  H   SER A  22       6.745   8.046  -1.901  1.00  0.96           H  
ATOM    339  HA  SER A  22       9.576   8.175  -0.903  1.00  0.96           H  
ATOM    340 1HB  SER A  22       8.379  10.318  -0.604  1.00  0.96           H  
ATOM    341 2HB  SER A  22       7.075   9.476   0.223  1.00  0.96           H  
ATOM    342  HG  SER A  22       9.753   9.823   1.014  1.00  0.96           H  
ATOM    343  N   CYS A  23       9.214   6.643   1.007  1.00  0.93           N  
ATOM    344  CA  CYS A  23       9.060   5.602   1.998  1.00  0.93           C  
ATOM    345  C   CYS A  23       9.091   6.146   3.413  1.00  0.93           C  
ATOM    346  O   CYS A  23       9.145   5.372   4.384  1.00  0.93           O  
ATOM    347  CB  CYS A  23      10.152   4.588   1.845  1.00  0.93           C  
ATOM    348  SG  CYS A  23      10.110   3.682   0.412  1.00  0.93           S  
ATOM    349  H   CYS A  23      10.128   7.092   0.908  1.00  0.93           H  
ATOM    350  HA  CYS A  23       8.106   5.109   1.836  1.00  0.93           H  
ATOM    351 1HB  CYS A  23      11.055   5.107   1.814  1.00  0.93           H  
ATOM    352 2HB  CYS A  23      10.162   3.928   2.684  1.00  0.93           H  
ATOM    353  N   PHE A  24       9.036   7.481   3.531  1.00  0.89           N  
ATOM    354  CA  PHE A  24       9.124   8.138   4.829  1.00  0.89           C  
ATOM    355  C   PHE A  24      10.453   7.780   5.506  1.00  0.89           C  
ATOM    356  O   PHE A  24      11.237   6.984   4.984  1.00  0.89           O  
ATOM    357  CB  PHE A  24       7.900   7.761   5.674  1.00  0.89           C  
ATOM    358  CG  PHE A  24       6.627   8.356   5.119  1.00  0.89           C  
ATOM    359  CD1 PHE A  24       5.968   7.757   4.061  1.00  0.89           C  
ATOM    360  CD2 PHE A  24       6.066   9.483   5.680  1.00  0.89           C  
ATOM    361  CE1 PHE A  24       4.798   8.270   3.562  1.00  0.89           C  
ATOM    362  CE2 PHE A  24       4.882  10.003   5.186  1.00  0.89           C  
ATOM    363  CZ  PHE A  24       4.251   9.393   4.124  1.00  0.89           C  
ATOM    364  H   PHE A  24       8.953   8.061   2.694  1.00  0.89           H  
ATOM    365  HA  PHE A  24       9.103   9.217   4.668  1.00  0.89           H  
ATOM    366 1HB  PHE A  24       7.770   6.696   5.753  1.00  0.89           H  
ATOM    367 2HB  PHE A  24       8.032   8.136   6.685  1.00  0.89           H  
ATOM    368  HD1 PHE A  24       6.388   6.874   3.611  1.00  0.89           H  
ATOM    369  HD2 PHE A  24       6.564   9.962   6.523  1.00  0.89           H  
ATOM    370  HE1 PHE A  24       4.305   7.781   2.723  1.00  0.89           H  
ATOM    371  HE2 PHE A  24       4.448  10.896   5.636  1.00  0.89           H  
ATOM    372  HZ  PHE A  24       3.320   9.801   3.733  1.00  0.89           H  
ATOM    373  N   GLY A  25      10.814   8.488   6.576  1.00  0.84           N  
ATOM    374  CA  GLY A  25      12.095   8.186   7.229  1.00  0.84           C  
ATOM    375  C   GLY A  25      13.263   8.643   6.360  1.00  0.84           C  
ATOM    376  O   GLY A  25      14.374   8.125   6.463  1.00  0.84           O  
ATOM    377  H   GLY A  25      10.189   9.172   6.975  1.00  0.84           H  
ATOM    378 1HA  GLY A  25      12.139   8.688   8.197  1.00  0.84           H  
ATOM    379 2HA  GLY A  25      12.167   7.116   7.415  1.00  0.84           H  
ATOM    380  N   PHE A  26      12.971   9.595   5.474  1.00  0.79           N  
ATOM    381  CA  PHE A  26      13.876  10.157   4.471  1.00  0.79           C  
ATOM    382  C   PHE A  26      14.299   9.138   3.406  1.00  0.79           C  
ATOM    383  O   PHE A  26      15.240   9.391   2.656  1.00  0.79           O  
ATOM    384  CB  PHE A  26      15.136  10.727   5.127  1.00  0.79           C  
ATOM    385  CG  PHE A  26      14.852  11.726   6.218  1.00  0.79           C  
ATOM    386  CD1 PHE A  26      15.003  11.375   7.553  1.00  0.79           C  
ATOM    387  CD2 PHE A  26      14.425  13.008   5.914  1.00  0.79           C  
ATOM    388  CE1 PHE A  26      14.737  12.281   8.558  1.00  0.79           C  
ATOM    389  CE2 PHE A  26      14.157  13.918   6.918  1.00  0.79           C  
ATOM    390  CZ  PHE A  26      14.313  13.554   8.241  1.00  0.79           C  
ATOM    391  H   PHE A  26      12.030   9.952   5.493  1.00  0.79           H  
ATOM    392  HA  PHE A  26      13.355  10.971   3.967  1.00  0.79           H  
ATOM    393 1HB  PHE A  26      15.748   9.928   5.537  1.00  0.79           H  
ATOM    394 2HB  PHE A  26      15.735  11.225   4.367  1.00  0.79           H  
ATOM    395  HD1 PHE A  26      15.339  10.365   7.802  1.00  0.79           H  
ATOM    396  HD2 PHE A  26      14.300  13.296   4.869  1.00  0.79           H  
ATOM    397  HE1 PHE A  26      14.861  11.991   9.601  1.00  0.79           H  
ATOM    398  HE2 PHE A  26      13.822  14.925   6.667  1.00  0.79           H  
ATOM    399  HZ  PHE A  26      14.102  14.270   9.033  1.00  0.79           H  
ATOM    400  N   ARG A  27      13.576   8.018   3.305  1.00  0.73           N  
ATOM    401  CA  ARG A  27      13.857   6.996   2.303  1.00  0.73           C  
ATOM    402  C   ARG A  27      13.069   7.241   1.006  1.00  0.73           C  
ATOM    403  O   ARG A  27      11.994   7.857   1.016  1.00  0.73           O  
ATOM    404  CB  ARG A  27      13.499   5.629   2.836  1.00  0.73           C  
ATOM    405  CG  ARG A  27      14.216   5.136   4.033  1.00  0.73           C  
ATOM    406  CD  ARG A  27      13.737   3.777   4.374  1.00  0.73           C  
ATOM    407  NE  ARG A  27      12.302   3.763   4.667  1.00  0.73           N  
ATOM    408  CZ  ARG A  27      11.578   2.648   4.908  1.00  0.73           C  
ATOM    409  NH1 ARG A  27      12.162   1.466   4.920  1.00  0.73           N  
ATOM    410  NH2 ARG A  27      10.276   2.742   5.126  1.00  0.73           N  
ATOM    411  H   ARG A  27      12.810   7.837   3.955  1.00  0.73           H  
ATOM    412  HA  ARG A  27      14.922   7.019   2.074  1.00  0.73           H  
ATOM    413 1HB  ARG A  27      12.496   5.685   3.196  1.00  0.73           H  
ATOM    414 2HB  ARG A  27      13.544   4.876   2.045  1.00  0.73           H  
ATOM    415 1HG  ARG A  27      15.254   5.081   3.829  1.00  0.73           H  
ATOM    416 2HG  ARG A  27      14.034   5.804   4.878  1.00  0.73           H  
ATOM    417 1HD  ARG A  27      13.927   3.108   3.537  1.00  0.73           H  
ATOM    418 2HD  ARG A  27      14.264   3.416   5.251  1.00  0.73           H  
ATOM    419  HE  ARG A  27      11.804   4.665   4.670  1.00  0.73           H  
ATOM    420 1HH1 ARG A  27      13.154   1.387   4.747  1.00  0.73           H  
ATOM    421 2HH1 ARG A  27      11.614   0.637   5.096  1.00  0.73           H  
ATOM    422 1HH2 ARG A  27       9.813   3.665   5.081  1.00  0.73           H  
ATOM    423 2HH2 ARG A  27       9.733   1.913   5.302  1.00  0.73           H  
ATOM    424  N   SER A  28      13.585   6.721  -0.109  1.00  0.69           N  
ATOM    425  CA  SER A  28      12.912   6.814  -1.410  1.00  0.69           C  
ATOM    426  C   SER A  28      12.383   5.459  -1.868  1.00  0.69           C  
ATOM    427  O   SER A  28      13.021   4.431  -1.646  1.00  0.69           O  
ATOM    428  CB  SER A  28      13.883   7.339  -2.468  1.00  0.69           C  
ATOM    429  OG  SER A  28      14.298   8.657  -2.182  1.00  0.69           O  
ATOM    430  H   SER A  28      14.473   6.232  -0.038  1.00  0.69           H  
ATOM    431  HA  SER A  28      12.067   7.500  -1.325  1.00  0.69           H  
ATOM    432 1HB  SER A  28      14.760   6.683  -2.516  1.00  0.69           H  
ATOM    433 2HB  SER A  28      13.404   7.304  -3.444  1.00  0.69           H  
ATOM    434  HG  SER A  28      14.861   8.593  -1.396  1.00  0.69           H  
ATOM    435  N   CYS A  29      11.222   5.464  -2.528  1.00  0.66           N  
ATOM    436  CA  CYS A  29      10.660   4.253  -3.129  1.00  0.66           C  
ATOM    437  C   CYS A  29      11.116   4.172  -4.553  1.00  0.66           C  
ATOM    438  O   CYS A  29      10.799   5.069  -5.354  1.00  0.66           O  
ATOM    439  CB  CYS A  29       9.142   4.253  -3.119  1.00  0.66           C  
ATOM    440  SG  CYS A  29       8.377   2.811  -3.945  1.00  0.66           S  
ATOM    441  H   CYS A  29      10.723   6.342  -2.656  1.00  0.66           H  
ATOM    442  HA  CYS A  29      11.023   3.378  -2.589  1.00  0.66           H  
ATOM    443 1HB  CYS A  29       8.768   4.321  -2.106  1.00  0.66           H  
ATOM    444 2HB  CYS A  29       8.800   5.117  -3.634  1.00  0.66           H  
ATOM    445  N   CYS A  30      11.851   3.114  -4.874  1.00  0.66           N  
ATOM    446  CA  CYS A  30      12.422   3.003  -6.194  1.00  0.66           C  
ATOM    447  C   CYS A  30      11.938   1.714  -6.860  1.00  0.66           C  
ATOM    448  O   CYS A  30      11.673   0.724  -6.174  1.00  0.66           O  
ATOM    449  CB  CYS A  30      13.932   2.943  -6.036  1.00  0.66           C  
ATOM    450  SG  CYS A  30      14.601   4.264  -4.978  1.00  0.66           S  
ATOM    451  H   CYS A  30      12.058   2.408  -4.168  1.00  0.66           H  
ATOM    452  HA  CYS A  30      12.128   3.860  -6.778  1.00  0.66           H  
ATOM    453 1HB  CYS A  30      14.226   1.979  -5.643  1.00  0.66           H  
ATOM    454 2HB  CYS A  30      14.375   3.060  -7.002  1.00  0.66           H  
ATOM    455  N   LYS A  31      11.887   1.669  -8.186  1.00  0.69           N  
ATOM    456  CA  LYS A  31      11.483   0.418  -8.843  1.00  0.69           C  
ATOM    457  C   LYS A  31      12.311   0.145 -10.080  1.00  0.69           C  
ATOM    458  O   LYS A  31      12.969   1.035 -10.615  1.00  0.69           O  
ATOM    459  CB  LYS A  31      10.025   0.443  -9.285  1.00  0.69           C  
ATOM    460  CG  LYS A  31       9.757   1.381 -10.434  1.00  0.69           C  
ATOM    461  CD  LYS A  31       8.303   1.342 -10.868  1.00  0.69           C  
ATOM    462  CE  LYS A  31       8.097   2.199 -12.117  1.00  0.69           C  
ATOM    463  NZ  LYS A  31       6.663   2.357 -12.464  1.00  0.69           N  
ATOM    464  H   LYS A  31      12.070   2.522  -8.714  1.00  0.69           H  
ATOM    465  HA  LYS A  31      11.634  -0.415  -8.156  1.00  0.69           H  
ATOM    466 1HB  LYS A  31       9.718  -0.564  -9.586  1.00  0.69           H  
ATOM    467 2HB  LYS A  31       9.393   0.742  -8.449  1.00  0.69           H  
ATOM    468 1HG  LYS A  31      10.024   2.390 -10.132  1.00  0.69           H  
ATOM    469 2HG  LYS A  31      10.379   1.103 -11.276  1.00  0.69           H  
ATOM    470 1HD  LYS A  31       8.048   0.312 -11.132  1.00  0.69           H  
ATOM    471 2HD  LYS A  31       7.642   1.646 -10.062  1.00  0.69           H  
ATOM    472 1HE  LYS A  31       8.544   3.176 -11.975  1.00  0.69           H  
ATOM    473 2HE  LYS A  31       8.599   1.705 -12.954  1.00  0.69           H  
ATOM    474 1HZ  LYS A  31       6.573   2.895 -13.314  1.00  0.69           H  
ATOM    475 2HZ  LYS A  31       6.225   1.446 -12.638  1.00  0.69           H  
ATOM    476 3HZ  LYS A  31       6.167   2.815 -11.728  1.00  0.69           H  
ATOM    477  N   TRP A  32      12.311  -1.082 -10.561  1.00  0.79           N  
ATOM    478  CA  TRP A  32      13.036  -1.314 -11.793  1.00  0.79           C  
ATOM    479  C   TRP A  32      12.187  -0.738 -12.927  1.00  0.79           C  
ATOM    480  O   TRP A  32      10.965  -0.820 -12.860  1.00  0.79           O  
ATOM    481  CB  TRP A  32      13.310  -2.796 -12.027  1.00  0.79           C  
ATOM    482  CG  TRP A  32      14.290  -3.398 -11.090  1.00  0.79           C  
ATOM    483  CD1 TRP A  32      14.006  -4.129  -9.979  1.00  0.79           C  
ATOM    484  CD2 TRP A  32      15.728  -3.357 -11.186  1.00  0.79           C  
ATOM    485  NE1 TRP A  32      15.172  -4.537  -9.368  1.00  0.79           N  
ATOM    486  CE2 TRP A  32      16.233  -4.075 -10.096  1.00  0.79           C  
ATOM    487  CE3 TRP A  32      16.614  -2.785 -12.092  1.00  0.79           C  
ATOM    488  CZ2 TRP A  32      17.590  -4.225  -9.885  1.00  0.79           C  
ATOM    489  CZ3 TRP A  32      17.968  -2.942 -11.883  1.00  0.79           C  
ATOM    490  CH2 TRP A  32      18.447  -3.637 -10.809  1.00  0.79           C  
ATOM    491  H   TRP A  32      11.760  -1.848 -10.141  1.00  0.79           H  
ATOM    492  HA  TRP A  32      13.991  -0.814 -11.719  1.00  0.79           H  
ATOM    493 1HB  TRP A  32      12.395  -3.358 -11.972  1.00  0.79           H  
ATOM    494 2HB  TRP A  32      13.694  -2.927 -13.014  1.00  0.79           H  
ATOM    495  HD1 TRP A  32      12.994  -4.354  -9.627  1.00  0.79           H  
ATOM    496  HE1 TRP A  32      15.229  -5.089  -8.526  1.00  0.79           H  
ATOM    497  HE3 TRP A  32      16.249  -2.224 -12.941  1.00  0.79           H  
ATOM    498  HZ2 TRP A  32      17.989  -4.779  -9.035  1.00  0.79           H  
ATOM    499  HZ3 TRP A  32      18.648  -2.499 -12.594  1.00  0.79           H  
ATOM    500  HH2 TRP A  32      19.524  -3.735 -10.679  1.00  0.79           H  
ATOM    501  N   PRO A  33      12.768  -0.171 -13.986  1.00  0.97           N  
ATOM    502  CA  PRO A  33      12.088   0.308 -15.180  1.00  0.97           C  
ATOM    503  C   PRO A  33      11.216  -0.769 -15.838  1.00  0.97           C  
ATOM    504  O   PRO A  33      10.305  -0.454 -16.599  1.00  0.97           O  
ATOM    505  CB  PRO A  33      13.259   0.681 -16.088  1.00  0.97           C  
ATOM    506  CG  PRO A  33      14.378   1.019 -15.155  1.00  0.97           C  
ATOM    507  CD  PRO A  33      14.182   0.136 -13.952  1.00  0.97           C  
ATOM    508  HA  PRO A  33      11.485   1.192 -14.923  1.00  0.97           H  
ATOM    509 1HB  PRO A  33      13.495  -0.159 -16.759  1.00  0.97           H  
ATOM    510 2HB  PRO A  33      12.978   1.527 -16.729  1.00  0.97           H  
ATOM    511 1HG  PRO A  33      15.344   0.825 -15.644  1.00  0.97           H  
ATOM    512 2HG  PRO A  33      14.370   2.075 -14.910  1.00  0.97           H  
ATOM    513 1HD  PRO A  33      14.801  -0.752 -13.981  1.00  0.97           H  
ATOM    514 2HD  PRO A  33      14.387   0.766 -13.083  1.00  0.97           H  
ATOM    515  N   TRP A  34      11.490  -2.042 -15.549  1.00  1.27           N  
ATOM    516  CA  TRP A  34      10.726  -3.128 -16.131  1.00  1.27           C  
ATOM    517  C   TRP A  34       9.636  -3.657 -15.178  1.00  1.27           C  
ATOM    518  O   TRP A  34       8.967  -4.642 -15.489  1.00  1.27           O  
ATOM    519  CB  TRP A  34      11.688  -4.241 -16.530  1.00  1.27           C  
ATOM    520  CG  TRP A  34      12.697  -3.755 -17.522  1.00  1.27           C  
ATOM    521  CD1 TRP A  34      12.590  -3.765 -18.880  1.00  1.27           C  
ATOM    522  CD2 TRP A  34      13.985  -3.164 -17.225  1.00  1.27           C  
ATOM    523  NE1 TRP A  34      13.718  -3.218 -19.446  1.00  1.27           N  
ATOM    524  CE2 TRP A  34      14.579  -2.843 -18.445  1.00  1.27           C  
ATOM    525  CE3 TRP A  34      14.667  -2.885 -16.041  1.00  1.27           C  
ATOM    526  CZ2 TRP A  34      15.830  -2.248 -18.516  1.00  1.27           C  
ATOM    527  CZ3 TRP A  34      15.922  -2.292 -16.112  1.00  1.27           C  
ATOM    528  CH2 TRP A  34      16.485  -1.980 -17.315  1.00  1.27           C  
ATOM    529  H   TRP A  34      12.242  -2.271 -14.922  1.00  1.27           H  
ATOM    530  HA  TRP A  34      10.239  -2.759 -17.033  1.00  1.27           H  
ATOM    531 1HB  TRP A  34      12.208  -4.613 -15.646  1.00  1.27           H  
ATOM    532 2HB  TRP A  34      11.133  -5.072 -16.968  1.00  1.27           H  
ATOM    533  HD1 TRP A  34      11.734  -4.145 -19.435  1.00  1.27           H  
ATOM    534  HE1 TRP A  34      13.885  -3.107 -20.436  1.00  1.27           H  
ATOM    535  HE3 TRP A  34      14.225  -3.129 -15.092  1.00  1.27           H  
ATOM    536  HZ2 TRP A  34      16.298  -1.993 -19.468  1.00  1.27           H  
ATOM    537  HZ3 TRP A  34      16.451  -2.078 -15.188  1.00  1.27           H  
ATOM    538  HH2 TRP A  34      17.470  -1.512 -17.333  1.00  1.27           H  
ATOM    539  N   ASP A  35       9.424  -2.978 -14.039  1.00  1.72           N  
ATOM    540  CA  ASP A  35       8.387  -3.363 -13.071  1.00  1.72           C  
ATOM    541  C   ASP A  35       7.020  -2.733 -13.360  1.00  1.72           C  
ATOM    542  O   ASP A  35       6.053  -3.035 -12.651  1.00  1.72           O  
ATOM    543  CB  ASP A  35       8.793  -2.998 -11.631  1.00  1.72           C  
ATOM    544  CG  ASP A  35       9.917  -3.859 -11.014  1.00  1.72           C  
ATOM    545  OD1 ASP A  35      10.065  -4.984 -11.428  1.00  1.72           O  
ATOM    546  OD2 ASP A  35      10.655  -3.362 -10.158  1.00  1.72           O  
ATOM    547  H   ASP A  35       9.997  -2.166 -13.816  1.00  1.72           H  
ATOM    548  HA  ASP A  35       8.270  -4.445 -13.120  1.00  1.72           H  
ATOM    549 1HB  ASP A  35       9.117  -1.960 -11.614  1.00  1.72           H  
ATOM    550 2HB  ASP A  35       7.917  -3.061 -10.984  1.00  1.72           H  
ATOM    551  N   ALA A  36       6.954  -1.880 -14.397  1.00  2.31           N  
ATOM    552  CA  ALA A  36       5.761  -1.148 -14.875  1.00  2.31           C  
ATOM    553  C   ALA A  36       5.976   0.362 -14.802  1.00  2.31           C  
ATOM    554  O   ALA A  36       5.313   1.030 -14.006  1.00  2.31           O  
ATOM    555  OXT ALA A  36       7.032   0.830 -15.221  1.00  2.31           O  
ATOM    556  CB  ALA A  36       4.485  -1.487 -14.097  1.00  2.31           C  
ATOM    557  H   ALA A  36       7.816  -1.732 -14.906  1.00  2.31           H  
ATOM    558  HA  ALA A  36       5.608  -1.417 -15.922  1.00  2.31           H  
ATOM    559 1HB  ALA A  36       3.656  -0.931 -14.530  1.00  2.31           H  
ATOM    560 2HB  ALA A  36       4.265  -2.554 -14.172  1.00  2.31           H  
ATOM    561 3HB  ALA A  36       4.588  -1.200 -13.054  1.00  2.31           H  
TER     562
ENDMDL

REMARK ID 636706 MODEL 4 Mel_A_AP00267
PFRMAT TS
TARGET Mel_A_AP00267
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.254  -0.027   0.456  1.00  1.31           N  
ATOM      2  CA  LEU A   1       1.682  -0.317   0.465  1.00  1.31           C  
ATOM      3  C   LEU A   1       2.515   0.937   0.322  1.00  1.31           C  
ATOM      4  O   LEU A   1       2.156   1.851  -0.420  1.00  1.31           O  
ATOM      5  CB  LEU A   1       2.061  -1.242  -0.701  1.00  1.31           C  
ATOM      6  CG  LEU A   1       1.422  -2.626  -0.741  1.00  1.31           C  
ATOM      7  CD1 LEU A   1       1.844  -3.323  -2.038  1.00  1.31           C  
ATOM      8  CD2 LEU A   1       1.877  -3.423   0.472  1.00  1.31           C  
ATOM      9 1H   LEU A   1      -0.216  -0.623   1.121  1.00  1.31           H  
ATOM     10 2H   LEU A   1       0.111   0.940   0.711  1.00  1.31           H  
ATOM     11 3H   LEU A   1      -0.119  -0.190  -0.467  1.00  1.31           H  
ATOM     12  HA  LEU A   1       1.933  -0.797   1.410  1.00  1.31           H  
ATOM     13 1HB  LEU A   1       1.807  -0.739  -1.632  1.00  1.31           H  
ATOM     14 2HB  LEU A   1       3.142  -1.384  -0.688  1.00  1.31           H  
ATOM     15  HG  LEU A   1       0.336  -2.536  -0.734  1.00  1.31           H  
ATOM     16 1HD1 LEU A   1       1.396  -4.314  -2.082  1.00  1.31           H  
ATOM     17 2HD1 LEU A   1       1.510  -2.737  -2.893  1.00  1.31           H  
ATOM     18 3HD1 LEU A   1       2.935  -3.414  -2.066  1.00  1.31           H  
ATOM     19 1HD2 LEU A   1       1.429  -4.417   0.445  1.00  1.31           H  
ATOM     20 2HD2 LEU A   1       2.965  -3.514   0.457  1.00  1.31           H  
ATOM     21 3HD2 LEU A   1       1.568  -2.910   1.382  1.00  1.31           H  
ATOM     22  N   PHE A   2       3.658   0.957   0.996  1.00  1.17           N  
ATOM     23  CA  PHE A   2       4.613   2.052   0.840  1.00  1.17           C  
ATOM     24  C   PHE A   2       5.402   1.786  -0.435  1.00  1.17           C  
ATOM     25  O   PHE A   2       5.648   2.675  -1.250  1.00  1.17           O  
ATOM     26  CB  PHE A   2       5.566   2.102   2.031  1.00  1.17           C  
ATOM     27  CG  PHE A   2       4.926   2.538   3.315  1.00  1.17           C  
ATOM     28  CD1 PHE A   2       4.362   1.610   4.177  1.00  1.17           C  
ATOM     29  CD2 PHE A   2       4.903   3.875   3.674  1.00  1.17           C  
ATOM     30  CE1 PHE A   2       3.771   2.011   5.362  1.00  1.17           C  
ATOM     31  CE2 PHE A   2       4.321   4.280   4.859  1.00  1.17           C  
ATOM     32  CZ  PHE A   2       3.749   3.347   5.702  1.00  1.17           C  
ATOM     33  H   PHE A   2       3.882   0.194   1.619  1.00  1.17           H  
ATOM     34  HA  PHE A   2       4.079   2.999   0.745  1.00  1.17           H  
ATOM     35 1HB  PHE A   2       6.031   1.130   2.182  1.00  1.17           H  
ATOM     36 2HB  PHE A   2       6.353   2.809   1.800  1.00  1.17           H  
ATOM     37  HD1 PHE A   2       4.382   0.554   3.909  1.00  1.17           H  
ATOM     38  HD2 PHE A   2       5.355   4.611   3.005  1.00  1.17           H  
ATOM     39  HE1 PHE A   2       3.326   1.272   6.029  1.00  1.17           H  
ATOM     40  HE2 PHE A   2       4.309   5.335   5.128  1.00  1.17           H  
ATOM     41  HZ  PHE A   2       3.286   3.664   6.636  1.00  1.17           H  
ATOM     42  N   CYS A   3       5.761   0.518  -0.600  1.00  1.05           N  
ATOM     43  CA  CYS A   3       6.507   0.038  -1.750  1.00  1.05           C  
ATOM     44  C   CYS A   3       5.584  -0.825  -2.600  1.00  1.05           C  
ATOM     45  O   CYS A   3       5.291  -1.967  -2.250  1.00  1.05           O  
ATOM     46  CB  CYS A   3       7.725  -0.761  -1.273  1.00  1.05           C  
ATOM     47  SG  CYS A   3       8.850  -1.357  -2.551  1.00  1.05           S  
ATOM     48  H   CYS A   3       5.509  -0.141   0.118  1.00  1.05           H  
ATOM     49  HA  CYS A   3       6.840   0.893  -2.339  1.00  1.05           H  
ATOM     50 1HB  CYS A   3       8.293  -0.144  -0.596  1.00  1.05           H  
ATOM     51 2HB  CYS A   3       7.384  -1.626  -0.705  1.00  1.05           H  
ATOM     52  N   LYS A   4       5.064  -0.251  -3.683  1.00  0.95           N  
ATOM     53  CA  LYS A   4       4.058  -0.932  -4.499  1.00  0.95           C  
ATOM     54  C   LYS A   4       4.641  -2.049  -5.350  1.00  0.95           C  
ATOM     55  O   LYS A   4       3.995  -3.077  -5.583  1.00  0.95           O  
ATOM     56  CB  LYS A   4       3.339   0.080  -5.381  1.00  0.95           C  
ATOM     57  CG  LYS A   4       2.445   1.033  -4.590  1.00  0.95           C  
ATOM     58  CD  LYS A   4       1.748   2.042  -5.491  1.00  0.95           C  
ATOM     59  CE  LYS A   4       0.875   2.991  -4.678  1.00  0.95           C  
ATOM     60  NZ  LYS A   4       0.216   4.015  -5.537  1.00  0.95           N  
ATOM     61  H   LYS A   4       5.350   0.691  -3.915  1.00  0.95           H  
ATOM     62  HA  LYS A   4       3.327  -1.378  -3.829  1.00  0.95           H  
ATOM     63 1HB  LYS A   4       4.070   0.671  -5.932  1.00  0.95           H  
ATOM     64 2HB  LYS A   4       2.722  -0.446  -6.111  1.00  0.95           H  
ATOM     65 1HG  LYS A   4       1.691   0.456  -4.053  1.00  0.95           H  
ATOM     66 2HG  LYS A   4       3.049   1.570  -3.853  1.00  0.95           H  
ATOM     67 1HD  LYS A   4       2.495   2.622  -6.035  1.00  0.95           H  
ATOM     68 2HD  LYS A   4       1.124   1.516  -6.214  1.00  0.95           H  
ATOM     69 1HE  LYS A   4       0.108   2.415  -4.162  1.00  0.95           H  
ATOM     70 2HE  LYS A   4       1.495   3.497  -3.936  1.00  0.95           H  
ATOM     71 1HZ  LYS A   4      -0.351   4.623  -4.963  1.00  0.95           H  
ATOM     72 2HZ  LYS A   4       0.922   4.562  -6.011  1.00  0.95           H  
ATOM     73 3HZ  LYS A   4      -0.369   3.556  -6.221  1.00  0.95           H  
ATOM     74  N   ARG A   5       5.847  -1.816  -5.842  1.00  0.86           N  
ATOM     75  CA  ARG A   5       6.565  -2.759  -6.679  1.00  0.86           C  
ATOM     76  C   ARG A   5       8.010  -2.724  -6.244  1.00  0.86           C  
ATOM     77  O   ARG A   5       8.583  -1.644  -6.139  1.00  0.86           O  
ATOM     78  CB  ARG A   5       6.473  -2.396  -8.164  1.00  0.86           C  
ATOM     79  CG  ARG A   5       5.078  -2.465  -8.785  1.00  0.86           C  
ATOM     80  CD  ARG A   5       4.610  -3.870  -8.906  1.00  0.86           C  
ATOM     81  NE  ARG A   5       3.326  -3.963  -9.574  1.00  0.86           N  
ATOM     82  CZ  ARG A   5       2.120  -3.840  -8.971  1.00  0.86           C  
ATOM     83  NH1 ARG A   5       2.022  -3.618  -7.672  1.00  0.86           N  
ATOM     84  NH2 ARG A   5       1.018  -3.945  -9.698  1.00  0.86           N  
ATOM     85  H   ARG A   5       6.302  -0.950  -5.595  1.00  0.86           H  
ATOM     86  HA  ARG A   5       6.168  -3.763  -6.521  1.00  0.86           H  
ATOM     87 1HB  ARG A   5       6.845  -1.383  -8.308  1.00  0.86           H  
ATOM     88 2HB  ARG A   5       7.119  -3.062  -8.739  1.00  0.86           H  
ATOM     89 1HG  ARG A   5       4.364  -1.911  -8.183  1.00  0.86           H  
ATOM     90 2HG  ARG A   5       5.113  -2.037  -9.788  1.00  0.86           H  
ATOM     91 1HD  ARG A   5       5.336  -4.444  -9.483  1.00  0.86           H  
ATOM     92 2HD  ARG A   5       4.510  -4.306  -7.912  1.00  0.86           H  
ATOM     93  HE  ARG A   5       3.332  -4.132 -10.569  1.00  0.86           H  
ATOM     94 1HH1 ARG A   5       2.858  -3.530  -7.073  1.00  0.86           H  
ATOM     95 2HH1 ARG A   5       1.112  -3.535  -7.248  1.00  0.86           H  
ATOM     96 1HH2 ARG A   5       1.082  -4.115 -10.692  1.00  0.86           H  
ATOM     97 2HH2 ARG A   5       0.114  -3.856  -9.258  1.00  0.86           H  
ATOM     98  N   GLY A   6       8.611  -3.883  -6.028  1.00  0.80           N  
ATOM     99  CA  GLY A   6       9.985  -3.900  -5.559  1.00  0.80           C  
ATOM    100  C   GLY A   6      10.087  -4.360  -4.105  1.00  0.80           C  
ATOM    101  O   GLY A   6       9.174  -4.995  -3.569  1.00  0.80           O  
ATOM    102  H   GLY A   6       8.108  -4.749  -6.150  1.00  0.80           H  
ATOM    103 1HA  GLY A   6      10.587  -4.548  -6.195  1.00  0.80           H  
ATOM    104 2HA  GLY A   6      10.398  -2.898  -5.641  1.00  0.80           H  
ATOM    105  N   THR A   7      11.243  -4.102  -3.516  1.00  0.77           N  
ATOM    106  CA  THR A   7      11.617  -4.543  -2.180  1.00  0.77           C  
ATOM    107  C   THR A   7      12.187  -3.404  -1.346  1.00  0.77           C  
ATOM    108  O   THR A   7      12.888  -2.539  -1.867  1.00  0.77           O  
ATOM    109  CB  THR A   7      12.632  -5.695  -2.283  1.00  0.77           C  
ATOM    110  OG1 THR A   7      12.024  -6.790  -2.988  1.00  0.77           O  
ATOM    111  CG2 THR A   7      13.113  -6.166  -0.920  1.00  0.77           C  
ATOM    112  H   THR A   7      11.910  -3.560  -4.054  1.00  0.77           H  
ATOM    113  HA  THR A   7      10.724  -4.910  -1.676  1.00  0.77           H  
ATOM    114  HB  THR A   7      13.494  -5.352  -2.854  1.00  0.77           H  
ATOM    115  HG1 THR A   7      11.178  -7.003  -2.578  1.00  0.77           H  
ATOM    116 1HG2 THR A   7      13.828  -6.976  -1.052  1.00  0.77           H  
ATOM    117 2HG2 THR A   7      13.603  -5.351  -0.395  1.00  0.77           H  
ATOM    118 3HG2 THR A   7      12.267  -6.521  -0.336  1.00  0.77           H  
ATOM    119  N   CYS A   8      11.854  -3.358  -0.060  1.00  0.75           N  
ATOM    120  CA  CYS A   8      12.443  -2.327   0.785  1.00  0.75           C  
ATOM    121  C   CYS A   8      13.861  -2.696   1.225  1.00  0.75           C  
ATOM    122  O   CYS A   8      14.099  -3.804   1.706  1.00  0.75           O  
ATOM    123  CB  CYS A   8      11.577  -2.088   2.015  1.00  0.75           C  
ATOM    124  SG  CYS A   8       9.962  -1.399   1.636  1.00  0.75           S  
ATOM    125  H   CYS A   8      11.240  -4.052   0.341  1.00  0.75           H  
ATOM    126  HA  CYS A   8      12.487  -1.407   0.214  1.00  0.75           H  
ATOM    127 1HB  CYS A   8      11.432  -3.024   2.551  1.00  0.75           H  
ATOM    128 2HB  CYS A   8      12.084  -1.400   2.680  1.00  0.75           H  
ATOM    129  N   HIS A   9      14.772  -1.722   1.144  1.00  0.74           N  
ATOM    130  CA  HIS A   9      16.175  -1.876   1.541  1.00  0.74           C  
ATOM    131  C   HIS A   9      16.595  -0.824   2.567  1.00  0.74           C  
ATOM    132  O   HIS A   9      16.176   0.325   2.505  1.00  0.74           O  
ATOM    133  CB  HIS A   9      17.081  -1.814   0.287  1.00  0.74           C  
ATOM    134  CG  HIS A   9      16.925  -3.011  -0.609  1.00  0.74           C  
ATOM    135  ND1 HIS A   9      17.729  -4.127  -0.498  1.00  0.74           N  
ATOM    136  CD2 HIS A   9      16.051  -3.279  -1.589  1.00  0.74           C  
ATOM    137  CE1 HIS A   9      17.347  -5.028  -1.383  1.00  0.74           C  
ATOM    138  NE2 HIS A   9      16.332  -4.541  -2.055  1.00  0.74           N  
ATOM    139  H   HIS A   9      14.476  -0.846   0.722  1.00  0.74           H  
ATOM    140  HA  HIS A   9      16.313  -2.853   2.002  1.00  0.74           H  
ATOM    141 1HB  HIS A   9      16.835  -0.920  -0.294  1.00  0.74           H  
ATOM    142 2HB  HIS A   9      18.125  -1.731   0.586  1.00  0.74           H  
ATOM    143  HD2 HIS A   9      15.272  -2.625  -1.926  1.00  0.74           H  
ATOM    144  HE1 HIS A   9      17.792  -6.011  -1.525  1.00  0.74           H  
ATOM    145  HE2 HIS A   9      15.824  -5.022  -2.787  1.00  0.74           H  
ATOM    146  N   PHE A  10      17.444  -1.212   3.517  1.00  0.74           N  
ATOM    147  CA  PHE A  10      17.899  -0.292   4.571  1.00  0.74           C  
ATOM    148  C   PHE A  10      18.905   0.764   4.138  1.00  0.74           C  
ATOM    149  O   PHE A  10      18.983   1.835   4.738  1.00  0.74           O  
ATOM    150  CB  PHE A  10      18.469  -1.097   5.725  1.00  0.74           C  
ATOM    151  CG  PHE A  10      17.417  -1.777   6.549  1.00  0.74           C  
ATOM    152  CD1 PHE A  10      17.165  -3.133   6.414  1.00  0.74           C  
ATOM    153  CD2 PHE A  10      16.685  -1.056   7.478  1.00  0.74           C  
ATOM    154  CE1 PHE A  10      16.198  -3.750   7.186  1.00  0.74           C  
ATOM    155  CE2 PHE A  10      15.721  -1.669   8.254  1.00  0.74           C  
ATOM    156  CZ  PHE A  10      15.475  -3.018   8.105  1.00  0.74           C  
ATOM    157  H   PHE A  10      17.768  -2.170   3.524  1.00  0.74           H  
ATOM    158  HA  PHE A  10      17.041   0.251   4.940  1.00  0.74           H  
ATOM    159 1HB  PHE A  10      19.150  -1.856   5.343  1.00  0.74           H  
ATOM    160 2HB  PHE A  10      19.043  -0.440   6.377  1.00  0.74           H  
ATOM    161  HD1 PHE A  10      17.739  -3.713   5.691  1.00  0.74           H  
ATOM    162  HD2 PHE A  10      16.881   0.011   7.595  1.00  0.74           H  
ATOM    163  HE1 PHE A  10      16.009  -4.817   7.069  1.00  0.74           H  
ATOM    164  HE2 PHE A  10      15.153  -1.090   8.980  1.00  0.74           H  
ATOM    165  HZ  PHE A  10      14.715  -3.505   8.715  1.00  0.74           H  
ATOM    166  N   GLY A  11      19.702   0.449   3.136  1.00  0.77           N  
ATOM    167  CA  GLY A  11      20.705   1.382   2.655  1.00  0.77           C  
ATOM    168  C   GLY A  11      20.249   1.955   1.331  1.00  0.77           C  
ATOM    169  O   GLY A  11      19.057   1.988   1.028  1.00  0.77           O  
ATOM    170  H   GLY A  11      19.598  -0.446   2.684  1.00  0.77           H  
ATOM    171 1HA  GLY A  11      20.854   2.182   3.379  1.00  0.77           H  
ATOM    172 2HA  GLY A  11      21.657   0.867   2.528  1.00  0.77           H  
ATOM    173  N   ARG A  12      21.197   2.394   0.525  1.00  0.79           N  
ATOM    174  CA  ARG A  12      20.852   2.924  -0.779  1.00  0.79           C  
ATOM    175  C   ARG A  12      20.465   1.725  -1.609  1.00  0.79           C  
ATOM    176  O   ARG A  12      20.860   0.606  -1.277  1.00  0.79           O  
ATOM    177  CB  ARG A  12      22.017   3.662  -1.410  1.00  0.79           C  
ATOM    178  CG  ARG A  12      22.421   4.950  -0.700  1.00  0.79           C  
ATOM    179  CD  ARG A  12      23.564   5.626  -1.382  1.00  0.79           C  
ATOM    180  NE  ARG A  12      23.962   6.850  -0.697  1.00  0.79           N  
ATOM    181  CZ  ARG A  12      24.999   7.632  -1.062  1.00  0.79           C  
ATOM    182  NH1 ARG A  12      25.734   7.311  -2.104  1.00  0.79           N  
ATOM    183  NH2 ARG A  12      25.277   8.724  -0.371  1.00  0.79           N  
ATOM    184  H   ARG A  12      22.163   2.353   0.815  1.00  0.79           H  
ATOM    185  HA  ARG A  12      19.997   3.595  -0.692  1.00  0.79           H  
ATOM    186 1HB  ARG A  12      22.888   3.009  -1.435  1.00  0.79           H  
ATOM    187 2HB  ARG A  12      21.770   3.911  -2.442  1.00  0.79           H  
ATOM    188 1HG  ARG A  12      21.573   5.635  -0.687  1.00  0.79           H  
ATOM    189 2HG  ARG A  12      22.718   4.720   0.323  1.00  0.79           H  
ATOM    190 1HD  ARG A  12      24.421   4.954  -1.406  1.00  0.79           H  
ATOM    191 2HD  ARG A  12      23.277   5.883  -2.401  1.00  0.79           H  
ATOM    192  HE  ARG A  12      23.422   7.132   0.110  1.00  0.79           H  
ATOM    193 1HH1 ARG A  12      25.523   6.477  -2.634  1.00  0.79           H  
ATOM    194 2HH1 ARG A  12      26.510   7.898  -2.376  1.00  0.79           H  
ATOM    195 1HH2 ARG A  12      24.713   8.973   0.430  1.00  0.79           H  
ATOM    196 2HH2 ARG A  12      26.053   9.310  -0.643  1.00  0.79           H  
ATOM    197  N   CYS A  13      19.705   1.917  -2.668  1.00  0.82           N  
ATOM    198  CA  CYS A  13      19.346   0.750  -3.454  1.00  0.82           C  
ATOM    199  C   CYS A  13      20.597   0.078  -4.019  1.00  0.82           C  
ATOM    200  O   CYS A  13      21.505   0.767  -4.489  1.00  0.82           O  
ATOM    201  CB  CYS A  13      18.424   1.127  -4.611  1.00  0.82           C  
ATOM    202  SG  CYS A  13      16.782   1.682  -4.117  1.00  0.82           S  
ATOM    203  H   CYS A  13      19.370   2.834  -2.931  1.00  0.82           H  
ATOM    204  HA  CYS A  13      18.812   0.071  -2.804  1.00  0.82           H  
ATOM    205 1HB  CYS A  13      18.883   1.923  -5.198  1.00  0.82           H  
ATOM    206 2HB  CYS A  13      18.305   0.270  -5.273  1.00  0.82           H  
ATOM    207  N   PRO A  14      20.689  -1.263  -3.975  1.00  0.84           N  
ATOM    208  CA  PRO A  14      21.759  -2.058  -4.550  1.00  0.84           C  
ATOM    209  C   PRO A  14      21.916  -1.713  -6.017  1.00  0.84           C  
ATOM    210  O   PRO A  14      20.938  -1.392  -6.688  1.00  0.84           O  
ATOM    211  CB  PRO A  14      21.263  -3.495  -4.339  1.00  0.84           C  
ATOM    212  CG  PRO A  14      20.393  -3.409  -3.103  1.00  0.84           C  
ATOM    213  CD  PRO A  14      19.736  -2.045  -3.158  1.00  0.84           C  
ATOM    214  HA  PRO A  14      22.691  -1.865  -3.998  1.00  0.84           H  
ATOM    215 1HB  PRO A  14      20.710  -3.835  -5.224  1.00  0.84           H  
ATOM    216 2HB  PRO A  14      22.118  -4.173  -4.212  1.00  0.84           H  
ATOM    217 1HG  PRO A  14      19.660  -4.227  -3.103  1.00  0.84           H  
ATOM    218 2HG  PRO A  14      21.002  -3.537  -2.197  1.00  0.84           H  
ATOM    219 1HD  PRO A  14      18.742  -2.046  -3.585  1.00  0.84           H  
ATOM    220 2HD  PRO A  14      19.734  -1.684  -2.112  1.00  0.84           H  
ATOM    221  N   SER A  15      23.153  -1.792  -6.499  1.00  0.86           N  
ATOM    222  CA  SER A  15      23.575  -1.402  -7.851  1.00  0.86           C  
ATOM    223  C   SER A  15      22.668  -1.771  -9.025  1.00  0.86           C  
ATOM    224  O   SER A  15      22.640  -1.049 -10.020  1.00  0.86           O  
ATOM    225  CB  SER A  15      24.933  -2.006  -8.129  1.00  0.86           C  
ATOM    226  OG  SER A  15      25.910  -1.459  -7.283  1.00  0.86           O  
ATOM    227  H   SER A  15      23.877  -2.098  -5.865  1.00  0.86           H  
ATOM    228  HA  SER A  15      23.675  -0.317  -7.851  1.00  0.86           H  
ATOM    229 1HB  SER A  15      24.887  -3.087  -7.992  1.00  0.86           H  
ATOM    230 2HB  SER A  15      25.201  -1.822  -9.169  1.00  0.86           H  
ATOM    231  HG  SER A  15      26.744  -1.858  -7.550  1.00  0.86           H  
ATOM    232  N   HIS A  16      21.968  -2.894  -8.950  1.00  0.88           N  
ATOM    233  CA  HIS A  16      21.157  -3.320 -10.082  1.00  0.88           C  
ATOM    234  C   HIS A  16      19.676  -2.999  -9.919  1.00  0.88           C  
ATOM    235  O   HIS A  16      18.861  -3.434 -10.734  1.00  0.88           O  
ATOM    236  CB  HIS A  16      21.301  -4.816 -10.295  1.00  0.88           C  
ATOM    237  CG  HIS A  16      22.680  -5.245 -10.643  1.00  0.88           C  
ATOM    238  ND1 HIS A  16      23.262  -4.973 -11.861  1.00  0.88           N  
ATOM    239  CD2 HIS A  16      23.601  -5.931  -9.930  1.00  0.88           C  
ATOM    240  CE1 HIS A  16      24.484  -5.472 -11.883  1.00  0.88           C  
ATOM    241  NE2 HIS A  16      24.714  -6.059 -10.722  1.00  0.88           N  
ATOM    242  H   HIS A  16      21.998  -3.445  -8.105  1.00  0.88           H  
ATOM    243  HA  HIS A  16      21.502  -2.816 -10.983  1.00  0.88           H  
ATOM    244 1HB  HIS A  16      20.987  -5.339  -9.391  1.00  0.88           H  
ATOM    245 2HB  HIS A  16      20.641  -5.112 -11.104  1.00  0.88           H  
ATOM    246  HD2 HIS A  16      23.482  -6.311  -8.914  1.00  0.88           H  
ATOM    247  HE1 HIS A  16      25.183  -5.412 -12.717  1.00  0.88           H  
ATOM    248  HE2 HIS A  16      25.568  -6.527 -10.456  1.00  0.88           H  
ATOM    249  N   LEU A  17      19.328  -2.268  -8.864  1.00  0.91           N  
ATOM    250  CA  LEU A  17      17.939  -1.928  -8.607  1.00  0.91           C  
ATOM    251  C   LEU A  17      17.680  -0.429  -8.800  1.00  0.91           C  
ATOM    252  O   LEU A  17      18.563   0.406  -8.607  1.00  0.91           O  
ATOM    253  CB  LEU A  17      17.535  -2.364  -7.202  1.00  0.91           C  
ATOM    254  CG  LEU A  17      17.759  -3.841  -6.877  1.00  0.91           C  
ATOM    255  CD1 LEU A  17      17.336  -4.113  -5.483  1.00  0.91           C  
ATOM    256  CD2 LEU A  17      17.008  -4.684  -7.798  1.00  0.91           C  
ATOM    257  H   LEU A  17      20.039  -1.929  -8.217  1.00  0.91           H  
ATOM    258  HA  LEU A  17      17.317  -2.466  -9.317  1.00  0.91           H  
ATOM    259 1HB  LEU A  17      18.091  -1.772  -6.478  1.00  0.91           H  
ATOM    260 2HB  LEU A  17      16.477  -2.168  -7.093  1.00  0.91           H  
ATOM    261  HG  LEU A  17      18.822  -4.068  -6.963  1.00  0.91           H  
ATOM    262 1HD1 LEU A  17      17.513  -5.161  -5.248  1.00  0.91           H  
ATOM    263 2HD1 LEU A  17      17.889  -3.511  -4.826  1.00  0.91           H  
ATOM    264 3HD1 LEU A  17      16.275  -3.891  -5.375  1.00  0.91           H  
ATOM    265 1HD2 LEU A  17      17.194  -5.715  -7.540  1.00  0.91           H  
ATOM    266 2HD2 LEU A  17      15.955  -4.474  -7.702  1.00  0.91           H  
ATOM    267 3HD2 LEU A  17      17.334  -4.493  -8.813  1.00  0.91           H  
ATOM    268  N   ILE A  18      16.450  -0.104  -9.160  1.00  0.94           N  
ATOM    269  CA  ILE A  18      15.995   1.261  -9.372  1.00  0.94           C  
ATOM    270  C   ILE A  18      15.230   1.768  -8.169  1.00  0.94           C  
ATOM    271  O   ILE A  18      14.324   1.087  -7.702  1.00  0.94           O  
ATOM    272  CB  ILE A  18      15.018   1.317 -10.560  1.00  0.94           C  
ATOM    273  CG1 ILE A  18      15.657   0.861 -11.828  1.00  0.94           C  
ATOM    274  CG2 ILE A  18      14.465   2.725 -10.731  1.00  0.94           C  
ATOM    275  CD1 ILE A  18      14.631   0.697 -12.908  1.00  0.94           C  
ATOM    276  H   ILE A  18      15.792  -0.857  -9.303  1.00  0.94           H  
ATOM    277  HA  ILE A  18      16.853   1.905  -9.551  1.00  0.94           H  
ATOM    278  HB  ILE A  18      14.192   0.639 -10.363  1.00  0.94           H  
ATOM    279 1HG1 ILE A  18      16.401   1.588 -12.146  1.00  0.94           H  
ATOM    280 2HG1 ILE A  18      16.150  -0.102 -11.668  1.00  0.94           H  
ATOM    281 1HG2 ILE A  18      13.756   2.740 -11.555  1.00  0.94           H  
ATOM    282 2HG2 ILE A  18      13.959   3.036  -9.831  1.00  0.94           H  
ATOM    283 3HG2 ILE A  18      15.280   3.415 -10.940  1.00  0.94           H  
ATOM    284 1HD1 ILE A  18      15.103   0.374 -13.819  1.00  0.94           H  
ATOM    285 2HD1 ILE A  18      13.894  -0.039 -12.588  1.00  0.94           H  
ATOM    286 3HD1 ILE A  18      14.137   1.649 -13.084  1.00  0.94           H  
ATOM    287  N   LYS A  19      15.573   2.947  -7.647  1.00  0.96           N  
ATOM    288  CA  LYS A  19      14.772   3.448  -6.534  1.00  0.96           C  
ATOM    289  C   LYS A  19      13.477   3.975  -7.098  1.00  0.96           C  
ATOM    290  O   LYS A  19      13.486   4.819  -7.996  1.00  0.96           O  
ATOM    291  CB  LYS A  19      15.447   4.564  -5.749  1.00  0.96           C  
ATOM    292  CG  LYS A  19      14.631   4.984  -4.514  1.00  0.96           C  
ATOM    293  CD  LYS A  19      15.340   6.039  -3.678  1.00  0.96           C  
ATOM    294  CE  LYS A  19      14.488   6.450  -2.477  1.00  0.96           C  
ATOM    295  NZ  LYS A  19      15.155   7.504  -1.665  1.00  0.96           N  
ATOM    296  H   LYS A  19      16.342   3.483  -8.025  1.00  0.96           H  
ATOM    297  HA  LYS A  19      14.536   2.632  -5.854  1.00  0.96           H  
ATOM    298 1HB  LYS A  19      16.439   4.261  -5.431  1.00  0.96           H  
ATOM    299 2HB  LYS A  19      15.557   5.439  -6.387  1.00  0.96           H  
ATOM    300 1HG  LYS A  19      13.667   5.383  -4.833  1.00  0.96           H  
ATOM    301 2HG  LYS A  19      14.441   4.101  -3.895  1.00  0.96           H  
ATOM    302 1HD  LYS A  19      16.287   5.634  -3.316  1.00  0.96           H  
ATOM    303 2HD  LYS A  19      15.544   6.916  -4.288  1.00  0.96           H  
ATOM    304 1HE  LYS A  19      13.526   6.823  -2.827  1.00  0.96           H  
ATOM    305 2HE  LYS A  19      14.312   5.578  -1.849  1.00  0.96           H  
ATOM    306 1HZ  LYS A  19      14.567   7.747  -0.881  1.00  0.96           H  
ATOM    307 2HZ  LYS A  19      16.044   7.164  -1.326  1.00  0.96           H  
ATOM    308 3HZ  LYS A  19      15.304   8.317  -2.237  1.00  0.96           H  
ATOM    309  N   VAL A  20      12.370   3.462  -6.594  1.00  0.97           N  
ATOM    310  CA  VAL A  20      11.064   3.861  -7.086  1.00  0.97           C  
ATOM    311  C   VAL A  20      10.178   4.495  -6.028  1.00  0.97           C  
ATOM    312  O   VAL A  20       9.145   5.085  -6.349  1.00  0.97           O  
ATOM    313  CB  VAL A  20      10.378   2.659  -7.735  1.00  0.97           C  
ATOM    314  CG1 VAL A  20      11.170   2.227  -8.900  1.00  0.97           C  
ATOM    315  CG2 VAL A  20      10.286   1.526  -6.750  1.00  0.97           C  
ATOM    316  H   VAL A  20      12.449   2.768  -5.855  1.00  0.97           H  
ATOM    317  HA  VAL A  20      11.217   4.599  -7.871  1.00  0.97           H  
ATOM    318  HB  VAL A  20       9.387   2.949  -8.075  1.00  0.97           H  
ATOM    319 1HG1 VAL A  20      10.672   1.419  -9.329  1.00  0.97           H  
ATOM    320 2HG1 VAL A  20      11.248   3.043  -9.618  1.00  0.97           H  
ATOM    321 3HG1 VAL A  20      12.156   1.925  -8.587  1.00  0.97           H  
ATOM    322 1HG2 VAL A  20       9.800   0.659  -7.203  1.00  0.97           H  
ATOM    323 2HG2 VAL A  20      11.286   1.243  -6.421  1.00  0.97           H  
ATOM    324 3HG2 VAL A  20       9.706   1.865  -5.907  1.00  0.97           H  
ATOM    325  N   GLY A  21      10.601   4.434  -4.775  1.00  0.96           N  
ATOM    326  CA  GLY A  21       9.808   5.051  -3.721  1.00  0.96           C  
ATOM    327  C   GLY A  21      10.469   4.975  -2.359  1.00  0.96           C  
ATOM    328  O   GLY A  21      11.644   4.618  -2.233  1.00  0.96           O  
ATOM    329  H   GLY A  21      11.439   3.896  -4.562  1.00  0.96           H  
ATOM    330 1HA  GLY A  21       9.620   6.094  -3.974  1.00  0.96           H  
ATOM    331 2HA  GLY A  21       8.836   4.559  -3.674  1.00  0.96           H  
ATOM    332  N   SER A  22       9.706   5.308  -1.332  1.00  0.94           N  
ATOM    333  CA  SER A  22      10.207   5.284   0.032  1.00  0.94           C  
ATOM    334  C   SER A  22       9.445   4.243   0.830  1.00  0.94           C  
ATOM    335  O   SER A  22       8.255   4.026   0.603  1.00  0.94           O  
ATOM    336  CB  SER A  22      10.036   6.643   0.673  1.00  0.94           C  
ATOM    337  OG  SER A  22      10.784   7.620  -0.005  1.00  0.94           O  
ATOM    338  H   SER A  22       8.749   5.588  -1.499  1.00  0.94           H  
ATOM    339  HA  SER A  22      11.264   5.012   0.031  1.00  0.94           H  
ATOM    340 1HB  SER A  22       8.983   6.918   0.674  1.00  0.94           H  
ATOM    341 2HB  SER A  22      10.361   6.588   1.714  1.00  0.94           H  
ATOM    342  HG  SER A  22      10.708   8.421   0.520  1.00  0.94           H  
ATOM    343  N   CYS A  23      10.123   3.614   1.771  1.00  0.91           N  
ATOM    344  CA  CYS A  23       9.507   2.632   2.643  1.00  0.91           C  
ATOM    345  C   CYS A  23       9.339   3.188   4.043  1.00  0.91           C  
ATOM    346  O   CYS A  23      10.001   4.152   4.413  1.00  0.91           O  
ATOM    347  CB  CYS A  23      10.329   1.370   2.666  1.00  0.91           C  
ATOM    348  SG  CYS A  23      10.398   0.522   1.140  1.00  0.91           S  
ATOM    349  H   CYS A  23      11.117   3.817   1.910  1.00  0.91           H  
ATOM    350  HA  CYS A  23       8.530   2.381   2.248  1.00  0.91           H  
ATOM    351 1HB  CYS A  23      11.311   1.656   2.879  1.00  0.91           H  
ATOM    352 2HB  CYS A  23       9.985   0.699   3.449  1.00  0.91           H  
ATOM    353  N   PHE A  24       8.461   2.588   4.835  1.00  0.86           N  
ATOM    354  CA  PHE A  24       8.300   3.051   6.208  1.00  0.86           C  
ATOM    355  C   PHE A  24       9.647   2.985   6.923  1.00  0.86           C  
ATOM    356  O   PHE A  24      10.361   1.972   6.829  1.00  0.86           O  
ATOM    357  CB  PHE A  24       7.268   2.217   6.955  1.00  0.86           C  
ATOM    358  CG  PHE A  24       6.978   2.717   8.334  1.00  0.86           C  
ATOM    359  CD1 PHE A  24       6.111   3.781   8.519  1.00  0.86           C  
ATOM    360  CD2 PHE A  24       7.561   2.135   9.449  1.00  0.86           C  
ATOM    361  CE1 PHE A  24       5.830   4.253   9.782  1.00  0.86           C  
ATOM    362  CE2 PHE A  24       7.284   2.606  10.716  1.00  0.86           C  
ATOM    363  CZ  PHE A  24       6.417   3.667  10.883  1.00  0.86           C  
ATOM    364  H   PHE A  24       7.911   1.815   4.491  1.00  0.86           H  
ATOM    365  HA  PHE A  24       7.964   4.089   6.191  1.00  0.86           H  
ATOM    366 1HB  PHE A  24       6.353   2.208   6.401  1.00  0.86           H  
ATOM    367 2HB  PHE A  24       7.611   1.193   7.033  1.00  0.86           H  
ATOM    368  HD1 PHE A  24       5.650   4.246   7.652  1.00  0.86           H  
ATOM    369  HD2 PHE A  24       8.246   1.298   9.315  1.00  0.86           H  
ATOM    370  HE1 PHE A  24       5.146   5.092   9.911  1.00  0.86           H  
ATOM    371  HE2 PHE A  24       7.750   2.141  11.585  1.00  0.86           H  
ATOM    372  HZ  PHE A  24       6.197   4.041  11.882  1.00  0.86           H  
ATOM    373  N   GLY A  25       9.977   4.050   7.656  1.00  0.82           N  
ATOM    374  CA  GLY A  25      11.256   4.131   8.343  1.00  0.82           C  
ATOM    375  C   GLY A  25      12.239   4.858   7.436  1.00  0.82           C  
ATOM    376  O   GLY A  25      11.879   5.843   6.796  1.00  0.82           O  
ATOM    377  H   GLY A  25       9.337   4.831   7.705  1.00  0.82           H  
ATOM    378 1HA  GLY A  25      11.142   4.674   9.282  1.00  0.82           H  
ATOM    379 2HA  GLY A  25      11.623   3.133   8.575  1.00  0.82           H  
ATOM    380  N   PHE A  26      13.487   4.413   7.427  1.00  0.77           N  
ATOM    381  CA  PHE A  26      14.529   5.081   6.652  1.00  0.77           C  
ATOM    382  C   PHE A  26      14.963   4.234   5.459  1.00  0.77           C  
ATOM    383  O   PHE A  26      16.056   4.411   4.923  1.00  0.77           O  
ATOM    384  CB  PHE A  26      15.714   5.381   7.553  1.00  0.77           C  
ATOM    385  CG  PHE A  26      15.321   6.253   8.701  1.00  0.77           C  
ATOM    386  CD1 PHE A  26      15.175   5.721   9.972  1.00  0.77           C  
ATOM    387  CD2 PHE A  26      15.069   7.600   8.511  1.00  0.77           C  
ATOM    388  CE1 PHE A  26      14.792   6.519  11.031  1.00  0.77           C  
ATOM    389  CE2 PHE A  26      14.685   8.401   9.567  1.00  0.77           C  
ATOM    390  CZ  PHE A  26      14.547   7.859  10.829  1.00  0.77           C  
ATOM    391  H   PHE A  26      13.724   3.596   7.972  1.00  0.77           H  
ATOM    392  HA  PHE A  26      14.131   6.024   6.272  1.00  0.77           H  
ATOM    393 1HB  PHE A  26      16.130   4.453   7.944  1.00  0.77           H  
ATOM    394 2HB  PHE A  26      16.494   5.885   6.984  1.00  0.77           H  
ATOM    395  HD1 PHE A  26      15.366   4.659  10.130  1.00  0.77           H  
ATOM    396  HD2 PHE A  26      15.173   8.026   7.513  1.00  0.77           H  
ATOM    397  HE1 PHE A  26      14.681   6.088  12.026  1.00  0.77           H  
ATOM    398  HE2 PHE A  26      14.489   9.460   9.403  1.00  0.77           H  
ATOM    399  HZ  PHE A  26      14.243   8.490  11.663  1.00  0.77           H  
ATOM    400  N   ARG A  27      14.108   3.291   5.084  1.00  0.73           N  
ATOM    401  CA  ARG A  27      14.347   2.353   3.992  1.00  0.73           C  
ATOM    402  C   ARG A  27      13.937   2.905   2.612  1.00  0.73           C  
ATOM    403  O   ARG A  27      13.071   3.779   2.502  1.00  0.73           O  
ATOM    404  CB  ARG A  27      13.591   1.067   4.264  1.00  0.73           C  
ATOM    405  CG  ARG A  27      13.999   0.258   5.450  1.00  0.73           C  
ATOM    406  CD  ARG A  27      13.125  -0.921   5.598  1.00  0.73           C  
ATOM    407  NE  ARG A  27      11.748  -0.547   5.878  1.00  0.73           N  
ATOM    408  CZ  ARG A  27      10.702  -1.372   5.821  1.00  0.73           C  
ATOM    409  NH1 ARG A  27      10.837  -2.640   5.487  1.00  0.73           N  
ATOM    410  NH2 ARG A  27       9.540  -0.865   6.115  1.00  0.73           N  
ATOM    411  H   ARG A  27      13.225   3.234   5.577  1.00  0.73           H  
ATOM    412  HA  ARG A  27      15.415   2.133   3.968  1.00  0.73           H  
ATOM    413 1HB  ARG A  27      12.580   1.326   4.513  1.00  0.73           H  
ATOM    414 2HB  ARG A  27      13.581   0.432   3.377  1.00  0.73           H  
ATOM    415 1HG  ARG A  27      14.977  -0.115   5.301  1.00  0.73           H  
ATOM    416 2HG  ARG A  27      13.960   0.857   6.358  1.00  0.73           H  
ATOM    417 1HD  ARG A  27      13.150  -1.507   4.688  1.00  0.73           H  
ATOM    418 2HD  ARG A  27      13.478  -1.530   6.417  1.00  0.73           H  
ATOM    419  HE  ARG A  27      11.530   0.424   6.159  1.00  0.73           H  
ATOM    420 1HH1 ARG A  27      11.751  -3.009   5.266  1.00  0.73           H  
ATOM    421 2HH1 ARG A  27      10.026  -3.241   5.454  1.00  0.73           H  
ATOM    422 1HH2 ARG A  27       9.526   0.134   6.376  1.00  0.73           H  
ATOM    423 2HH2 ARG A  27       8.706  -1.431   6.098  1.00  0.73           H  
ATOM    424  N   SER A  28      14.540   2.368   1.553  1.00  0.70           N  
ATOM    425  CA  SER A  28      14.193   2.746   0.178  1.00  0.70           C  
ATOM    426  C   SER A  28      13.466   1.617  -0.540  1.00  0.70           C  
ATOM    427  O   SER A  28      13.785   0.449  -0.335  1.00  0.70           O  
ATOM    428  CB  SER A  28      15.455   3.089  -0.605  1.00  0.70           C  
ATOM    429  OG  SER A  28      16.101   4.225  -0.073  1.00  0.70           O  
ATOM    430  H   SER A  28      15.252   1.663   1.719  1.00  0.70           H  
ATOM    431  HA  SER A  28      13.533   3.615   0.203  1.00  0.70           H  
ATOM    432 1HB  SER A  28      16.139   2.236  -0.583  1.00  0.70           H  
ATOM    433 2HB  SER A  28      15.196   3.262  -1.647  1.00  0.70           H  
ATOM    434  HG  SER A  28      16.456   3.951   0.786  1.00  0.70           H  
ATOM    435  N   CYS A  29      12.502   1.963  -1.396  1.00  0.69           N  
ATOM    436  CA  CYS A  29      11.799   0.974  -2.221  1.00  0.69           C  
ATOM    437  C   CYS A  29      12.522   0.842  -3.538  1.00  0.69           C  
ATOM    438  O   CYS A  29      12.594   1.821  -4.302  1.00  0.69           O  
ATOM    439  CB  CYS A  29      10.357   1.389  -2.467  1.00  0.69           C  
ATOM    440  SG  CYS A  29       9.404   0.308  -3.571  1.00  0.69           S  
ATOM    441  H   CYS A  29      12.263   2.947  -1.517  1.00  0.69           H  
ATOM    442  HA  CYS A  29      11.810   0.008  -1.713  1.00  0.69           H  
ATOM    443 1HB  CYS A  29       9.827   1.491  -1.533  1.00  0.69           H  
ATOM    444 2HB  CYS A  29      10.361   2.342  -2.921  1.00  0.69           H  
ATOM    445  N   CYS A  30      13.060  -0.347  -3.801  1.00  0.69           N  
ATOM    446  CA  CYS A  30      13.886  -0.548  -4.974  1.00  0.69           C  
ATOM    447  C   CYS A  30      13.314  -1.666  -5.854  1.00  0.69           C  
ATOM    448  O   CYS A  30      12.785  -2.648  -5.335  1.00  0.69           O  
ATOM    449  CB  CYS A  30      15.261  -0.984  -4.492  1.00  0.69           C  
ATOM    450  SG  CYS A  30      15.966   0.076  -3.192  1.00  0.69           S  
ATOM    451  H   CYS A  30      12.939  -1.110  -3.134  1.00  0.69           H  
ATOM    452  HA  CYS A  30      13.939   0.377  -5.528  1.00  0.69           H  
ATOM    453 1HB  CYS A  30      15.216  -2.001  -4.134  1.00  0.69           H  
ATOM    454 2HB  CYS A  30      15.937  -0.955  -5.320  1.00  0.69           H  
ATOM    455  N   LYS A  31      13.485  -1.602  -7.175  1.00  0.73           N  
ATOM    456  CA  LYS A  31      12.984  -2.719  -7.999  1.00  0.73           C  
ATOM    457  C   LYS A  31      13.970  -3.099  -9.091  1.00  0.73           C  
ATOM    458  O   LYS A  31      14.824  -2.306  -9.483  1.00  0.73           O  
ATOM    459  CB  LYS A  31      11.655  -2.376  -8.687  1.00  0.73           C  
ATOM    460  CG  LYS A  31      11.790  -1.356  -9.805  1.00  0.73           C  
ATOM    461  CD  LYS A  31      10.442  -1.036 -10.469  1.00  0.73           C  
ATOM    462  CE  LYS A  31      10.648  -0.126 -11.703  1.00  0.73           C  
ATOM    463  NZ  LYS A  31       9.363   0.417 -12.251  1.00  0.73           N  
ATOM    464  H   LYS A  31      13.902  -0.763  -7.579  1.00  0.73           H  
ATOM    465  HA  LYS A  31      12.846  -3.596  -7.369  1.00  0.73           H  
ATOM    466 1HB  LYS A  31      11.222  -3.286  -9.114  1.00  0.73           H  
ATOM    467 2HB  LYS A  31      10.949  -1.983  -7.955  1.00  0.73           H  
ATOM    468 1HG  LYS A  31      12.227  -0.450  -9.399  1.00  0.73           H  
ATOM    469 2HG  LYS A  31      12.463  -1.745 -10.568  1.00  0.73           H  
ATOM    470 1HD  LYS A  31      10.005  -1.974 -10.821  1.00  0.73           H  
ATOM    471 2HD  LYS A  31       9.751  -0.587  -9.762  1.00  0.73           H  
ATOM    472 1HE  LYS A  31      11.306   0.699 -11.449  1.00  0.73           H  
ATOM    473 2HE  LYS A  31      11.128  -0.724 -12.479  1.00  0.73           H  
ATOM    474 1HZ  LYS A  31       9.558   0.966 -13.071  1.00  0.73           H  
ATOM    475 2HZ  LYS A  31       8.714  -0.332 -12.537  1.00  0.73           H  
ATOM    476 3HZ  LYS A  31       8.905   0.985 -11.568  1.00  0.73           H  
ATOM    477  N   TRP A  32      13.877  -4.315  -9.608  1.00  0.83           N  
ATOM    478  CA  TRP A  32      14.760  -4.657 -10.709  1.00  0.83           C  
ATOM    479  C   TRP A  32      14.211  -3.935 -11.923  1.00  0.83           C  
ATOM    480  O   TRP A  32      12.994  -3.810 -12.049  1.00  0.83           O  
ATOM    481  CB  TRP A  32      14.803  -6.167 -10.984  1.00  0.83           C  
ATOM    482  CG  TRP A  32      15.474  -7.020  -9.950  1.00  0.83           C  
ATOM    483  CD1 TRP A  32      14.863  -7.696  -8.936  1.00  0.83           C  
ATOM    484  CD2 TRP A  32      16.878  -7.356  -9.864  1.00  0.83           C  
ATOM    485  NE1 TRP A  32      15.795  -8.409  -8.211  1.00  0.83           N  
ATOM    486  CE2 TRP A  32      17.028  -8.217  -8.768  1.00  0.83           C  
ATOM    487  CE3 TRP A  32      17.997  -7.013 -10.613  1.00  0.83           C  
ATOM    488  CZ2 TRP A  32      18.256  -8.729  -8.405  1.00  0.83           C  
ATOM    489  CZ3 TRP A  32      19.224  -7.542 -10.254  1.00  0.83           C  
ATOM    490  CH2 TRP A  32      19.352  -8.371  -9.180  1.00  0.83           C  
ATOM    491  H   TRP A  32      13.163  -4.997  -9.313  1.00  0.83           H  
ATOM    492  HA  TRP A  32      15.756  -4.302 -10.473  1.00  0.83           H  
ATOM    493 1HB  TRP A  32      13.817  -6.540 -11.134  1.00  0.83           H  
ATOM    494 2HB  TRP A  32      15.324  -6.335 -11.909  1.00  0.83           H  
ATOM    495  HD1 TRP A  32      13.789  -7.674  -8.732  1.00  0.83           H  
ATOM    496  HE1 TRP A  32      15.592  -8.987  -7.410  1.00  0.83           H  
ATOM    497  HE3 TRP A  32      17.907  -6.349 -11.460  1.00  0.83           H  
ATOM    498  HZ2 TRP A  32      18.376  -9.398  -7.553  1.00  0.83           H  
ATOM    499  HZ3 TRP A  32      20.092  -7.284 -10.851  1.00  0.83           H  
ATOM    500  HH2 TRP A  32      20.338  -8.764  -8.929  1.00  0.83           H  
ATOM    501  N   PRO A  33      15.041  -3.481 -12.859  1.00  0.99           N  
ATOM    502  CA  PRO A  33      14.633  -2.828 -14.086  1.00  0.99           C  
ATOM    503  C   PRO A  33      13.778  -3.747 -14.957  1.00  0.99           C  
ATOM    504  O   PRO A  33      13.111  -3.282 -15.878  1.00  0.99           O  
ATOM    505  CB  PRO A  33      15.977  -2.445 -14.721  1.00  0.99           C  
ATOM    506  CG  PRO A  33      16.977  -3.371 -14.118  1.00  0.99           C  
ATOM    507  CD  PRO A  33      16.495  -3.597 -12.707  1.00  0.99           C  
ATOM    508  HA  PRO A  33      14.055  -1.936 -13.832  1.00  0.99           H  
ATOM    509 1HB  PRO A  33      15.912  -2.558 -15.813  1.00  0.99           H  
ATOM    510 2HB  PRO A  33      16.216  -1.405 -14.524  1.00  0.99           H  
ATOM    511 1HG  PRO A  33      17.024  -4.272 -14.712  1.00  0.99           H  
ATOM    512 2HG  PRO A  33      17.980  -2.921 -14.150  1.00  0.99           H  
ATOM    513 1HD  PRO A  33      16.812  -4.587 -12.394  1.00  0.99           H  
ATOM    514 2HD  PRO A  33      16.864  -2.805 -12.038  1.00  0.99           H  
ATOM    515  N   TRP A  34      13.800  -5.056 -14.678  1.00  1.23           N  
ATOM    516  CA  TRP A  34      12.988  -5.987 -15.433  1.00  1.23           C  
ATOM    517  C   TRP A  34      11.687  -6.378 -14.694  1.00  1.23           C  
ATOM    518  O   TRP A  34      10.946  -7.232 -15.180  1.00  1.23           O  
ATOM    519  CB  TRP A  34      13.790  -7.249 -15.738  1.00  1.23           C  
ATOM    520  CG  TRP A  34      15.059  -6.964 -16.470  1.00  1.23           C  
ATOM    521  CD1 TRP A  34      15.208  -6.760 -17.809  1.00  1.23           C  
ATOM    522  CD2 TRP A  34      16.389  -6.890 -15.901  1.00  1.23           C  
ATOM    523  NE1 TRP A  34      16.530  -6.538 -18.109  1.00  1.23           N  
ATOM    524  CE2 TRP A  34      17.267  -6.614 -16.953  1.00  1.23           C  
ATOM    525  CE3 TRP A  34      16.900  -7.036 -14.602  1.00  1.23           C  
ATOM    526  CZ2 TRP A  34      18.630  -6.471 -16.753  1.00  1.23           C  
ATOM    527  CZ3 TRP A  34      18.273  -6.896 -14.407  1.00  1.23           C  
ATOM    528  CH2 TRP A  34      19.110  -6.617 -15.452  1.00  1.23           C  
ATOM    529  H   TRP A  34      14.370  -5.412 -13.930  1.00  1.23           H  
ATOM    530  HA  TRP A  34      12.713  -5.516 -16.377  1.00  1.23           H  
ATOM    531 1HB  TRP A  34      14.032  -7.759 -14.803  1.00  1.23           H  
ATOM    532 2HB  TRP A  34      13.187  -7.929 -16.339  1.00  1.23           H  
ATOM    533  HD1 TRP A  34      14.396  -6.764 -18.534  1.00  1.23           H  
ATOM    534  HE1 TRP A  34      16.900  -6.355 -19.032  1.00  1.23           H  
ATOM    535  HE3 TRP A  34      16.241  -7.258 -13.770  1.00  1.23           H  
ATOM    536  HZ2 TRP A  34      19.317  -6.254 -17.572  1.00  1.23           H  
ATOM    537  HZ3 TRP A  34      18.672  -7.012 -13.409  1.00  1.23           H  
ATOM    538  HH2 TRP A  34      20.179  -6.514 -15.259  1.00  1.23           H  
ATOM    539  N   ASP A  35      11.401  -5.765 -13.528  1.00  1.55           N  
ATOM    540  CA  ASP A  35      10.167  -6.087 -12.786  1.00  1.55           C  
ATOM    541  C   ASP A  35       8.955  -5.265 -13.209  1.00  1.55           C  
ATOM    542  O   ASP A  35       7.824  -5.754 -13.159  1.00  1.55           O  
ATOM    543  CB  ASP A  35      10.308  -5.861 -11.270  1.00  1.55           C  
ATOM    544  CG  ASP A  35      11.255  -6.783 -10.536  1.00  1.55           C  
ATOM    545  OD1 ASP A  35      11.353  -7.928 -10.906  1.00  1.55           O  
ATOM    546  OD2 ASP A  35      11.904  -6.326  -9.590  1.00  1.55           O  
ATOM    547  H   ASP A  35      12.028  -5.058 -13.150  1.00  1.55           H  
ATOM    548  HA  ASP A  35       9.935  -7.137 -12.957  1.00  1.55           H  
ATOM    549 1HB  ASP A  35      10.654  -4.835 -11.111  1.00  1.55           H  
ATOM    550 2HB  ASP A  35       9.326  -5.936 -10.809  1.00  1.55           H  
ATOM    551  N   ALA A  36       9.184  -4.011 -13.573  1.00  1.92           N  
ATOM    552  CA  ALA A  36       8.098  -3.084 -13.887  1.00  1.92           C  
ATOM    553  C   ALA A  36       8.653  -1.755 -14.388  1.00  1.92           C  
ATOM    554  O   ALA A  36       8.047  -0.715 -14.114  1.00  1.92           O  
ATOM    555  OXT ALA A  36       9.874  -1.688 -14.486  1.00  1.92           O  
ATOM    556  CB  ALA A  36       7.218  -2.839 -12.653  1.00  1.92           C  
ATOM    557  H   ALA A  36      10.143  -3.696 -13.622  1.00  1.92           H  
ATOM    558  HA  ALA A  36       7.494  -3.522 -14.681  1.00  1.92           H  
ATOM    559 1HB  ALA A  36       6.410  -2.158 -12.919  1.00  1.92           H  
ATOM    560 2HB  ALA A  36       6.784  -3.768 -12.294  1.00  1.92           H  
ATOM    561 3HB  ALA A  36       7.812  -2.402 -11.860  1.00  1.92           H  
TER     562
ENDMDL

REMARK ID 636706 MODEL 5 Mel_A_AP00267
PFRMAT TS
TARGET Mel_A_AP00267
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.299   2.243  -0.075  1.00  1.33           N  
ATOM      2  CA  LEU A   1       0.981   1.664   0.309  1.00  1.33           C  
ATOM      3  C   LEU A   1       2.124   2.628   0.082  1.00  1.33           C  
ATOM      4  O   LEU A   1       2.129   3.379  -0.893  1.00  1.33           O  
ATOM      5  CB  LEU A   1       1.288   0.407  -0.519  1.00  1.33           C  
ATOM      6  CG  LEU A   1       0.317  -0.763  -0.410  1.00  1.33           C  
ATOM      7  CD1 LEU A   1       0.755  -1.851  -1.392  1.00  1.33           C  
ATOM      8  CD2 LEU A   1       0.315  -1.286   1.019  1.00  1.33           C  
ATOM      9 1H   LEU A   1      -0.987   2.039   0.634  1.00  1.33           H  
ATOM     10 2H   LEU A   1      -0.196   3.243  -0.169  1.00  1.33           H  
ATOM     11 3H   LEU A   1      -0.596   1.850  -0.957  1.00  1.33           H  
ATOM     12  HA  LEU A   1       0.945   1.407   1.367  1.00  1.33           H  
ATOM     13 1HB  LEU A   1       1.336   0.694  -1.567  1.00  1.33           H  
ATOM     14 2HB  LEU A   1       2.274   0.039  -0.232  1.00  1.33           H  
ATOM     15  HG  LEU A   1      -0.688  -0.439  -0.681  1.00  1.33           H  
ATOM     16 1HD1 LEU A   1       0.072  -2.697  -1.331  1.00  1.33           H  
ATOM     17 2HD1 LEU A   1       0.748  -1.453  -2.406  1.00  1.33           H  
ATOM     18 3HD1 LEU A   1       1.768  -2.183  -1.142  1.00  1.33           H  
ATOM     19 1HD2 LEU A   1      -0.375  -2.126   1.099  1.00  1.33           H  
ATOM     20 2HD2 LEU A   1       1.321  -1.613   1.286  1.00  1.33           H  
ATOM     21 3HD2 LEU A   1      -0.001  -0.492   1.696  1.00  1.33           H  
ATOM     22  N   PHE A   2       3.119   2.572   0.958  1.00  1.18           N  
ATOM     23  CA  PHE A   2       4.336   3.360   0.772  1.00  1.18           C  
ATOM     24  C   PHE A   2       5.213   2.622  -0.230  1.00  1.18           C  
ATOM     25  O   PHE A   2       5.795   3.208  -1.143  1.00  1.18           O  
ATOM     26  CB  PHE A   2       5.085   3.507   2.092  1.00  1.18           C  
ATOM     27  CG  PHE A   2       4.401   4.384   3.093  1.00  1.18           C  
ATOM     28  CD1 PHE A   2       3.498   3.853   4.001  1.00  1.18           C  
ATOM     29  CD2 PHE A   2       4.673   5.740   3.145  1.00  1.18           C  
ATOM     30  CE1 PHE A   2       2.866   4.663   4.928  1.00  1.18           C  
ATOM     31  CE2 PHE A   2       4.050   6.552   4.073  1.00  1.18           C  
ATOM     32  CZ  PHE A   2       3.141   6.013   4.962  1.00  1.18           C  
ATOM     33  H   PHE A   2       3.046   1.963   1.762  1.00  1.18           H  
ATOM     34  HA  PHE A   2       4.081   4.344   0.374  1.00  1.18           H  
ATOM     35 1HB  PHE A   2       5.256   2.530   2.539  1.00  1.18           H  
ATOM     36 2HB  PHE A   2       6.053   3.945   1.881  1.00  1.18           H  
ATOM     37  HD1 PHE A   2       3.283   2.785   3.974  1.00  1.18           H  
ATOM     38  HD2 PHE A   2       5.392   6.164   2.440  1.00  1.18           H  
ATOM     39  HE1 PHE A   2       2.154   4.234   5.632  1.00  1.18           H  
ATOM     40  HE2 PHE A   2       4.273   7.618   4.102  1.00  1.18           H  
ATOM     41  HZ  PHE A   2       2.646   6.652   5.694  1.00  1.18           H  
ATOM     42  N   CYS A   3       5.266   1.308  -0.050  1.00  1.05           N  
ATOM     43  CA  CYS A   3       6.039   0.419  -0.900  1.00  1.05           C  
ATOM     44  C   CYS A   3       5.073  -0.424  -1.726  1.00  1.05           C  
ATOM     45  O   CYS A   3       4.460  -1.359  -1.214  1.00  1.05           O  
ATOM     46  CB  CYS A   3       6.941  -0.466  -0.031  1.00  1.05           C  
ATOM     47  SG  CYS A   3       8.077  -1.562  -0.902  1.00  1.05           S  
ATOM     48  H   CYS A   3       4.750   0.911   0.720  1.00  1.05           H  
ATOM     49  HA  CYS A   3       6.654   1.017  -1.571  1.00  1.05           H  
ATOM     50 1HB  CYS A   3       7.528   0.171   0.615  1.00  1.05           H  
ATOM     51 2HB  CYS A   3       6.319  -1.085   0.615  1.00  1.05           H  
ATOM     52  N   LYS A   4       4.885  -0.046  -2.988  1.00  0.93           N  
ATOM     53  CA  LYS A   4       3.880  -0.690  -3.837  1.00  0.93           C  
ATOM     54  C   LYS A   4       4.302  -2.070  -4.316  1.00  0.93           C  
ATOM     55  O   LYS A   4       3.468  -2.967  -4.494  1.00  0.93           O  
ATOM     56  CB  LYS A   4       3.562   0.203  -5.030  1.00  0.93           C  
ATOM     57  CG  LYS A   4       2.813   1.478  -4.649  1.00  0.93           C  
ATOM     58  CD  LYS A   4       2.520   2.346  -5.866  1.00  0.93           C  
ATOM     59  CE  LYS A   4       1.784   3.621  -5.467  1.00  0.93           C  
ATOM     60  NZ  LYS A   4       1.527   4.503  -6.640  1.00  0.93           N  
ATOM     61  H   LYS A   4       5.426   0.730  -3.346  1.00  0.93           H  
ATOM     62  HA  LYS A   4       2.971  -0.810  -3.250  1.00  0.93           H  
ATOM     63 1HB  LYS A   4       4.487   0.485  -5.533  1.00  0.93           H  
ATOM     64 2HB  LYS A   4       2.954  -0.350  -5.747  1.00  0.93           H  
ATOM     65 1HG  LYS A   4       1.871   1.213  -4.167  1.00  0.93           H  
ATOM     66 2HG  LYS A   4       3.410   2.053  -3.936  1.00  0.93           H  
ATOM     67 1HD  LYS A   4       3.455   2.614  -6.358  1.00  0.93           H  
ATOM     68 2HD  LYS A   4       1.904   1.789  -6.571  1.00  0.93           H  
ATOM     69 1HE  LYS A   4       0.833   3.353  -5.010  1.00  0.93           H  
ATOM     70 2HE  LYS A   4       2.386   4.166  -4.737  1.00  0.93           H  
ATOM     71 1HZ  LYS A   4       1.039   5.334  -6.337  1.00  0.93           H  
ATOM     72 2HZ  LYS A   4       2.406   4.765  -7.065  1.00  0.93           H  
ATOM     73 3HZ  LYS A   4       0.962   4.010  -7.316  1.00  0.93           H  
ATOM     74  N   ARG A   5       5.594  -2.214  -4.565  1.00  0.85           N  
ATOM     75  CA  ARG A   5       6.183  -3.455  -5.038  1.00  0.85           C  
ATOM     76  C   ARG A   5       7.500  -3.631  -4.319  1.00  0.85           C  
ATOM     77  O   ARG A   5       8.295  -2.698  -4.268  1.00  0.85           O  
ATOM     78  CB  ARG A   5       6.427  -3.439  -6.550  1.00  0.85           C  
ATOM     79  CG  ARG A   5       5.182  -3.371  -7.436  1.00  0.85           C  
ATOM     80  CD  ARG A   5       4.415  -4.644  -7.386  1.00  0.85           C  
ATOM     81  NE  ARG A   5       3.281  -4.637  -8.292  1.00  0.85           N  
ATOM     82  CZ  ARG A   5       2.057  -4.135  -8.006  1.00  0.85           C  
ATOM     83  NH1 ARG A   5       1.795  -3.593  -6.830  1.00  0.85           N  
ATOM     84  NH2 ARG A   5       1.102  -4.192  -8.924  1.00  0.85           N  
ATOM     85  H   ARG A   5       6.203  -1.430  -4.388  1.00  0.85           H  
ATOM     86  HA  ARG A   5       5.525  -4.288  -4.784  1.00  0.85           H  
ATOM     87 1HB  ARG A   5       7.056  -2.587  -6.802  1.00  0.85           H  
ATOM     88 2HB  ARG A   5       6.978  -4.340  -6.833  1.00  0.85           H  
ATOM     89 1HG  ARG A   5       4.531  -2.561  -7.118  1.00  0.85           H  
ATOM     90 2HG  ARG A   5       5.487  -3.203  -8.470  1.00  0.85           H  
ATOM     91 1HD  ARG A   5       5.069  -5.471  -7.666  1.00  0.85           H  
ATOM     92 2HD  ARG A   5       4.042  -4.803  -6.375  1.00  0.85           H  
ATOM     93  HE  ARG A   5       3.418  -5.039  -9.208  1.00  0.85           H  
ATOM     94 1HH1 ARG A   5       2.513  -3.531  -6.091  1.00  0.85           H  
ATOM     95 2HH1 ARG A   5       0.874  -3.231  -6.642  1.00  0.85           H  
ATOM     96 1HH2 ARG A   5       1.292  -4.605  -9.826  1.00  0.85           H  
ATOM     97 2HH2 ARG A   5       0.186  -3.822  -8.720  1.00  0.85           H  
ATOM     98  N   GLY A   6       7.757  -4.825  -3.811  1.00  0.79           N  
ATOM     99  CA  GLY A   6       8.992  -5.046  -3.077  1.00  0.79           C  
ATOM    100  C   GLY A   6       8.763  -5.097  -1.567  1.00  0.79           C  
ATOM    101  O   GLY A   6       7.656  -5.377  -1.097  1.00  0.79           O  
ATOM    102  H   GLY A   6       7.083  -5.571  -3.896  1.00  0.79           H  
ATOM    103 1HA  GLY A   6       9.458  -5.972  -3.410  1.00  0.79           H  
ATOM    104 2HA  GLY A   6       9.686  -4.241  -3.300  1.00  0.79           H  
ATOM    105  N   THR A   7       9.846  -4.909  -0.834  1.00  0.77           N  
ATOM    106  CA  THR A   7       9.920  -5.052   0.611  1.00  0.77           C  
ATOM    107  C   THR A   7      10.611  -3.867   1.275  1.00  0.77           C  
ATOM    108  O   THR A   7      11.554  -3.303   0.723  1.00  0.77           O  
ATOM    109  CB  THR A   7      10.649  -6.365   0.952  1.00  0.77           C  
ATOM    110  OG1 THR A   7       9.900  -7.467   0.411  1.00  0.77           O  
ATOM    111  CG2 THR A   7      10.842  -6.558   2.444  1.00  0.77           C  
ATOM    112  H   THR A   7      10.691  -4.659  -1.334  1.00  0.77           H  
ATOM    113  HA  THR A   7       8.904  -5.106   1.003  1.00  0.77           H  
ATOM    114  HB  THR A   7      11.628  -6.351   0.479  1.00  0.77           H  
ATOM    115  HG1 THR A   7       8.995  -7.433   0.742  1.00  0.77           H  
ATOM    116 1HG2 THR A   7      11.363  -7.498   2.619  1.00  0.77           H  
ATOM    117 2HG2 THR A   7      11.437  -5.746   2.850  1.00  0.77           H  
ATOM    118 3HG2 THR A   7       9.874  -6.584   2.939  1.00  0.77           H  
ATOM    119  N   CYS A   8      10.119  -3.450   2.440  1.00  0.77           N  
ATOM    120  CA  CYS A   8      10.810  -2.389   3.162  1.00  0.77           C  
ATOM    121  C   CYS A   8      12.012  -2.928   3.934  1.00  0.77           C  
ATOM    122  O   CYS A   8      11.891  -3.894   4.689  1.00  0.77           O  
ATOM    123  CB  CYS A   8       9.857  -1.696   4.129  1.00  0.77           C  
ATOM    124  SG  CYS A   8       8.536  -0.799   3.318  1.00  0.77           S  
ATOM    125  H   CYS A   8       9.313  -3.897   2.846  1.00  0.77           H  
ATOM    126  HA  CYS A   8      11.159  -1.658   2.441  1.00  0.77           H  
ATOM    127 1HB  CYS A   8       9.412  -2.432   4.796  1.00  0.77           H  
ATOM    128 2HB  CYS A   8      10.415  -0.994   4.733  1.00  0.77           H  
ATOM    129  N   HIS A   9      13.147  -2.238   3.814  1.00  0.78           N  
ATOM    130  CA  HIS A   9      14.389  -2.620   4.485  1.00  0.78           C  
ATOM    131  C   HIS A   9      14.882  -1.513   5.414  1.00  0.78           C  
ATOM    132  O   HIS A   9      14.804  -0.331   5.086  1.00  0.78           O  
ATOM    133  CB  HIS A   9      15.473  -2.928   3.431  1.00  0.78           C  
ATOM    134  CG  HIS A   9      15.154  -4.091   2.563  1.00  0.78           C  
ATOM    135  ND1 HIS A   9      15.574  -5.378   2.842  1.00  0.78           N  
ATOM    136  CD2 HIS A   9      14.440  -4.166   1.435  1.00  0.78           C  
ATOM    137  CE1 HIS A   9      15.118  -6.192   1.909  1.00  0.78           C  
ATOM    138  NE2 HIS A   9      14.424  -5.481   1.044  1.00  0.78           N  
ATOM    139  H   HIS A   9      13.154  -1.456   3.165  1.00  0.78           H  
ATOM    140  HA  HIS A   9      14.225  -3.514   5.084  1.00  0.78           H  
ATOM    141 1HB  HIS A   9      15.598  -2.055   2.799  1.00  0.78           H  
ATOM    142 2HB  HIS A   9      16.429  -3.108   3.925  1.00  0.78           H  
ATOM    143  HD2 HIS A   9      13.960  -3.327   0.942  1.00  0.78           H  
ATOM    144  HE1 HIS A   9      15.282  -7.268   1.864  1.00  0.78           H  
ATOM    145  HE2 HIS A   9      13.944  -5.837   0.224  1.00  0.78           H  
ATOM    146  N   PHE A  10      15.408  -1.893   6.578  1.00  0.82           N  
ATOM    147  CA  PHE A  10      15.914  -0.909   7.545  1.00  0.82           C  
ATOM    148  C   PHE A  10      17.300  -0.376   7.219  1.00  0.82           C  
ATOM    149  O   PHE A  10      17.573   0.810   7.394  1.00  0.82           O  
ATOM    150  CB  PHE A  10      15.934  -1.526   8.933  1.00  0.82           C  
ATOM    151  CG  PHE A  10      14.580  -1.720   9.542  1.00  0.82           C  
ATOM    152  CD1 PHE A  10      13.882  -2.902   9.356  1.00  0.82           C  
ATOM    153  CD2 PHE A  10      14.013  -0.729  10.328  1.00  0.82           C  
ATOM    154  CE1 PHE A  10      12.643  -3.088   9.937  1.00  0.82           C  
ATOM    155  CE2 PHE A  10      12.776  -0.911  10.915  1.00  0.82           C  
ATOM    156  CZ  PHE A  10      12.090  -2.094  10.719  1.00  0.82           C  
ATOM    157  H   PHE A  10      15.445  -2.878   6.802  1.00  0.82           H  
ATOM    158  HA  PHE A  10      15.247  -0.056   7.551  1.00  0.82           H  
ATOM    159 1HB  PHE A  10      16.431  -2.493   8.894  1.00  0.82           H  
ATOM    160 2HB  PHE A  10      16.517  -0.890   9.598  1.00  0.82           H  
ATOM    161  HD1 PHE A  10      14.320  -3.690   8.743  1.00  0.82           H  
ATOM    162  HD2 PHE A  10      14.559   0.202  10.485  1.00  0.82           H  
ATOM    163  HE1 PHE A  10      12.104  -4.022   9.781  1.00  0.82           H  
ATOM    164  HE2 PHE A  10      12.343  -0.125  11.532  1.00  0.82           H  
ATOM    165  HZ  PHE A  10      11.114  -2.240  11.180  1.00  0.82           H  
ATOM    166  N   GLY A  11      18.187  -1.259   6.796  1.00  0.86           N  
ATOM    167  CA  GLY A  11      19.536  -0.848   6.455  1.00  0.86           C  
ATOM    168  C   GLY A  11      19.572  -0.638   4.960  1.00  0.86           C  
ATOM    169  O   GLY A  11      18.526  -0.627   4.313  1.00  0.86           O  
ATOM    170  H   GLY A  11      17.918  -2.222   6.682  1.00  0.86           H  
ATOM    171 1HA  GLY A  11      19.799   0.073   6.976  1.00  0.86           H  
ATOM    172 2HA  GLY A  11      20.249  -1.619   6.747  1.00  0.86           H  
ATOM    173  N   ARG A  12      20.758  -0.480   4.395  1.00  0.90           N  
ATOM    174  CA  ARG A  12      20.836  -0.306   2.956  1.00  0.90           C  
ATOM    175  C   ARG A  12      20.299  -1.560   2.310  1.00  0.90           C  
ATOM    176  O   ARG A  12      20.606  -2.669   2.751  1.00  0.90           O  
ATOM    177  CB  ARG A  12      22.253  -0.054   2.491  1.00  0.90           C  
ATOM    178  CG  ARG A  12      22.407   0.234   1.001  1.00  0.90           C  
ATOM    179  CD  ARG A  12      23.819   0.565   0.641  1.00  0.90           C  
ATOM    180  NE  ARG A  12      23.972   0.811  -0.787  1.00  0.90           N  
ATOM    181  CZ  ARG A  12      25.123   1.177  -1.389  1.00  0.90           C  
ATOM    182  NH1 ARG A  12      26.217   1.342  -0.678  1.00  0.90           N  
ATOM    183  NH2 ARG A  12      25.152   1.369  -2.697  1.00  0.90           N  
ATOM    184  H   ARG A  12      21.596  -0.487   4.957  1.00  0.90           H  
ATOM    185  HA  ARG A  12      20.211   0.536   2.661  1.00  0.90           H  
ATOM    186 1HB  ARG A  12      22.671   0.790   3.035  1.00  0.90           H  
ATOM    187 2HB  ARG A  12      22.866  -0.926   2.716  1.00  0.90           H  
ATOM    188 1HG  ARG A  12      22.116  -0.650   0.430  1.00  0.90           H  
ATOM    189 2HG  ARG A  12      21.769   1.072   0.721  1.00  0.90           H  
ATOM    190 1HD  ARG A  12      24.133   1.460   1.178  1.00  0.90           H  
ATOM    191 2HD  ARG A  12      24.463  -0.269   0.914  1.00  0.90           H  
ATOM    192  HE  ARG A  12      23.154   0.689  -1.372  1.00  0.90           H  
ATOM    193 1HH1 ARG A  12      26.197   1.195   0.321  1.00  0.90           H  
ATOM    194 2HH1 ARG A  12      27.077   1.616  -1.131  1.00  0.90           H  
ATOM    195 1HH2 ARG A  12      24.313   1.242  -3.246  1.00  0.90           H  
ATOM    196 2HH2 ARG A  12      26.013   1.642  -3.148  1.00  0.90           H  
ATOM    197  N   CYS A  13      19.498  -1.401   1.276  1.00  0.92           N  
ATOM    198  CA  CYS A  13      18.953  -2.564   0.607  1.00  0.92           C  
ATOM    199  C   CYS A  13      20.060  -3.440   0.044  1.00  0.92           C  
ATOM    200  O   CYS A  13      21.032  -2.921  -0.509  1.00  0.92           O  
ATOM    201  CB  CYS A  13      18.015  -2.143  -0.517  1.00  0.92           C  
ATOM    202  SG  CYS A  13      16.518  -1.405   0.095  1.00  0.92           S  
ATOM    203  H   CYS A  13      19.255  -0.474   0.956  1.00  0.92           H  
ATOM    204  HA  CYS A  13      18.364  -3.111   1.335  1.00  0.92           H  
ATOM    205 1HB  CYS A  13      18.515  -1.423  -1.165  1.00  0.92           H  
ATOM    206 2HB  CYS A  13      17.754  -3.007  -1.121  1.00  0.92           H  
ATOM    207  N   PRO A  14      19.950  -4.771   0.164  1.00  0.92           N  
ATOM    208  CA  PRO A  14      20.873  -5.736  -0.391  1.00  0.92           C  
ATOM    209  C   PRO A  14      21.134  -5.447  -1.860  1.00  0.92           C  
ATOM    210  O   PRO A  14      20.242  -5.051  -2.609  1.00  0.92           O  
ATOM    211  CB  PRO A  14      20.118  -7.049  -0.156  1.00  0.92           C  
ATOM    212  CG  PRO A  14      19.332  -6.804   1.114  1.00  0.92           C  
ATOM    213  CD  PRO A  14      18.914  -5.370   1.060  1.00  0.92           C  
ATOM    214  HA  PRO A  14      21.809  -5.707   0.184  1.00  0.92           H  
ATOM    215 1HB  PRO A  14      19.483  -7.279  -1.016  1.00  0.92           H  
ATOM    216 2HB  PRO A  14      20.836  -7.878  -0.060  1.00  0.92           H  
ATOM    217 1HG  PRO A  14      18.468  -7.487   1.162  1.00  0.92           H  
ATOM    218 2HG  PRO A  14      19.954  -7.023   1.994  1.00  0.92           H  
ATOM    219 1HD  PRO A  14      17.908  -5.252   0.705  1.00  0.92           H  
ATOM    220 2HD  PRO A  14      19.031  -4.981   2.091  1.00  0.92           H  
ATOM    221  N   SER A  15      22.378  -5.686  -2.271  1.00  0.92           N  
ATOM    222  CA  SER A  15      22.909  -5.387  -3.606  1.00  0.92           C  
ATOM    223  C   SER A  15      22.194  -6.051  -4.779  1.00  0.92           C  
ATOM    224  O   SER A  15      22.398  -5.662  -5.928  1.00  0.92           O  
ATOM    225  CB  SER A  15      24.374  -5.767  -3.648  1.00  0.92           C  
ATOM    226  OG  SER A  15      24.539  -7.151  -3.526  1.00  0.92           O  
ATOM    227  H   SER A  15      23.030  -6.051  -1.589  1.00  0.92           H  
ATOM    228  HA  SER A  15      22.833  -4.307  -3.748  1.00  0.92           H  
ATOM    229 1HB  SER A  15      24.815  -5.424  -4.582  1.00  0.92           H  
ATOM    230 2HB  SER A  15      24.896  -5.266  -2.835  1.00  0.92           H  
ATOM    231  HG  SER A  15      24.268  -7.522  -4.375  1.00  0.92           H  
ATOM    232  N   HIS A  16      21.369  -7.048  -4.503  1.00  0.91           N  
ATOM    233  CA  HIS A  16      20.638  -7.730  -5.556  1.00  0.91           C  
ATOM    234  C   HIS A  16      19.245  -7.132  -5.753  1.00  0.91           C  
ATOM    235  O   HIS A  16      18.458  -7.651  -6.543  1.00  0.91           O  
ATOM    236  CB  HIS A  16      20.467  -9.201  -5.221  1.00  0.91           C  
ATOM    237  CG  HIS A  16      21.737  -9.971  -5.132  1.00  0.91           C  
ATOM    238  ND1 HIS A  16      22.511 -10.266  -6.234  1.00  0.91           N  
ATOM    239  CD2 HIS A  16      22.371 -10.513  -4.068  1.00  0.91           C  
ATOM    240  CE1 HIS A  16      23.570 -10.958  -5.850  1.00  0.91           C  
ATOM    241  NE2 HIS A  16      23.508 -11.120  -4.540  1.00  0.91           N  
ATOM    242  H   HIS A  16      21.239  -7.319  -3.540  1.00  0.91           H  
ATOM    243  HA  HIS A  16      21.178  -7.645  -6.496  1.00  0.91           H  
ATOM    244 1HB  HIS A  16      19.940  -9.291  -4.271  1.00  0.91           H  
ATOM    245 2HB  HIS A  16      19.855  -9.656  -5.992  1.00  0.91           H  
ATOM    246  HD2 HIS A  16      22.040 -10.474  -3.029  1.00  0.91           H  
ATOM    247  HE1 HIS A  16      24.360 -11.330  -6.502  1.00  0.91           H  
ATOM    248  HE2 HIS A  16      24.184 -11.610  -3.972  1.00  0.91           H  
ATOM    249  N   LEU A  17      18.940  -6.057  -5.025  1.00  0.91           N  
ATOM    250  CA  LEU A  17      17.641  -5.404  -5.116  1.00  0.91           C  
ATOM    251  C   LEU A  17      17.720  -4.041  -5.791  1.00  0.91           C  
ATOM    252  O   LEU A  17      18.779  -3.413  -5.851  1.00  0.91           O  
ATOM    253  CB  LEU A  17      17.048  -5.192  -3.739  1.00  0.91           C  
ATOM    254  CG  LEU A  17      16.940  -6.387  -2.891  1.00  0.91           C  
ATOM    255  CD1 LEU A  17      16.393  -5.960  -1.615  1.00  0.91           C  
ATOM    256  CD2 LEU A  17      16.085  -7.416  -3.534  1.00  0.91           C  
ATOM    257  H   LEU A  17      19.617  -5.674  -4.366  1.00  0.91           H  
ATOM    258  HA  LEU A  17      16.973  -6.036  -5.697  1.00  0.91           H  
ATOM    259 1HB  LEU A  17      17.645  -4.448  -3.210  1.00  0.91           H  
ATOM    260 2HB  LEU A  17      16.045  -4.810  -3.874  1.00  0.91           H  
ATOM    261  HG  LEU A  17      17.931  -6.794  -2.721  1.00  0.91           H  
ATOM    262 1HD1 LEU A  17      16.328  -6.809  -0.939  1.00  0.91           H  
ATOM    263 2HD1 LEU A  17      17.040  -5.214  -1.216  1.00  0.91           H  
ATOM    264 3HD1 LEU A  17      15.405  -5.537  -1.774  1.00  0.91           H  
ATOM    265 1HD2 LEU A  17      16.022  -8.279  -2.881  1.00  0.91           H  
ATOM    266 2HD2 LEU A  17      15.093  -7.014  -3.694  1.00  0.91           H  
ATOM    267 3HD2 LEU A  17      16.523  -7.703  -4.483  1.00  0.91           H  
ATOM    268  N   ILE A  18      16.580  -3.577  -6.269  1.00  0.92           N  
ATOM    269  CA  ILE A  18      16.440  -2.261  -6.861  1.00  0.92           C  
ATOM    270  C   ILE A  18      15.665  -1.350  -5.934  1.00  0.92           C  
ATOM    271  O   ILE A  18      14.571  -1.711  -5.504  1.00  0.92           O  
ATOM    272  CB  ILE A  18      15.647  -2.337  -8.171  1.00  0.92           C  
ATOM    273  CG1 ILE A  18      16.329  -3.208  -9.181  1.00  0.92           C  
ATOM    274  CG2 ILE A  18      15.418  -0.940  -8.738  1.00  0.92           C  
ATOM    275  CD1 ILE A  18      15.455  -3.448 -10.376  1.00  0.92           C  
ATOM    276  H   ILE A  18      15.765  -4.176  -6.212  1.00  0.92           H  
ATOM    277  HA  ILE A  18      17.426  -1.836  -7.040  1.00  0.92           H  
ATOM    278  HB  ILE A  18      14.681  -2.792  -7.964  1.00  0.92           H  
ATOM    279 1HG1 ILE A  18      17.254  -2.735  -9.502  1.00  0.92           H  
ATOM    280 2HG1 ILE A  18      16.567  -4.174  -8.727  1.00  0.92           H  
ATOM    281 1HG2 ILE A  18      14.830  -1.009  -9.650  1.00  0.92           H  
ATOM    282 2HG2 ILE A  18      14.884  -0.330  -8.020  1.00  0.92           H  
ATOM    283 3HG2 ILE A  18      16.377  -0.476  -8.959  1.00  0.92           H  
ATOM    284 1HD1 ILE A  18      15.970  -4.076 -11.090  1.00  0.92           H  
ATOM    285 2HD1 ILE A  18      14.536  -3.928 -10.055  1.00  0.92           H  
ATOM    286 3HD1 ILE A  18      15.217  -2.496 -10.847  1.00  0.92           H  
ATOM    287  N   LYS A  19      16.203  -0.180  -5.601  1.00  0.94           N  
ATOM    288  CA  LYS A  19      15.424   0.723  -4.759  1.00  0.94           C  
ATOM    289  C   LYS A  19      14.390   1.399  -5.622  1.00  0.94           C  
ATOM    290  O   LYS A  19      14.719   1.975  -6.662  1.00  0.94           O  
ATOM    291  CB  LYS A  19      16.279   1.762  -4.036  1.00  0.94           C  
ATOM    292  CG  LYS A  19      15.463   2.664  -3.096  1.00  0.94           C  
ATOM    293  CD  LYS A  19      16.345   3.660  -2.361  1.00  0.94           C  
ATOM    294  CE  LYS A  19      15.514   4.589  -1.484  1.00  0.94           C  
ATOM    295  NZ  LYS A  19      16.368   5.601  -0.794  1.00  0.94           N  
ATOM    296  H   LYS A  19      17.117   0.086  -5.944  1.00  0.94           H  
ATOM    297  HA  LYS A  19      14.879   0.150  -4.022  1.00  0.94           H  
ATOM    298 1HB  LYS A  19      17.040   1.257  -3.440  1.00  0.94           H  
ATOM    299 2HB  LYS A  19      16.785   2.393  -4.763  1.00  0.94           H  
ATOM    300 1HG  LYS A  19      14.715   3.213  -3.671  1.00  0.94           H  
ATOM    301 2HG  LYS A  19      14.936   2.043  -2.364  1.00  0.94           H  
ATOM    302 1HD  LYS A  19      17.047   3.117  -1.727  1.00  0.94           H  
ATOM    303 2HD  LYS A  19      16.908   4.254  -3.078  1.00  0.94           H  
ATOM    304 1HE  LYS A  19      14.777   5.102  -2.101  1.00  0.94           H  
ATOM    305 2HE  LYS A  19      14.989   4.001  -0.736  1.00  0.94           H  
ATOM    306 1HZ  LYS A  19      15.784   6.194  -0.222  1.00  0.94           H  
ATOM    307 2HZ  LYS A  19      17.051   5.135  -0.211  1.00  0.94           H  
ATOM    308 3HZ  LYS A  19      16.844   6.160  -1.482  1.00  0.94           H  
ATOM    309  N   VAL A  20      13.137   1.285  -5.216  1.00  0.95           N  
ATOM    310  CA  VAL A  20      12.033   1.829  -5.979  1.00  0.95           C  
ATOM    311  C   VAL A  20      11.233   2.899  -5.243  1.00  0.95           C  
ATOM    312  O   VAL A  20      10.455   3.628  -5.859  1.00  0.95           O  
ATOM    313  CB  VAL A  20      11.128   0.677  -6.437  1.00  0.95           C  
ATOM    314  CG1 VAL A  20      11.891  -0.221  -7.333  1.00  0.95           C  
ATOM    315  CG2 VAL A  20      10.651  -0.103  -5.252  1.00  0.95           C  
ATOM    316  H   VAL A  20      12.951   0.797  -4.342  1.00  0.95           H  
ATOM    317  HA  VAL A  20      12.448   2.288  -6.877  1.00  0.95           H  
ATOM    318  HB  VAL A  20      10.282   1.081  -6.988  1.00  0.95           H  
ATOM    319 1HG1 VAL A  20      11.237  -0.990  -7.637  1.00  0.95           H  
ATOM    320 2HG1 VAL A  20      12.245   0.336  -8.199  1.00  0.95           H  
ATOM    321 3HG1 VAL A  20      12.732  -0.643  -6.804  1.00  0.95           H  
ATOM    322 1HG2 VAL A  20      10.006  -0.926  -5.567  1.00  0.95           H  
ATOM    323 2HG2 VAL A  20      11.506  -0.507  -4.716  1.00  0.95           H  
ATOM    324 3HG2 VAL A  20      10.099   0.566  -4.612  1.00  0.95           H  
ATOM    325  N   GLY A  21      11.462   3.044  -3.942  1.00  0.95           N  
ATOM    326  CA  GLY A  21      10.739   4.074  -3.199  1.00  0.95           C  
ATOM    327  C   GLY A  21      11.155   4.177  -1.739  1.00  0.95           C  
ATOM    328  O   GLY A  21      12.162   3.604  -1.316  1.00  0.95           O  
ATOM    329  H   GLY A  21      12.080   2.390  -3.469  1.00  0.95           H  
ATOM    330 1HA  GLY A  21      10.891   5.037  -3.686  1.00  0.95           H  
ATOM    331 2HA  GLY A  21       9.671   3.863  -3.251  1.00  0.95           H  
ATOM    332  N   SER A  22      10.374   4.919  -0.967  1.00  0.95           N  
ATOM    333  CA  SER A  22      10.654   5.106   0.449  1.00  0.95           C  
ATOM    334  C   SER A  22       9.534   4.492   1.270  1.00  0.95           C  
ATOM    335  O   SER A  22       8.372   4.523   0.869  1.00  0.95           O  
ATOM    336  CB  SER A  22      10.769   6.580   0.768  1.00  0.95           C  
ATOM    337  OG  SER A  22      11.845   7.161   0.079  1.00  0.95           O  
ATOM    338  H   SER A  22       9.561   5.363  -1.370  1.00  0.95           H  
ATOM    339  HA  SER A  22      11.587   4.603   0.709  1.00  0.95           H  
ATOM    340 1HB  SER A  22       9.843   7.087   0.502  1.00  0.95           H  
ATOM    341 2HB  SER A  22      10.913   6.703   1.845  1.00  0.95           H  
ATOM    342  HG  SER A  22      11.926   8.055   0.422  1.00  0.95           H  
ATOM    343  N   CYS A  23       9.884   3.945   2.420  1.00  0.93           N  
ATOM    344  CA  CYS A  23       8.915   3.362   3.329  1.00  0.93           C  
ATOM    345  C   CYS A  23       8.660   4.289   4.498  1.00  0.93           C  
ATOM    346  O   CYS A  23       9.433   5.208   4.741  1.00  0.93           O  
ATOM    347  CB  CYS A  23       9.396   2.020   3.809  1.00  0.93           C  
ATOM    348  SG  CYS A  23       9.509   0.810   2.550  1.00  0.93           S  
ATOM    349  H   CYS A  23      10.867   3.931   2.706  1.00  0.93           H  
ATOM    350  HA  CYS A  23       7.985   3.208   2.795  1.00  0.93           H  
ATOM    351 1HB  CYS A  23      10.368   2.160   4.172  1.00  0.93           H  
ATOM    352 2HB  CYS A  23       8.773   1.654   4.621  1.00  0.93           H  
ATOM    353  N   PHE A  24       7.573   4.077   5.226  1.00  0.90           N  
ATOM    354  CA  PHE A  24       7.346   4.905   6.403  1.00  0.90           C  
ATOM    355  C   PHE A  24       8.527   4.731   7.360  1.00  0.90           C  
ATOM    356  O   PHE A  24       8.956   3.596   7.627  1.00  0.90           O  
ATOM    357  CB  PHE A  24       6.045   4.534   7.101  1.00  0.90           C  
ATOM    358  CG  PHE A  24       5.708   5.435   8.243  1.00  0.90           C  
ATOM    359  CD1 PHE A  24       5.134   6.671   8.002  1.00  0.90           C  
ATOM    360  CD2 PHE A  24       5.957   5.062   9.554  1.00  0.90           C  
ATOM    361  CE1 PHE A  24       4.814   7.517   9.040  1.00  0.90           C  
ATOM    362  CE2 PHE A  24       5.640   5.907  10.599  1.00  0.90           C  
ATOM    363  CZ  PHE A  24       5.066   7.137  10.341  1.00  0.90           C  
ATOM    364  H   PHE A  24       6.927   3.342   4.981  1.00  0.90           H  
ATOM    365  HA  PHE A  24       7.294   5.950   6.096  1.00  0.90           H  
ATOM    366 1HB  PHE A  24       5.241   4.568   6.396  1.00  0.90           H  
ATOM    367 2HB  PHE A  24       6.105   3.520   7.478  1.00  0.90           H  
ATOM    368  HD1 PHE A  24       4.939   6.972   6.978  1.00  0.90           H  
ATOM    369  HD2 PHE A  24       6.410   4.092   9.756  1.00  0.90           H  
ATOM    370  HE1 PHE A  24       4.362   8.488   8.833  1.00  0.90           H  
ATOM    371  HE2 PHE A  24       5.841   5.605  11.626  1.00  0.90           H  
ATOM    372  HZ  PHE A  24       4.815   7.805  11.164  1.00  0.90           H  
ATOM    373  N   GLY A  25       9.027   5.846   7.896  1.00  0.86           N  
ATOM    374  CA  GLY A  25      10.180   5.806   8.785  1.00  0.86           C  
ATOM    375  C   GLY A  25      11.443   6.020   7.962  1.00  0.86           C  
ATOM    376  O   GLY A  25      11.447   6.819   7.030  1.00  0.86           O  
ATOM    377  H   GLY A  25       8.618   6.736   7.652  1.00  0.86           H  
ATOM    378 1HA  GLY A  25      10.091   6.584   9.542  1.00  0.86           H  
ATOM    379 2HA  GLY A  25      10.223   4.846   9.298  1.00  0.86           H  
ATOM    380  N   PHE A  26      12.528   5.355   8.338  1.00  0.82           N  
ATOM    381  CA  PHE A  26      13.812   5.564   7.672  1.00  0.82           C  
ATOM    382  C   PHE A  26      14.189   4.370   6.797  1.00  0.82           C  
ATOM    383  O   PHE A  26      15.351   4.189   6.437  1.00  0.82           O  
ATOM    384  CB  PHE A  26      14.884   5.823   8.716  1.00  0.82           C  
ATOM    385  CG  PHE A  26      14.568   7.036   9.529  1.00  0.82           C  
ATOM    386  CD1 PHE A  26      14.094   6.909  10.825  1.00  0.82           C  
ATOM    387  CD2 PHE A  26      14.713   8.305   8.994  1.00  0.82           C  
ATOM    388  CE1 PHE A  26      13.779   8.026  11.572  1.00  0.82           C  
ATOM    389  CE2 PHE A  26      14.398   9.424   9.737  1.00  0.82           C  
ATOM    390  CZ  PHE A  26      13.931   9.284  11.028  1.00  0.82           C  
ATOM    391  H   PHE A  26      12.469   4.703   9.106  1.00  0.82           H  
ATOM    392  HA  PHE A  26      13.734   6.442   7.029  1.00  0.82           H  
ATOM    393 1HB  PHE A  26      14.972   4.967   9.383  1.00  0.82           H  
ATOM    394 2HB  PHE A  26      15.847   5.972   8.230  1.00  0.82           H  
ATOM    395  HD1 PHE A  26      13.970   5.914  11.253  1.00  0.82           H  
ATOM    396  HD2 PHE A  26      15.077   8.414   7.971  1.00  0.82           H  
ATOM    397  HE1 PHE A  26      13.408   7.913  12.591  1.00  0.82           H  
ATOM    398  HE2 PHE A  26      14.516  10.417   9.304  1.00  0.82           H  
ATOM    399  HZ  PHE A  26      13.681  10.166  11.616  1.00  0.82           H  
ATOM    400  N   ARG A  27      13.189   3.551   6.491  1.00  0.78           N  
ATOM    401  CA  ARG A  27      13.333   2.341   5.690  1.00  0.78           C  
ATOM    402  C   ARG A  27      13.264   2.621   4.179  1.00  0.78           C  
ATOM    403  O   ARG A  27      12.650   3.600   3.737  1.00  0.78           O  
ATOM    404  CB  ARG A  27      12.243   1.356   6.062  1.00  0.78           C  
ATOM    405  CG  ARG A  27      12.241   0.807   7.448  1.00  0.78           C  
ATOM    406  CD  ARG A  27      11.061  -0.061   7.645  1.00  0.78           C  
ATOM    407  NE  ARG A  27       9.807   0.677   7.545  1.00  0.78           N  
ATOM    408  CZ  ARG A  27       8.599   0.122   7.433  1.00  0.78           C  
ATOM    409  NH1 ARG A  27       8.437  -1.185   7.395  1.00  0.78           N  
ATOM    410  NH2 ARG A  27       7.581   0.932   7.367  1.00  0.78           N  
ATOM    411  H   ARG A  27      12.265   3.795   6.821  1.00  0.78           H  
ATOM    412  HA  ARG A  27      14.304   1.899   5.918  1.00  0.78           H  
ATOM    413 1HB  ARG A  27      11.305   1.871   6.023  1.00  0.78           H  
ATOM    414 2HB  ARG A  27      12.216   0.532   5.347  1.00  0.78           H  
ATOM    415 1HG  ARG A  27      13.101   0.196   7.593  1.00  0.78           H  
ATOM    416 2HG  ARG A  27      12.226   1.612   8.181  1.00  0.78           H  
ATOM    417 1HD  ARG A  27      11.063  -0.853   6.908  1.00  0.78           H  
ATOM    418 2HD  ARG A  27      11.103  -0.496   8.624  1.00  0.78           H  
ATOM    419  HE  ARG A  27       9.819   1.711   7.573  1.00  0.78           H  
ATOM    420 1HH1 ARG A  27       9.240  -1.795   7.447  1.00  0.78           H  
ATOM    421 2HH1 ARG A  27       7.509  -1.575   7.311  1.00  0.78           H  
ATOM    422 1HH2 ARG A  27       7.789   1.942   7.415  1.00  0.78           H  
ATOM    423 2HH2 ARG A  27       6.640   0.578   7.288  1.00  0.78           H  
ATOM    424  N   SER A  28      13.862   1.742   3.380  1.00  0.75           N  
ATOM    425  CA  SER A  28      13.807   1.877   1.919  1.00  0.75           C  
ATOM    426  C   SER A  28      12.971   0.781   1.277  1.00  0.75           C  
ATOM    427  O   SER A  28      12.993  -0.361   1.730  1.00  0.75           O  
ATOM    428  CB  SER A  28      15.212   1.836   1.346  1.00  0.75           C  
ATOM    429  OG  SER A  28      15.968   2.936   1.793  1.00  0.75           O  
ATOM    430  H   SER A  28      14.356   0.960   3.813  1.00  0.75           H  
ATOM    431  HA  SER A  28      13.352   2.837   1.670  1.00  0.75           H  
ATOM    432 1HB  SER A  28      15.694   0.919   1.665  1.00  0.75           H  
ATOM    433 2HB  SER A  28      15.164   1.821   0.260  1.00  0.75           H  
ATOM    434  HG  SER A  28      16.183   2.751   2.717  1.00  0.75           H  
ATOM    435  N   CYS A  29      12.238   1.125   0.214  1.00  0.73           N  
ATOM    436  CA  CYS A  29      11.445   0.144  -0.525  1.00  0.73           C  
ATOM    437  C   CYS A  29      12.234  -0.403  -1.681  1.00  0.73           C  
ATOM    438  O   CYS A  29      12.572   0.345  -2.613  1.00  0.73           O  
ATOM    439  CB  CYS A  29      10.172   0.766  -1.075  1.00  0.73           C  
ATOM    440  SG  CYS A  29       9.153  -0.331  -2.102  1.00  0.73           S  
ATOM    441  H   CYS A  29      12.249   2.088  -0.125  1.00  0.73           H  
ATOM    442  HA  CYS A  29      11.181  -0.677   0.143  1.00  0.73           H  
ATOM    443 1HB  CYS A  29       9.565   1.160  -0.277  1.00  0.73           H  
ATOM    444 2HB  CYS A  29      10.438   1.584  -1.689  1.00  0.73           H  
ATOM    445  N   CYS A  30      12.544  -1.694  -1.611  1.00  0.73           N  
ATOM    446  CA  CYS A  30      13.358  -2.312  -2.636  1.00  0.73           C  
ATOM    447  C   CYS A  30      12.741  -3.586  -3.191  1.00  0.73           C  
ATOM    448  O   CYS A  30      12.011  -4.292  -2.497  1.00  0.73           O  
ATOM    449  CB  CYS A  30      14.744  -2.545  -2.068  1.00  0.73           C  
ATOM    450  SG  CYS A  30      15.494  -0.997  -1.596  1.00  0.73           S  
ATOM    451  H   CYS A  30      12.219  -2.244  -0.814  1.00  0.73           H  
ATOM    452  HA  CYS A  30      13.445  -1.610  -3.451  1.00  0.73           H  
ATOM    453 1HB  CYS A  30      14.705  -3.205  -1.222  1.00  0.73           H  
ATOM    454 2HB  CYS A  30      15.365  -2.991  -2.819  1.00  0.73           H  
ATOM    455  N   LYS A  31      13.059  -3.918  -4.434  1.00  0.76           N  
ATOM    456  CA  LYS A  31      12.470  -5.117  -5.026  1.00  0.76           C  
ATOM    457  C   LYS A  31      13.497  -5.945  -5.761  1.00  0.76           C  
ATOM    458  O   LYS A  31      14.546  -5.448  -6.163  1.00  0.76           O  
ATOM    459  CB  LYS A  31      11.371  -4.735  -6.025  1.00  0.76           C  
ATOM    460  CG  LYS A  31      11.898  -4.048  -7.281  1.00  0.76           C  
ATOM    461  CD  LYS A  31      10.777  -3.661  -8.252  1.00  0.76           C  
ATOM    462  CE  LYS A  31      11.367  -3.093  -9.562  1.00  0.76           C  
ATOM    463  NZ  LYS A  31      10.324  -2.498 -10.465  1.00  0.76           N  
ATOM    464  H   LYS A  31      13.662  -3.295  -4.970  1.00  0.76           H  
ATOM    465  HA  LYS A  31      12.048  -5.739  -4.238  1.00  0.76           H  
ATOM    466 1HB  LYS A  31      10.831  -5.635  -6.330  1.00  0.76           H  
ATOM    467 2HB  LYS A  31      10.656  -4.062  -5.551  1.00  0.76           H  
ATOM    468 1HG  LYS A  31      12.450  -3.156  -6.988  1.00  0.76           H  
ATOM    469 2HG  LYS A  31      12.582  -4.722  -7.796  1.00  0.76           H  
ATOM    470 1HD  LYS A  31      10.215  -4.564  -8.503  1.00  0.76           H  
ATOM    471 2HD  LYS A  31      10.093  -2.952  -7.795  1.00  0.76           H  
ATOM    472 1HE  LYS A  31      12.112  -2.341  -9.331  1.00  0.76           H  
ATOM    473 2HE  LYS A  31      11.856  -3.910 -10.095  1.00  0.76           H  
ATOM    474 1HZ  LYS A  31      10.759  -2.174 -11.310  1.00  0.76           H  
ATOM    475 2HZ  LYS A  31       9.614  -3.197 -10.734  1.00  0.76           H  
ATOM    476 3HZ  LYS A  31       9.863  -1.736 -10.012  1.00  0.76           H  
ATOM    477  N   TRP A  32      13.221  -7.221  -5.954  1.00  0.85           N  
ATOM    478  CA  TRP A  32      14.145  -8.008  -6.741  1.00  0.85           C  
ATOM    479  C   TRP A  32      13.907  -7.567  -8.172  1.00  0.85           C  
ATOM    480  O   TRP A  32      12.769  -7.264  -8.525  1.00  0.85           O  
ATOM    481  CB  TRP A  32      13.894  -9.506  -6.579  1.00  0.85           C  
ATOM    482  CG  TRP A  32      14.220 -10.059  -5.226  1.00  0.85           C  
ATOM    483  CD1 TRP A  32      13.343 -10.245  -4.201  1.00  0.85           C  
ATOM    484  CD2 TRP A  32      15.492 -10.560  -4.756  1.00  0.85           C  
ATOM    485  NE1 TRP A  32      13.985 -10.803  -3.119  1.00  0.85           N  
ATOM    486  CE2 TRP A  32      15.295 -11.008  -3.443  1.00  0.85           C  
ATOM    487  CE3 TRP A  32      16.753 -10.674  -5.330  1.00  0.85           C  
ATOM    488  CZ2 TRP A  32      16.321 -11.551  -2.695  1.00  0.85           C  
ATOM    489  CZ3 TRP A  32      17.772 -11.236  -4.580  1.00  0.85           C  
ATOM    490  CH2 TRP A  32      17.565 -11.657  -3.300  1.00  0.85           C  
ATOM    491  H   TRP A  32      12.342  -7.657  -5.636  1.00  0.85           H  
ATOM    492  HA  TRP A  32      15.158  -7.773  -6.427  1.00  0.85           H  
ATOM    493 1HB  TRP A  32      12.872  -9.736  -6.805  1.00  0.85           H  
ATOM    494 2HB  TRP A  32      14.486 -10.042  -7.294  1.00  0.85           H  
ATOM    495  HD1 TRP A  32      12.282  -9.986  -4.235  1.00  0.85           H  
ATOM    496  HE1 TRP A  32      13.551 -11.034  -2.238  1.00  0.85           H  
ATOM    497  HE3 TRP A  32      16.931 -10.333  -6.341  1.00  0.85           H  
ATOM    498  HZ2 TRP A  32      16.173 -11.899  -1.672  1.00  0.85           H  
ATOM    499  HZ3 TRP A  32      18.747 -11.341  -5.033  1.00  0.85           H  
ATOM    500  HH2 TRP A  32      18.396 -12.092  -2.745  1.00  0.85           H  
ATOM    501  N   PRO A  33      14.913  -7.537  -9.040  1.00  1.00           N  
ATOM    502  CA  PRO A  33      14.800  -7.159 -10.434  1.00  1.00           C  
ATOM    503  C   PRO A  33      13.859  -8.077 -11.212  1.00  1.00           C  
ATOM    504  O   PRO A  33      13.437  -7.737 -12.314  1.00  1.00           O  
ATOM    505  CB  PRO A  33      16.257  -7.215 -10.911  1.00  1.00           C  
ATOM    506  CG  PRO A  33      16.950  -8.129  -9.953  1.00  1.00           C  
ATOM    507  CD  PRO A  33      16.272  -7.883  -8.628  1.00  1.00           C  
ATOM    508  HA  PRO A  33      14.420  -6.134 -10.484  1.00  1.00           H  
ATOM    509 1HB  PRO A  33      16.293  -7.587 -11.947  1.00  1.00           H  
ATOM    510 2HB  PRO A  33      16.698  -6.218 -10.915  1.00  1.00           H  
ATOM    511 1HG  PRO A  33      16.862  -9.149 -10.304  1.00  1.00           H  
ATOM    512 2HG  PRO A  33      18.027  -7.902  -9.916  1.00  1.00           H  
ATOM    513 1HD  PRO A  33      16.322  -8.796  -8.037  1.00  1.00           H  
ATOM    514 2HD  PRO A  33      16.727  -7.024  -8.117  1.00  1.00           H  
ATOM    515  N   TRP A  34      13.533  -9.247 -10.653  1.00  1.23           N  
ATOM    516  CA  TRP A  34      12.618 -10.146 -11.325  1.00  1.23           C  
ATOM    517  C   TRP A  34      11.184 -10.058 -10.752  1.00  1.23           C  
ATOM    518  O   TRP A  34      10.315 -10.823 -11.167  1.00  1.23           O  
ATOM    519  CB  TRP A  34      13.115 -11.583 -11.199  1.00  1.23           C  
ATOM    520  CG  TRP A  34      14.510 -11.757 -11.688  1.00  1.23           C  
ATOM    521  CD1 TRP A  34      14.921 -11.945 -12.972  1.00  1.23           C  
ATOM    522  CD2 TRP A  34      15.705 -11.796 -10.874  1.00  1.23           C  
ATOM    523  NE1 TRP A  34      16.287 -12.076 -13.017  1.00  1.23           N  
ATOM    524  CE2 TRP A  34      16.783 -11.988 -11.740  1.00  1.23           C  
ATOM    525  CE3 TRP A  34      15.941 -11.689  -9.497  1.00  1.23           C  
ATOM    526  CZ2 TRP A  34      18.089 -12.068 -11.279  1.00  1.23           C  
ATOM    527  CZ3 TRP A  34      17.250 -11.774  -9.036  1.00  1.23           C  
ATOM    528  CH2 TRP A  34      18.294 -11.955  -9.903  1.00  1.23           C  
ATOM    529  H   TRP A  34      13.904  -9.514  -9.757  1.00  1.23           H  
ATOM    530  HA  TRP A  34      12.579  -9.878 -12.380  1.00  1.23           H  
ATOM    531 1HB  TRP A  34      13.070 -11.891 -10.153  1.00  1.23           H  
ATOM    532 2HB  TRP A  34      12.463 -12.244 -11.767  1.00  1.23           H  
ATOM    533  HD1 TRP A  34      14.262 -11.980 -13.838  1.00  1.23           H  
ATOM    534  HE1 TRP A  34      16.839 -12.221 -13.851  1.00  1.23           H  
ATOM    535  HE3 TRP A  34      15.116 -11.549  -8.809  1.00  1.23           H  
ATOM    536  HZ2 TRP A  34      18.933 -12.218 -11.952  1.00  1.23           H  
ATOM    537  HZ3 TRP A  34      17.430 -11.696  -7.973  1.00  1.23           H  
ATOM    538  HH2 TRP A  34      19.309 -12.015  -9.504  1.00  1.23           H  
ATOM    539  N   ASP A  35      10.929  -9.131  -9.808  1.00  1.53           N  
ATOM    540  CA  ASP A  35       9.580  -8.989  -9.226  1.00  1.53           C  
ATOM    541  C   ASP A  35       8.650  -8.074 -10.015  1.00  1.53           C  
ATOM    542  O   ASP A  35       7.435  -8.288 -10.031  1.00  1.53           O  
ATOM    543  CB  ASP A  35       9.611  -8.420  -7.800  1.00  1.53           C  
ATOM    544  CG  ASP A  35      10.218  -9.309  -6.736  1.00  1.53           C  
ATOM    545  OD1 ASP A  35      10.069 -10.505  -6.830  1.00  1.53           O  
ATOM    546  OD2 ASP A  35      10.851  -8.781  -5.817  1.00  1.53           O  
ATOM    547  H   ASP A  35      11.665  -8.507  -9.488  1.00  1.53           H  
ATOM    548  HA  ASP A  35       9.125  -9.978  -9.191  1.00  1.53           H  
ATOM    549 1HB  ASP A  35      10.178  -7.488  -7.819  1.00  1.53           H  
ATOM    550 2HB  ASP A  35       8.597  -8.164  -7.498  1.00  1.53           H  
ATOM    551  N   ALA A  36       9.206  -7.033 -10.619  1.00  1.87           N  
ATOM    552  CA  ALA A  36       8.405  -6.026 -11.313  1.00  1.87           C  
ATOM    553  C   ALA A  36       9.301  -5.025 -12.033  1.00  1.87           C  
ATOM    554  O   ALA A  36       8.907  -3.864 -12.166  1.00  1.87           O  
ATOM    555  OXT ALA A  36      10.508  -5.196 -11.893  1.00  1.87           O  
ATOM    556  CB  ALA A  36       7.492  -5.280 -10.330  1.00  1.87           C  
ATOM    557  H   ALA A  36      10.212  -6.943 -10.586  1.00  1.87           H  
ATOM    558  HA  ALA A  36       7.792  -6.533 -12.059  1.00  1.87           H  
ATOM    559 1HB  ALA A  36       6.898  -4.551 -10.881  1.00  1.87           H  
ATOM    560 2HB  ALA A  36       6.820  -5.967  -9.826  1.00  1.87           H  
ATOM    561 3HB  ALA A  36       8.089  -4.768  -9.588  1.00  1.87           H  
TER     562
ENDMDL

