REMARK ID 699159 MODEL 1 8P6Q.pdb
PFRMAT TS
TARGET 8P6Q.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   SER A   1      15.815   0.183  28.784  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.377   0.157  28.555  1.00  0.00           C  
ATOM      3  C   SER A   1      14.077  -0.202  27.113  1.00  0.00           C  
ATOM      4  O   SER A   1      14.317   0.593  26.207  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.758   1.498  28.882  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.382   1.485  28.612  1.00  0.00           O  
ATOM      7 1H   SER A   1      16.010   0.015  29.760  1.00  0.00           H  
ATOM      8 2H   SER A   1      16.249  -0.538  28.224  1.00  0.00           H  
ATOM      9 3H   SER A   1      16.183   1.084  28.515  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.933  -0.603  29.198  1.00  0.00           H  
ATOM     11 1HB  SER A   1      13.927   1.740  29.931  1.00  0.00           H  
ATOM     12 2HB  SER A   1      14.238   2.270  28.284  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.286   1.081  27.738  1.00  0.00           H  
ATOM     14  N   CYS A   2      13.568  -1.406  26.903  1.00  0.00           N  
ATOM     15  CA  CYS A   2      13.255  -1.907  25.564  1.00  0.00           C  
ATOM     16  C   CYS A   2      12.130  -1.126  24.906  1.00  0.00           C  
ATOM     17  O   CYS A   2      11.164  -0.744  25.571  1.00  0.00           O  
ATOM     18  CB  CYS A   2      12.832  -3.367  25.637  1.00  0.00           C  
ATOM     19  SG  CYS A   2      14.142  -4.512  26.136  1.00  0.00           S  
ATOM     20  H   CYS A   2      13.383  -2.007  27.695  1.00  0.00           H  
ATOM     21  HA  CYS A   2      14.147  -1.822  24.942  1.00  0.00           H  
ATOM     22 1HB  CYS A   2      12.014  -3.466  26.349  1.00  0.00           H  
ATOM     23 2HB  CYS A   2      12.447  -3.670  24.668  1.00  0.00           H  
ATOM     24  N   SER A   3      12.244  -0.903  23.599  1.00  0.00           N  
ATOM     25  CA  SER A   3      11.184  -0.242  22.859  1.00  0.00           C  
ATOM     26  C   SER A   3      10.055  -1.187  22.457  1.00  0.00           C  
ATOM     27  O   SER A   3      10.201  -2.422  22.472  1.00  0.00           O  
ATOM     28  CB  SER A   3      11.763   0.427  21.632  1.00  0.00           C  
ATOM     29  OG  SER A   3      12.265  -0.522  20.744  1.00  0.00           O  
ATOM     30  H   SER A   3      13.087  -1.208  23.090  1.00  0.00           H  
ATOM     31  HA  SER A   3      10.761   0.532  23.500  1.00  0.00           H  
ATOM     32 1HB  SER A   3      10.995   1.020  21.141  1.00  0.00           H  
ATOM     33 2HB  SER A   3      12.565   1.101  21.934  1.00  0.00           H  
ATOM     34  HG  SER A   3      13.028  -0.940  21.218  1.00  0.00           H  
ATOM     35  N   LYS A   4       8.943  -0.575  22.067  1.00  0.00           N  
ATOM     36  CA  LYS A   4       7.776  -1.254  21.539  1.00  0.00           C  
ATOM     37  C   LYS A   4       7.438  -0.596  20.226  1.00  0.00           C  
ATOM     38  O   LYS A   4       7.712   0.591  20.039  1.00  0.00           O  
ATOM     39  CB  LYS A   4       6.594  -1.173  22.505  1.00  0.00           C  
ATOM     40  CG  LYS A   4       6.812  -1.877  23.843  1.00  0.00           C  
ATOM     41  CD  LYS A   4       5.558  -1.818  24.710  1.00  0.00           C  
ATOM     42  CE  LYS A   4       5.768  -2.521  26.047  1.00  0.00           C  
ATOM     43  NZ  LYS A   4       4.544  -2.472  26.896  1.00  0.00           N  
ATOM     44  H   LYS A   4       8.916   0.433  22.119  1.00  0.00           H  
ATOM     45  HA  LYS A   4       8.017  -2.299  21.345  1.00  0.00           H  
ATOM     46 1HB  LYS A   4       6.366  -0.128  22.712  1.00  0.00           H  
ATOM     47 2HB  LYS A   4       5.710  -1.607  22.033  1.00  0.00           H  
ATOM     48 1HG  LYS A   4       7.082  -2.920  23.668  1.00  0.00           H  
ATOM     49 2HG  LYS A   4       7.631  -1.397  24.379  1.00  0.00           H  
ATOM     50 1HD  LYS A   4       5.293  -0.776  24.894  1.00  0.00           H  
ATOM     51 2HD  LYS A   4       4.732  -2.298  24.187  1.00  0.00           H  
ATOM     52 1HE  LYS A   4       6.030  -3.561  25.864  1.00  0.00           H  
ATOM     53 2HE  LYS A   4       6.588  -2.038  26.579  1.00  0.00           H  
ATOM     54 1HZ  LYS A   4       4.721  -2.947  27.769  1.00  0.00           H  
ATOM     55 2HZ  LYS A   4       4.299  -1.509  27.080  1.00  0.00           H  
ATOM     56 3HZ  LYS A   4       3.782  -2.926  26.414  1.00  0.00           H  
ATOM     57  N   CYS A   5       6.837  -1.342  19.326  1.00  0.00           N  
ATOM     58  CA  CYS A   5       6.469  -0.789  18.034  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.025  -0.313  18.010  1.00  0.00           C  
ATOM     60  O   CYS A   5       4.214  -0.705  18.849  1.00  0.00           O  
ATOM     61  CB  CYS A   5       6.777  -1.798  16.952  1.00  0.00           C  
ATOM     62  SG  CYS A   5       8.554  -2.070  16.836  1.00  0.00           S  
ATOM     63  H   CYS A   5       6.631  -2.310  19.528  1.00  0.00           H  
ATOM     64  HA  CYS A   5       7.105   0.077  17.843  1.00  0.00           H  
ATOM     65 1HB  CYS A   5       6.293  -2.750  17.174  1.00  0.00           H  
ATOM     66 2HB  CYS A   5       6.412  -1.449  15.995  1.00  0.00           H  
ATOM     67  N   ARG A   6       4.732   0.586  17.081  1.00  0.00           N  
ATOM     68  CA  ARG A   6       3.430   1.232  17.018  1.00  0.00           C  
ATOM     69  C   ARG A   6       2.372   0.543  16.180  1.00  0.00           C  
ATOM     70  O   ARG A   6       2.360   0.620  14.948  1.00  0.00           O  
ATOM     71  CB  ARG A   6       3.601   2.646  16.511  1.00  0.00           C  
ATOM     72  CG  ARG A   6       4.372   3.558  17.437  1.00  0.00           C  
ATOM     73  CD  ARG A   6       4.462   4.916  16.882  1.00  0.00           C  
ATOM     74  NE  ARG A   6       5.271   5.801  17.699  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       4.817   6.537  18.734  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       3.548   6.493  19.095  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       5.658   7.316  19.397  1.00  0.00           N  
ATOM     78  H   ARG A   6       5.446   0.819  16.395  1.00  0.00           H  
ATOM     79  HA  ARG A   6       3.049   1.298  18.038  1.00  0.00           H  
ATOM     80 1HB  ARG A   6       4.134   2.626  15.574  1.00  0.00           H  
ATOM     81 2HB  ARG A   6       2.632   3.088  16.329  1.00  0.00           H  
ATOM     82 1HG  ARG A   6       3.856   3.613  18.398  1.00  0.00           H  
ATOM     83 2HG  ARG A   6       5.381   3.167  17.581  1.00  0.00           H  
ATOM     84 1HD  ARG A   6       4.916   4.853  15.904  1.00  0.00           H  
ATOM     85 2HD  ARG A   6       3.461   5.343  16.794  1.00  0.00           H  
ATOM     86  HE  ARG A   6       6.252   5.876  17.471  1.00  0.00           H  
ATOM     87 1HH1 ARG A   6       2.869   5.886  18.601  1.00  0.00           H  
ATOM     88 2HH1 ARG A   6       3.228   7.049  19.870  1.00  0.00           H  
ATOM     89 1HH2 ARG A   6       6.631   7.354  19.128  1.00  0.00           H  
ATOM     90 2HH2 ARG A   6       5.327   7.871  20.173  1.00  0.00           H  
ATOM     91  N   LYS A   7       1.410  -0.064  16.868  1.00  0.00           N  
ATOM     92  CA  LYS A   7       0.342  -0.787  16.190  1.00  0.00           C  
ATOM     93  C   LYS A   7      -0.480   0.175  15.333  1.00  0.00           C  
ATOM     94  O   LYS A   7      -0.918  -0.175  14.238  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.555  -1.493  17.207  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.110  -2.675  17.907  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -0.827  -3.327  18.919  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -0.157  -4.502  19.622  1.00  0.00           C  
ATOM     99  NZ  LYS A   7      -1.049  -5.121  20.642  1.00  0.00           N  
ATOM    100  H   LYS A   7       1.455  -0.061  17.880  1.00  0.00           H  
ATOM    101  HA  LYS A   7       0.787  -1.535  15.533  1.00  0.00           H  
ATOM    102 1HB  LYS A   7      -0.869  -0.780  17.971  1.00  0.00           H  
ATOM    103 2HB  LYS A   7      -1.455  -1.856  16.710  1.00  0.00           H  
ATOM    104 1HG  LYS A   7       0.409  -3.415  17.164  1.00  0.00           H  
ATOM    105 2HG  LYS A   7       1.007  -2.326  18.424  1.00  0.00           H  
ATOM    106 1HD  LYS A   7      -1.127  -2.591  19.666  1.00  0.00           H  
ATOM    107 2HD  LYS A   7      -1.721  -3.685  18.408  1.00  0.00           H  
ATOM    108 1HE  LYS A   7       0.109  -5.254  18.881  1.00  0.00           H  
ATOM    109 2HE  LYS A   7       0.752  -4.152  20.112  1.00  0.00           H  
ATOM    110 1HZ  LYS A   7      -0.571  -5.893  21.084  1.00  0.00           H  
ATOM    111 2HZ  LYS A   7      -1.292  -4.432  21.340  1.00  0.00           H  
ATOM    112 3HZ  LYS A   7      -1.890  -5.458  20.195  1.00  0.00           H  
ATOM    113  N   GLU A   8      -0.636   1.416  15.806  1.00  0.00           N  
ATOM    114  CA  GLU A   8      -1.404   2.438  15.092  1.00  0.00           C  
ATOM    115  C   GLU A   8      -0.758   2.834  13.756  1.00  0.00           C  
ATOM    116  O   GLU A   8      -1.410   3.421  12.890  1.00  0.00           O  
ATOM    117  CB  GLU A   8      -1.618   3.685  15.979  1.00  0.00           C  
ATOM    118  CG  GLU A   8      -0.355   4.498  16.360  1.00  0.00           C  
ATOM    119  CD  GLU A   8       0.361   4.036  17.625  1.00  0.00           C  
ATOM    120  OE1 GLU A   8       0.044   2.985  18.130  1.00  0.00           O  
ATOM    121  OE2 GLU A   8       1.239   4.753  18.077  1.00  0.00           O  
ATOM    122  H   GLU A   8      -0.230   1.645  16.700  1.00  0.00           H  
ATOM    123  HA  GLU A   8      -2.387   2.022  14.869  1.00  0.00           H  
ATOM    124 1HB  GLU A   8      -2.299   4.369  15.471  1.00  0.00           H  
ATOM    125 2HB  GLU A   8      -2.102   3.382  16.907  1.00  0.00           H  
ATOM    126 1HG  GLU A   8       0.339   4.454  15.544  1.00  0.00           H  
ATOM    127 2HG  GLU A   8      -0.643   5.539  16.484  1.00  0.00           H  
ATOM    128  N   MET A   9       0.533   2.528  13.604  1.00  0.00           N  
ATOM    129  CA  MET A   9       1.295   2.802  12.402  1.00  0.00           C  
ATOM    130  C   MET A   9       1.322   1.565  11.496  1.00  0.00           C  
ATOM    131  O   MET A   9       1.934   1.573  10.425  1.00  0.00           O  
ATOM    132  CB  MET A   9       2.707   3.234  12.771  1.00  0.00           C  
ATOM    133  CG  MET A   9       2.858   4.565  13.488  1.00  0.00           C  
ATOM    134  SD  MET A   9       2.449   5.987  12.480  1.00  0.00           S  
ATOM    135  CE  MET A   9       0.764   6.301  12.937  1.00  0.00           C  
ATOM    136  H   MET A   9       1.016   2.026  14.342  1.00  0.00           H  
ATOM    137  HA  MET A   9       0.806   3.609  11.861  1.00  0.00           H  
ATOM    138 1HB  MET A   9       3.111   2.504  13.439  1.00  0.00           H  
ATOM    139 2HB  MET A   9       3.327   3.248  11.900  1.00  0.00           H  
ATOM    140 1HG  MET A   9       2.252   4.585  14.379  1.00  0.00           H  
ATOM    141 2HG  MET A   9       3.897   4.659  13.779  1.00  0.00           H  
ATOM    142 1HE  MET A   9       0.395   7.162  12.379  1.00  0.00           H  
ATOM    143 2HE  MET A   9       0.159   5.434  12.696  1.00  0.00           H  
ATOM    144 3HE  MET A   9       0.702   6.504  14.005  1.00  0.00           H  
ATOM    145  N   GLY A  10       0.703   0.472  11.957  1.00  0.00           N  
ATOM    146  CA  GLY A  10       0.705  -0.785  11.226  1.00  0.00           C  
ATOM    147  C   GLY A  10       2.026  -1.545  11.354  1.00  0.00           C  
ATOM    148  O   GLY A  10       2.301  -2.438  10.554  1.00  0.00           O  
ATOM    149  H   GLY A  10       0.189   0.492  12.833  1.00  0.00           H  
ATOM    150 1HA  GLY A  10      -0.107  -1.408  11.603  1.00  0.00           H  
ATOM    151 2HA  GLY A  10       0.494  -0.591  10.175  1.00  0.00           H  
ATOM    152  N   GLN A  11       2.846  -1.200  12.350  1.00  0.00           N  
ATOM    153  CA  GLN A  11       4.154  -1.833  12.477  1.00  0.00           C  
ATOM    154  C   GLN A  11       4.014  -3.273  12.954  1.00  0.00           C  
ATOM    155  O   GLN A  11       3.162  -3.585  13.789  1.00  0.00           O  
ATOM    156  CB  GLN A  11       5.025  -1.010  13.432  1.00  0.00           C  
ATOM    157  CG  GLN A  11       5.335   0.406  12.895  1.00  0.00           C  
ATOM    158  CD  GLN A  11       6.144   1.292  13.877  1.00  0.00           C  
ATOM    159  OE1 GLN A  11       6.526   0.814  14.944  1.00  0.00           O  
ATOM    160  NE2 GLN A  11       6.388   2.562  13.550  1.00  0.00           N  
ATOM    161  H   GLN A  11       2.571  -0.493  13.033  1.00  0.00           H  
ATOM    162  HA  GLN A  11       4.633  -1.851  11.497  1.00  0.00           H  
ATOM    163 1HB  GLN A  11       4.526  -0.918  14.394  1.00  0.00           H  
ATOM    164 2HB  GLN A  11       5.971  -1.529  13.590  1.00  0.00           H  
ATOM    165 1HG  GLN A  11       5.872   0.305  11.985  1.00  0.00           H  
ATOM    166 2HG  GLN A  11       4.398   0.883  12.688  1.00  0.00           H  
ATOM    167 1HE2 GLN A  11       6.905   3.137  14.176  1.00  0.00           H  
ATOM    168 2HE2 GLN A  11       6.056   2.962  12.668  1.00  0.00           H  
ATOM    169  N   VAL A  12       4.871  -4.144  12.435  1.00  0.00           N  
ATOM    170  CA  VAL A  12       4.862  -5.557  12.773  1.00  0.00           C  
ATOM    171  C   VAL A  12       6.129  -5.976  13.480  1.00  0.00           C  
ATOM    172  O   VAL A  12       7.230  -5.791  12.957  1.00  0.00           O  
ATOM    173  CB  VAL A  12       4.763  -6.371  11.466  1.00  0.00           C  
ATOM    174  CG1 VAL A  12       4.767  -7.854  11.761  1.00  0.00           C  
ATOM    175  CG2 VAL A  12       3.526  -5.946  10.696  1.00  0.00           C  
ATOM    176  H   VAL A  12       5.533  -3.828  11.736  1.00  0.00           H  
ATOM    177  HA  VAL A  12       4.004  -5.764  13.411  1.00  0.00           H  
ATOM    178  HB  VAL A  12       5.645  -6.165  10.857  1.00  0.00           H  
ATOM    179 1HG1 VAL A  12       4.726  -8.403  10.828  1.00  0.00           H  
ATOM    180 2HG1 VAL A  12       5.681  -8.118  12.295  1.00  0.00           H  
ATOM    181 3HG1 VAL A  12       3.904  -8.107  12.373  1.00  0.00           H  
ATOM    182 1HG2 VAL A  12       3.475  -6.494   9.770  1.00  0.00           H  
ATOM    183 2HG2 VAL A  12       2.639  -6.146  11.292  1.00  0.00           H  
ATOM    184 3HG2 VAL A  12       3.581  -4.874  10.474  1.00  0.00           H  
ATOM    185  N   GLU A  13       6.001  -6.505  14.688  1.00  0.00           N  
ATOM    186  CA  GLU A  13       7.203  -6.897  15.404  1.00  0.00           C  
ATOM    187  C   GLU A  13       7.916  -8.017  14.653  1.00  0.00           C  
ATOM    188  O   GLU A  13       7.295  -9.010  14.271  1.00  0.00           O  
ATOM    189  CB  GLU A  13       6.878  -7.277  16.844  1.00  0.00           C  
ATOM    190  CG  GLU A  13       8.100  -7.531  17.706  1.00  0.00           C  
ATOM    191  CD  GLU A  13       7.755  -7.754  19.150  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       6.594  -7.791  19.477  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       8.662  -7.874  19.932  1.00  0.00           O  
ATOM    194  H   GLU A  13       5.085  -6.638  15.095  1.00  0.00           H  
ATOM    195  HA  GLU A  13       7.880  -6.058  15.442  1.00  0.00           H  
ATOM    196 1HB  GLU A  13       6.300  -6.478  17.308  1.00  0.00           H  
ATOM    197 2HB  GLU A  13       6.265  -8.178  16.852  1.00  0.00           H  
ATOM    198 1HG  GLU A  13       8.625  -8.412  17.330  1.00  0.00           H  
ATOM    199 2HG  GLU A  13       8.776  -6.680  17.617  1.00  0.00           H  
ATOM    200  N   ILE A  14       9.218  -7.852  14.470  1.00  0.00           N  
ATOM    201  CA  ILE A  14      10.085  -8.813  13.804  1.00  0.00           C  
ATOM    202  C   ILE A  14      10.905  -9.614  14.812  1.00  0.00           C  
ATOM    203  O   ILE A  14      10.987 -10.840  14.730  1.00  0.00           O  
ATOM    204  CB  ILE A  14      11.007  -8.103  12.803  1.00  0.00           C  
ATOM    205  CG1 ILE A  14      10.165  -7.478  11.684  1.00  0.00           C  
ATOM    206  CG2 ILE A  14      12.050  -9.045  12.261  1.00  0.00           C  
ATOM    207  CD1 ILE A  14      10.938  -6.548  10.787  1.00  0.00           C  
ATOM    208  H   ILE A  14       9.648  -7.002  14.817  1.00  0.00           H  
ATOM    209  HA  ILE A  14       9.458  -9.510  13.249  1.00  0.00           H  
ATOM    210  HB  ILE A  14      11.502  -7.297  13.310  1.00  0.00           H  
ATOM    211 1HG1 ILE A  14       9.752  -8.279  11.073  1.00  0.00           H  
ATOM    212 2HG1 ILE A  14       9.343  -6.935  12.122  1.00  0.00           H  
ATOM    213 1HG2 ILE A  14      12.700  -8.508  11.573  1.00  0.00           H  
ATOM    214 2HG2 ILE A  14      12.644  -9.444  13.082  1.00  0.00           H  
ATOM    215 3HG2 ILE A  14      11.561  -9.864  11.736  1.00  0.00           H  
ATOM    216 1HD1 ILE A  14      10.274  -6.152  10.021  1.00  0.00           H  
ATOM    217 2HD1 ILE A  14      11.346  -5.730  11.368  1.00  0.00           H  
ATOM    218 3HD1 ILE A  14      11.753  -7.091  10.315  1.00  0.00           H  
ATOM    219  N   SER A  15      11.534  -8.903  15.749  1.00  0.00           N  
ATOM    220  CA  SER A  15      12.371  -9.540  16.764  1.00  0.00           C  
ATOM    221  C   SER A  15      12.311  -8.793  18.092  1.00  0.00           C  
ATOM    222  O   SER A  15      12.651  -7.614  18.183  1.00  0.00           O  
ATOM    223  CB  SER A  15      13.813  -9.625  16.301  1.00  0.00           C  
ATOM    224  OG  SER A  15      14.615 -10.206  17.288  1.00  0.00           O  
ATOM    225  H   SER A  15      11.409  -7.894  15.754  1.00  0.00           H  
ATOM    226  HA  SER A  15      12.001 -10.552  16.932  1.00  0.00           H  
ATOM    227 1HB  SER A  15      13.873 -10.211  15.384  1.00  0.00           H  
ATOM    228 2HB  SER A  15      14.185  -8.642  16.083  1.00  0.00           H  
ATOM    229  HG  SER A  15      14.451  -9.699  18.100  1.00  0.00           H  
ATOM    230  N   SER A  16      11.868  -9.482  19.135  1.00  0.00           N  
ATOM    231  CA  SER A  16      11.710  -8.852  20.444  1.00  0.00           C  
ATOM    232  C   SER A  16      13.035  -8.420  21.059  1.00  0.00           C  
ATOM    233  O   SER A  16      14.023  -9.150  20.956  1.00  0.00           O  
ATOM    234  CB  SER A  16      11.034  -9.818  21.399  1.00  0.00           C  
ATOM    235  OG  SER A  16       9.749 -10.153  20.954  1.00  0.00           O  
ATOM    236  H   SER A  16      11.612 -10.452  19.015  1.00  0.00           H  
ATOM    237  HA  SER A  16      11.083  -7.965  20.325  1.00  0.00           H  
ATOM    238 1HB  SER A  16      11.638 -10.717  21.503  1.00  0.00           H  
ATOM    239 2HB  SER A  16      10.970  -9.352  22.382  1.00  0.00           H  
ATOM    240  HG  SER A  16       9.318  -9.306  20.703  1.00  0.00           H  
ATOM    241  N   CYS A  17      13.024  -7.304  21.796  1.00  0.00           N  
ATOM    242  CA  CYS A  17      14.181  -6.852  22.559  1.00  0.00           C  
ATOM    243  C   CYS A  17      14.726  -7.893  23.524  1.00  0.00           C  
ATOM    244  O   CYS A  17      13.970  -8.545  24.252  1.00  0.00           O  
ATOM    245  CB  CYS A  17      13.800  -5.639  23.382  1.00  0.00           C  
ATOM    246  SG  CYS A  17      15.104  -4.920  24.394  1.00  0.00           S  
ATOM    247  H   CYS A  17      12.217  -6.674  21.788  1.00  0.00           H  
ATOM    248  HA  CYS A  17      14.962  -6.583  21.853  1.00  0.00           H  
ATOM    249 1HB  CYS A  17      13.461  -4.864  22.728  1.00  0.00           H  
ATOM    250 2HB  CYS A  17      12.969  -5.908  24.025  1.00  0.00           H  
ATOM    251  N   THR A  18      16.047  -8.025  23.513  1.00  0.00           N  
ATOM    252  CA  THR A  18      16.790  -8.927  24.375  1.00  0.00           C  
ATOM    253  C   THR A  18      18.058  -8.260  24.902  1.00  0.00           C  
ATOM    254  O   THR A  18      18.344  -7.111  24.595  1.00  0.00           O  
ATOM    255  CB  THR A  18      17.135 -10.237  23.644  1.00  0.00           C  
ATOM    256  OG1 THR A  18      17.666 -11.181  24.602  1.00  0.00           O  
ATOM    257  CG2 THR A  18      18.134  -9.986  22.509  1.00  0.00           C  
ATOM    258  H   THR A  18      16.562  -7.426  22.873  1.00  0.00           H  
ATOM    259  HA  THR A  18      16.163  -9.172  25.231  1.00  0.00           H  
ATOM    260  HB  THR A  18      16.219 -10.652  23.216  1.00  0.00           H  
ATOM    261  HG1 THR A  18      17.812 -12.029  24.167  1.00  0.00           H  
ATOM    262 1HG2 THR A  18      18.350 -10.924  22.001  1.00  0.00           H  
ATOM    263 2HG2 THR A  18      17.697  -9.278  21.801  1.00  0.00           H  
ATOM    264 3HG2 THR A  18      19.035  -9.585  22.891  1.00  0.00           H  
ATOM    265  N   VAL A  19      18.868  -9.014  25.628  1.00  0.00           N  
ATOM    266  CA  VAL A  19      20.075  -8.467  26.261  1.00  0.00           C  
ATOM    267  C   VAL A  19      21.088  -7.855  25.281  1.00  0.00           C  
ATOM    268  O   VAL A  19      21.830  -6.939  25.635  1.00  0.00           O  
ATOM    269  CB  VAL A  19      20.745  -9.563  27.114  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      21.328 -10.663  26.233  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      21.836  -8.939  27.953  1.00  0.00           C  
ATOM    272  H   VAL A  19      18.597  -9.983  25.747  1.00  0.00           H  
ATOM    273  HA  VAL A  19      19.755  -7.677  26.942  1.00  0.00           H  
ATOM    274  HB  VAL A  19      19.991 -10.018  27.756  1.00  0.00           H  
ATOM    275 1HG1 VAL A  19      21.778 -11.428  26.861  1.00  0.00           H  
ATOM    276 2HG1 VAL A  19      20.542 -11.111  25.627  1.00  0.00           H  
ATOM    277 3HG1 VAL A  19      22.095 -10.255  25.585  1.00  0.00           H  
ATOM    278 1HG2 VAL A  19      22.305  -9.704  28.569  1.00  0.00           H  
ATOM    279 2HG2 VAL A  19      22.584  -8.494  27.292  1.00  0.00           H  
ATOM    280 3HG2 VAL A  19      21.410  -8.166  28.594  1.00  0.00           H  
ATOM    281  N   ASP A  20      21.098  -8.364  24.061  1.00  0.00           N  
ATOM    282  CA  ASP A  20      21.983  -7.934  22.993  1.00  0.00           C  
ATOM    283  C   ASP A  20      21.385  -6.906  22.016  1.00  0.00           C  
ATOM    284  O   ASP A  20      22.130  -6.268  21.261  1.00  0.00           O  
ATOM    285  CB  ASP A  20      22.434  -9.154  22.183  1.00  0.00           C  
ATOM    286  CG  ASP A  20      23.254 -10.150  22.993  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      24.259  -9.760  23.533  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      22.866 -11.293  23.065  1.00  0.00           O  
ATOM    289  H   ASP A  20      20.451  -9.111  23.879  1.00  0.00           H  
ATOM    290  HA  ASP A  20      22.861  -7.482  23.454  1.00  0.00           H  
ATOM    291 1HB  ASP A  20      21.556  -9.664  21.787  1.00  0.00           H  
ATOM    292 2HB  ASP A  20      23.028  -8.827  21.335  1.00  0.00           H  
ATOM    293  N   ARG A  21      20.053  -6.883  21.882  1.00  0.00           N  
ATOM    294  CA  ARG A  21      19.411  -6.104  20.810  1.00  0.00           C  
ATOM    295  C   ARG A  21      18.091  -5.452  21.211  1.00  0.00           C  
ATOM    296  O   ARG A  21      17.301  -6.037  21.944  1.00  0.00           O  
ATOM    297  CB  ARG A  21      19.128  -6.992  19.594  1.00  0.00           C  
ATOM    298  CG  ARG A  21      20.361  -7.594  18.870  1.00  0.00           C  
ATOM    299  CD  ARG A  21      21.149  -6.548  18.143  1.00  0.00           C  
ATOM    300  NE  ARG A  21      22.246  -7.121  17.370  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      23.488  -7.393  17.845  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      23.818  -7.138  19.100  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      24.391  -7.922  17.033  1.00  0.00           N  
ATOM    304  H   ARG A  21      19.482  -7.338  22.587  1.00  0.00           H  
ATOM    305  HA  ARG A  21      20.099  -5.313  20.511  1.00  0.00           H  
ATOM    306 1HB  ARG A  21      18.493  -7.820  19.903  1.00  0.00           H  
ATOM    307 2HB  ARG A  21      18.560  -6.415  18.858  1.00  0.00           H  
ATOM    308 1HG  ARG A  21      21.012  -8.107  19.564  1.00  0.00           H  
ATOM    309 2HG  ARG A  21      20.009  -8.310  18.128  1.00  0.00           H  
ATOM    310 1HD  ARG A  21      20.493  -6.018  17.456  1.00  0.00           H  
ATOM    311 2HD  ARG A  21      21.570  -5.841  18.852  1.00  0.00           H  
ATOM    312  HE  ARG A  21      22.062  -7.338  16.403  1.00  0.00           H  
ATOM    313 1HH1 ARG A  21      23.139  -6.728  19.761  1.00  0.00           H  
ATOM    314 2HH1 ARG A  21      24.748  -7.347  19.424  1.00  0.00           H  
ATOM    315 1HH2 ARG A  21      24.152  -8.122  16.071  1.00  0.00           H  
ATOM    316 2HH2 ARG A  21      25.318  -8.128  17.375  1.00  0.00           H  
ATOM    317  N   ASP A  22      17.789  -4.275  20.660  1.00  0.00           N  
ATOM    318  CA  ASP A  22      16.484  -3.666  20.928  1.00  0.00           C  
ATOM    319  C   ASP A  22      15.424  -4.308  20.029  1.00  0.00           C  
ATOM    320  O   ASP A  22      15.754  -5.109  19.155  1.00  0.00           O  
ATOM    321  CB  ASP A  22      16.546  -2.141  20.738  1.00  0.00           C  
ATOM    322  CG  ASP A  22      15.474  -1.317  21.564  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      14.417  -1.846  21.917  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      15.741  -0.178  21.822  1.00  0.00           O  
ATOM    325  H   ASP A  22      18.455  -3.802  20.062  1.00  0.00           H  
ATOM    326  HA  ASP A  22      16.217  -3.862  21.963  1.00  0.00           H  
ATOM    327 1HB  ASP A  22      17.541  -1.784  21.010  1.00  0.00           H  
ATOM    328 2HB  ASP A  22      16.404  -1.913  19.675  1.00  0.00           H  
ATOM    329  N   THR A  23      14.162  -3.970  20.271  1.00  0.00           N  
ATOM    330  CA  THR A  23      13.044  -4.483  19.478  1.00  0.00           C  
ATOM    331  C   THR A  23      13.151  -4.040  18.024  1.00  0.00           C  
ATOM    332  O   THR A  23      13.374  -2.865  17.724  1.00  0.00           O  
ATOM    333  CB  THR A  23      11.659  -4.064  20.062  1.00  0.00           C  
ATOM    334  OG1 THR A  23      11.478  -4.607  21.409  1.00  0.00           O  
ATOM    335  CG2 THR A  23      10.498  -4.531  19.159  1.00  0.00           C  
ATOM    336  H   THR A  23      13.993  -3.296  21.015  1.00  0.00           H  
ATOM    337  HA  THR A  23      13.090  -5.568  19.489  1.00  0.00           H  
ATOM    338  HB  THR A  23      11.631  -2.979  20.129  1.00  0.00           H  
ATOM    339  HG1 THR A  23      10.931  -3.944  21.930  1.00  0.00           H  
ATOM    340 1HG2 THR A  23       9.552  -4.204  19.587  1.00  0.00           H  
ATOM    341 2HG2 THR A  23      10.605  -4.104  18.164  1.00  0.00           H  
ATOM    342 3HG2 THR A  23      10.507  -5.621  19.086  1.00  0.00           H  
ATOM    343  N   VAL A  24      12.963  -4.994  17.127  1.00  0.00           N  
ATOM    344  CA  VAL A  24      13.002  -4.748  15.698  1.00  0.00           C  
ATOM    345  C   VAL A  24      11.620  -4.943  15.114  1.00  0.00           C  
ATOM    346  O   VAL A  24      10.958  -5.942  15.412  1.00  0.00           O  
ATOM    347  CB  VAL A  24      13.958  -5.734  15.005  1.00  0.00           C  
ATOM    348  CG1 VAL A  24      13.985  -5.492  13.493  1.00  0.00           C  
ATOM    349  CG2 VAL A  24      15.337  -5.608  15.616  1.00  0.00           C  
ATOM    350  H   VAL A  24      12.809  -5.939  17.467  1.00  0.00           H  
ATOM    351  HA  VAL A  24      13.329  -3.724  15.519  1.00  0.00           H  
ATOM    352  HB  VAL A  24      13.586  -6.733  15.151  1.00  0.00           H  
ATOM    353 1HG1 VAL A  24      14.648  -6.216  13.022  1.00  0.00           H  
ATOM    354 2HG1 VAL A  24      12.999  -5.598  13.078  1.00  0.00           H  
ATOM    355 3HG1 VAL A  24      14.348  -4.485  13.292  1.00  0.00           H  
ATOM    356 1HG2 VAL A  24      16.014  -6.319  15.146  1.00  0.00           H  
ATOM    357 2HG2 VAL A  24      15.709  -4.596  15.468  1.00  0.00           H  
ATOM    358 3HG2 VAL A  24      15.280  -5.820  16.686  1.00  0.00           H  
ATOM    359  N   CYS A  25      11.192  -4.006  14.287  1.00  0.00           N  
ATOM    360  CA  CYS A  25       9.904  -4.114  13.626  1.00  0.00           C  
ATOM    361  C   CYS A  25       9.907  -3.454  12.284  1.00  0.00           C  
ATOM    362  O   CYS A  25      10.822  -2.699  11.946  1.00  0.00           O  
ATOM    363  CB  CYS A  25       8.802  -3.551  14.475  1.00  0.00           C  
ATOM    364  SG  CYS A  25       8.956  -1.905  14.859  1.00  0.00           S  
ATOM    365  H   CYS A  25      11.778  -3.205  14.101  1.00  0.00           H  
ATOM    366  HA  CYS A  25       9.686  -5.165  13.481  1.00  0.00           H  
ATOM    367 1HB  CYS A  25       7.853  -3.670  13.975  1.00  0.00           H  
ATOM    368 2HB  CYS A  25       8.762  -4.109  15.391  1.00  0.00           H  
ATOM    369  N   GLY A  26       8.868  -3.725  11.520  1.00  0.00           N  
ATOM    370  CA  GLY A  26       8.782  -3.162  10.194  1.00  0.00           C  
ATOM    371  C   GLY A  26       7.454  -3.434   9.538  1.00  0.00           C  
ATOM    372  O   GLY A  26       6.466  -3.748  10.193  1.00  0.00           O  
ATOM    373  H   GLY A  26       8.162  -4.375  11.867  1.00  0.00           H  
ATOM    374 1HA  GLY A  26       8.961  -2.095  10.234  1.00  0.00           H  
ATOM    375 2HA  GLY A  26       9.576  -3.583   9.579  1.00  0.00           H  
ATOM    376  N   CYS A  27       7.418  -3.250   8.240  1.00  0.00           N  
ATOM    377  CA  CYS A  27       6.199  -3.444   7.473  1.00  0.00           C  
ATOM    378  C   CYS A  27       6.266  -4.750   6.699  1.00  0.00           C  
ATOM    379  O   CYS A  27       7.354  -5.290   6.472  1.00  0.00           O  
ATOM    380  CB  CYS A  27       5.987  -2.281   6.512  1.00  0.00           C  
ATOM    381  SG  CYS A  27       5.891  -0.678   7.326  1.00  0.00           S  
ATOM    382  H   CYS A  27       8.263  -2.975   7.764  1.00  0.00           H  
ATOM    383  HA  CYS A  27       5.353  -3.497   8.157  1.00  0.00           H  
ATOM    384 1HB  CYS A  27       6.784  -2.253   5.775  1.00  0.00           H  
ATOM    385 2HB  CYS A  27       5.060  -2.429   5.980  1.00  0.00           H  
ATOM    386  N   ARG A  28       5.110  -5.251   6.282  1.00  0.00           N  
ATOM    387  CA  ARG A  28       5.059  -6.497   5.526  1.00  0.00           C  
ATOM    388  C   ARG A  28       5.722  -6.279   4.171  1.00  0.00           C  
ATOM    389  O   ARG A  28       5.830  -5.144   3.705  1.00  0.00           O  
ATOM    390  CB  ARG A  28       3.627  -6.973   5.333  1.00  0.00           C  
ATOM    391  CG  ARG A  28       2.848  -7.244   6.624  1.00  0.00           C  
ATOM    392  CD  ARG A  28       3.288  -8.484   7.322  1.00  0.00           C  
ATOM    393  NE  ARG A  28       2.462  -8.759   8.494  1.00  0.00           N  
ATOM    394  CZ  ARG A  28       2.627  -9.801   9.332  1.00  0.00           C  
ATOM    395  NH1 ARG A  28       3.588 -10.673   9.124  1.00  0.00           N  
ATOM    396  NH2 ARG A  28       1.820  -9.944  10.369  1.00  0.00           N  
ATOM    397  H   ARG A  28       4.237  -4.749   6.473  1.00  0.00           H  
ATOM    398  HA  ARG A  28       5.614  -7.263   6.070  1.00  0.00           H  
ATOM    399 1HB  ARG A  28       3.081  -6.243   4.769  1.00  0.00           H  
ATOM    400 2HB  ARG A  28       3.629  -7.894   4.753  1.00  0.00           H  
ATOM    401 1HG  ARG A  28       2.991  -6.402   7.303  1.00  0.00           H  
ATOM    402 2HG  ARG A  28       1.786  -7.338   6.392  1.00  0.00           H  
ATOM    403 1HD  ARG A  28       3.216  -9.332   6.644  1.00  0.00           H  
ATOM    404 2HD  ARG A  28       4.321  -8.366   7.653  1.00  0.00           H  
ATOM    405  HE  ARG A  28       1.710  -8.111   8.694  1.00  0.00           H  
ATOM    406 1HH1 ARG A  28       4.206 -10.564   8.333  1.00  0.00           H  
ATOM    407 2HH1 ARG A  28       3.709 -11.452   9.755  1.00  0.00           H  
ATOM    408 1HH2 ARG A  28       1.082  -9.273  10.531  1.00  0.00           H  
ATOM    409 2HH2 ARG A  28       1.942 -10.722  10.999  1.00  0.00           H  
ATOM    410  N   LYS A  29       6.173  -7.357   3.531  1.00  0.00           N  
ATOM    411  CA  LYS A  29       6.859  -7.266   2.235  1.00  0.00           C  
ATOM    412  C   LYS A  29       6.039  -6.604   1.120  1.00  0.00           C  
ATOM    413  O   LYS A  29       6.599  -6.133   0.132  1.00  0.00           O  
ATOM    414  CB  LYS A  29       7.299  -8.659   1.779  1.00  0.00           C  
ATOM    415  CG  LYS A  29       6.157  -9.611   1.417  1.00  0.00           C  
ATOM    416  CD  LYS A  29       6.692 -10.989   1.032  1.00  0.00           C  
ATOM    417  CE  LYS A  29       5.568 -11.935   0.629  1.00  0.00           C  
ATOM    418  NZ  LYS A  29       6.082 -13.294   0.288  1.00  0.00           N  
ATOM    419  H   LYS A  29       6.062  -8.265   3.957  1.00  0.00           H  
ATOM    420  HA  LYS A  29       7.754  -6.658   2.378  1.00  0.00           H  
ATOM    421 1HB  LYS A  29       7.937  -8.565   0.901  1.00  0.00           H  
ATOM    422 2HB  LYS A  29       7.891  -9.129   2.564  1.00  0.00           H  
ATOM    423 1HG  LYS A  29       5.472  -9.708   2.258  1.00  0.00           H  
ATOM    424 2HG  LYS A  29       5.609  -9.208   0.567  1.00  0.00           H  
ATOM    425 1HD  LYS A  29       7.383 -10.886   0.195  1.00  0.00           H  
ATOM    426 2HD  LYS A  29       7.231 -11.420   1.876  1.00  0.00           H  
ATOM    427 1HE  LYS A  29       4.860 -12.020   1.452  1.00  0.00           H  
ATOM    428 2HE  LYS A  29       5.050 -11.523  -0.239  1.00  0.00           H  
ATOM    429 1HZ  LYS A  29       5.312 -13.893   0.026  1.00  0.00           H  
ATOM    430 2HZ  LYS A  29       6.732 -13.226  -0.483  1.00  0.00           H  
ATOM    431 3HZ  LYS A  29       6.553 -13.686   1.091  1.00  0.00           H  
ATOM    432  N   ASN A  30       4.718  -6.581   1.277  1.00  0.00           N  
ATOM    433  CA  ASN A  30       3.828  -5.980   0.296  1.00  0.00           C  
ATOM    434  C   ASN A  30       3.380  -4.566   0.702  1.00  0.00           C  
ATOM    435  O   ASN A  30       2.468  -4.015   0.085  1.00  0.00           O  
ATOM    436  CB  ASN A  30       2.612  -6.863   0.092  1.00  0.00           C  
ATOM    437  CG  ASN A  30       2.940  -8.186  -0.558  1.00  0.00           C  
ATOM    438  OD1 ASN A  30       3.776  -8.270  -1.465  1.00  0.00           O  
ATOM    439  ND2 ASN A  30       2.282  -9.227  -0.111  1.00  0.00           N  
ATOM    440  H   ASN A  30       4.325  -6.985   2.110  1.00  0.00           H  
ATOM    441  HA  ASN A  30       4.365  -5.891  -0.649  1.00  0.00           H  
ATOM    442 1HB  ASN A  30       2.141  -7.053   1.058  1.00  0.00           H  
ATOM    443 2HB  ASN A  30       1.885  -6.338  -0.527  1.00  0.00           H  
ATOM    444 1HD2 ASN A  30       2.443 -10.131  -0.508  1.00  0.00           H  
ATOM    445 2HD2 ASN A  30       1.607  -9.117   0.620  1.00  0.00           H  
ATOM    446  N   GLN A  31       4.004  -3.988   1.738  1.00  0.00           N  
ATOM    447  CA  GLN A  31       3.629  -2.660   2.242  1.00  0.00           C  
ATOM    448  C   GLN A  31       4.709  -1.589   2.059  1.00  0.00           C  
ATOM    449  O   GLN A  31       5.906  -1.875   2.015  1.00  0.00           O  
ATOM    450  CB  GLN A  31       3.275  -2.744   3.729  1.00  0.00           C  
ATOM    451  CG  GLN A  31       2.041  -3.535   4.028  1.00  0.00           C  
ATOM    452  CD  GLN A  31       1.702  -3.621   5.530  1.00  0.00           C  
ATOM    453  OE1 GLN A  31       2.558  -3.857   6.413  1.00  0.00           O  
ATOM    454  NE2 GLN A  31       0.417  -3.432   5.825  1.00  0.00           N  
ATOM    455  H   GLN A  31       4.757  -4.480   2.218  1.00  0.00           H  
ATOM    456  HA  GLN A  31       2.744  -2.325   1.701  1.00  0.00           H  
ATOM    457 1HB  GLN A  31       4.086  -3.235   4.232  1.00  0.00           H  
ATOM    458 2HB  GLN A  31       3.165  -1.737   4.145  1.00  0.00           H  
ATOM    459 1HG  GLN A  31       1.222  -3.033   3.527  1.00  0.00           H  
ATOM    460 2HG  GLN A  31       2.151  -4.532   3.627  1.00  0.00           H  
ATOM    461 1HE2 GLN A  31       0.104  -3.470   6.775  1.00  0.00           H  
ATOM    462 2HE2 GLN A  31      -0.249  -3.239   5.074  1.00  0.00           H  
ATOM    463  N   TYR A  32       4.263  -0.339   1.968  1.00  0.00           N  
ATOM    464  CA  TYR A  32       5.149   0.812   1.831  1.00  0.00           C  
ATOM    465  C   TYR A  32       5.577   1.403   3.165  1.00  0.00           C  
ATOM    466  O   TYR A  32       4.752   1.657   4.040  1.00  0.00           O  
ATOM    467  CB  TYR A  32       4.494   1.888   0.971  1.00  0.00           C  
ATOM    468  CG  TYR A  32       5.307   3.159   0.874  1.00  0.00           C  
ATOM    469  CD1 TYR A  32       6.487   3.171   0.147  1.00  0.00           C  
ATOM    470  CD2 TYR A  32       4.868   4.317   1.503  1.00  0.00           C  
ATOM    471  CE1 TYR A  32       7.230   4.332   0.055  1.00  0.00           C  
ATOM    472  CE2 TYR A  32       5.611   5.473   1.399  1.00  0.00           C  
ATOM    473  CZ  TYR A  32       6.785   5.485   0.684  1.00  0.00           C  
ATOM    474  OH  TYR A  32       7.522   6.647   0.584  1.00  0.00           O  
ATOM    475  H   TYR A  32       3.256  -0.185   2.013  1.00  0.00           H  
ATOM    476  HA  TYR A  32       6.053   0.480   1.322  1.00  0.00           H  
ATOM    477 1HB  TYR A  32       4.345   1.502  -0.039  1.00  0.00           H  
ATOM    478 2HB  TYR A  32       3.521   2.128   1.370  1.00  0.00           H  
ATOM    479  HD1 TYR A  32       6.831   2.263  -0.348  1.00  0.00           H  
ATOM    480  HD2 TYR A  32       3.940   4.314   2.073  1.00  0.00           H  
ATOM    481  HE1 TYR A  32       8.159   4.340  -0.514  1.00  0.00           H  
ATOM    482  HE2 TYR A  32       5.272   6.377   1.882  1.00  0.00           H  
ATOM    483  HH  TYR A  32       8.305   6.483   0.052  1.00  0.00           H  
ATOM    484  N   ARG A  33       6.885   1.606   3.322  1.00  0.00           N  
ATOM    485  CA  ARG A  33       7.467   2.172   4.542  1.00  0.00           C  
ATOM    486  C   ARG A  33       7.615   3.694   4.504  1.00  0.00           C  
ATOM    487  O   ARG A  33       8.645   4.215   4.076  1.00  0.00           O  
ATOM    488  CB  ARG A  33       8.824   1.526   4.817  1.00  0.00           C  
ATOM    489  CG  ARG A  33       8.717   0.043   5.129  1.00  0.00           C  
ATOM    490  CD  ARG A  33      10.000  -0.654   5.385  1.00  0.00           C  
ATOM    491  NE  ARG A  33       9.758  -2.086   5.676  1.00  0.00           N  
ATOM    492  CZ  ARG A  33      10.694  -2.979   6.064  1.00  0.00           C  
ATOM    493  NH1 ARG A  33      11.949  -2.596   6.211  1.00  0.00           N  
ATOM    494  NH2 ARG A  33      10.353  -4.250   6.303  1.00  0.00           N  
ATOM    495  H   ARG A  33       7.502   1.362   2.561  1.00  0.00           H  
ATOM    496  HA  ARG A  33       6.806   1.925   5.376  1.00  0.00           H  
ATOM    497 1HB  ARG A  33       9.478   1.653   3.958  1.00  0.00           H  
ATOM    498 2HB  ARG A  33       9.292   2.017   5.674  1.00  0.00           H  
ATOM    499 1HG  ARG A  33       8.182  -0.031   6.033  1.00  0.00           H  
ATOM    500 2HG  ARG A  33       8.175  -0.478   4.337  1.00  0.00           H  
ATOM    501 1HD  ARG A  33      10.645  -0.583   4.509  1.00  0.00           H  
ATOM    502 2HD  ARG A  33      10.495  -0.206   6.248  1.00  0.00           H  
ATOM    503  HE  ARG A  33       8.811  -2.427   5.557  1.00  0.00           H  
ATOM    504 1HH1 ARG A  33      12.211  -1.636   6.030  1.00  0.00           H  
ATOM    505 2HH1 ARG A  33      12.652  -3.263   6.500  1.00  0.00           H  
ATOM    506 1HH2 ARG A  33       9.369  -4.580   6.196  1.00  0.00           H  
ATOM    507 2HH2 ARG A  33      11.062  -4.911   6.586  1.00  0.00           H  
ATOM    508  N   HIS A  34       6.548   4.404   4.853  1.00  0.00           N  
ATOM    509  CA  HIS A  34       6.556   5.866   4.846  1.00  0.00           C  
ATOM    510  C   HIS A  34       7.315   6.338   6.067  1.00  0.00           C  
ATOM    511  O   HIS A  34       7.106   5.786   7.141  1.00  0.00           O  
ATOM    512  CB  HIS A  34       5.125   6.396   4.907  1.00  0.00           C  
ATOM    513  CG  HIS A  34       4.967   7.875   4.720  1.00  0.00           C  
ATOM    514  ND1 HIS A  34       5.269   8.783   5.704  1.00  0.00           N  
ATOM    515  CD2 HIS A  34       4.521   8.597   3.665  1.00  0.00           C  
ATOM    516  CE1 HIS A  34       5.038  10.001   5.259  1.00  0.00           C  
ATOM    517  NE2 HIS A  34       4.577   9.917   4.024  1.00  0.00           N  
ATOM    518  H   HIS A  34       5.720   3.920   5.205  1.00  0.00           H  
ATOM    519  HA  HIS A  34       7.052   6.245   3.954  1.00  0.00           H  
ATOM    520 1HB  HIS A  34       4.527   5.891   4.162  1.00  0.00           H  
ATOM    521 2HB  HIS A  34       4.722   6.138   5.878  1.00  0.00           H  
ATOM    522  HD1 HIS A  34       5.268   8.567   6.682  1.00  0.00           H  
ATOM    523  HD2 HIS A  34       4.162   8.319   2.674  1.00  0.00           H  
ATOM    524  HE1 HIS A  34       5.234  10.859   5.896  1.00  0.00           H  
ATOM    525  N   TYR A  35       8.154   7.359   5.944  1.00  0.00           N  
ATOM    526  CA  TYR A  35       8.806   7.884   7.140  1.00  0.00           C  
ATOM    527  C   TYR A  35       8.291   9.258   7.511  1.00  0.00           C  
ATOM    528  O   TYR A  35       8.073  10.114   6.654  1.00  0.00           O  
ATOM    529  CB  TYR A  35      10.322   7.873   6.981  1.00  0.00           C  
ATOM    530  CG  TYR A  35      10.898   6.469   7.047  1.00  0.00           C  
ATOM    531  CD1 TYR A  35      10.910   5.657   5.928  1.00  0.00           C  
ATOM    532  CD2 TYR A  35      11.419   6.002   8.246  1.00  0.00           C  
ATOM    533  CE1 TYR A  35      11.430   4.381   6.005  1.00  0.00           C  
ATOM    534  CE2 TYR A  35      11.943   4.722   8.325  1.00  0.00           C  
ATOM    535  CZ  TYR A  35      11.945   3.912   7.205  1.00  0.00           C  
ATOM    536  OH  TYR A  35      12.467   2.637   7.269  1.00  0.00           O  
ATOM    537  H   TYR A  35       8.322   7.777   5.039  1.00  0.00           H  
ATOM    538  HA  TYR A  35       8.578   7.232   7.976  1.00  0.00           H  
ATOM    539 1HB  TYR A  35      10.599   8.317   6.028  1.00  0.00           H  
ATOM    540 2HB  TYR A  35      10.778   8.469   7.778  1.00  0.00           H  
ATOM    541  HD1 TYR A  35      10.502   6.019   4.983  1.00  0.00           H  
ATOM    542  HD2 TYR A  35      11.410   6.647   9.133  1.00  0.00           H  
ATOM    543  HE1 TYR A  35      11.429   3.746   5.119  1.00  0.00           H  
ATOM    544  HE2 TYR A  35      12.348   4.359   9.270  1.00  0.00           H  
ATOM    545  HH  TYR A  35      12.473   2.254   6.389  1.00  0.00           H  
ATOM    546  N   TRP A  36       8.100   9.448   8.808  1.00  0.00           N  
ATOM    547  CA  TRP A  36       7.668  10.714   9.373  1.00  0.00           C  
ATOM    548  C   TRP A  36       8.856  11.399  10.041  1.00  0.00           C  
ATOM    549  O   TRP A  36       8.917  12.627  10.136  1.00  0.00           O  
ATOM    550  CB  TRP A  36       6.556  10.466  10.379  1.00  0.00           C  
ATOM    551  CG  TRP A  36       5.290   9.908   9.765  1.00  0.00           C  
ATOM    552  CD1 TRP A  36       4.799   8.630   9.862  1.00  0.00           C  
ATOM    553  CD2 TRP A  36       4.347  10.629   8.940  1.00  0.00           C  
ATOM    554  NE1 TRP A  36       3.616   8.533   9.165  1.00  0.00           N  
ATOM    555  CE2 TRP A  36       3.332   9.730   8.596  1.00  0.00           C  
ATOM    556  CE3 TRP A  36       4.277  11.947   8.474  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36       2.260  10.101   7.803  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36       3.199  12.318   7.676  1.00  0.00           C  
ATOM    559  CH2 TRP A  36       2.217  11.416   7.349  1.00  0.00           C  
ATOM    560  H   TRP A  36       8.292   8.678   9.441  1.00  0.00           H  
ATOM    561  HA  TRP A  36       7.296  11.353   8.575  1.00  0.00           H  
ATOM    562 1HB  TRP A  36       6.920   9.756  11.099  1.00  0.00           H  
ATOM    563 2HB  TRP A  36       6.320  11.387  10.906  1.00  0.00           H  
ATOM    564  HD1 TRP A  36       5.260   7.815  10.414  1.00  0.00           H  
ATOM    565  HE1 TRP A  36       2.998   7.718   9.071  1.00  0.00           H  
ATOM    566  HE3 TRP A  36       5.055  12.667   8.729  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36       1.470   9.395   7.537  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36       3.154  13.345   7.315  1.00  0.00           H  
ATOM    569  HH2 TRP A  36       1.387  11.739   6.721  1.00  0.00           H  
ATOM    570  N   SER A  37       9.819  10.585  10.472  1.00  0.00           N  
ATOM    571  CA  SER A  37      11.033  11.072  11.117  1.00  0.00           C  
ATOM    572  C   SER A  37      12.087  10.006  10.951  1.00  0.00           C  
ATOM    573  O   SER A  37      11.845   8.969  10.346  1.00  0.00           O  
ATOM    574  CB  SER A  37      10.884  11.359  12.607  1.00  0.00           C  
ATOM    575  OG  SER A  37      10.867  10.186  13.407  1.00  0.00           O  
ATOM    576  H   SER A  37       9.670   9.582  10.384  1.00  0.00           H  
ATOM    577  HA  SER A  37      11.372  11.978  10.611  1.00  0.00           H  
ATOM    578 1HB  SER A  37      11.693  12.010  12.932  1.00  0.00           H  
ATOM    579 2HB  SER A  37       9.955  11.907  12.762  1.00  0.00           H  
ATOM    580  HG  SER A  37      10.640  10.491  14.299  1.00  0.00           H  
ATOM    581  N   GLU A  38      13.261  10.249  11.499  1.00  0.00           N  
ATOM    582  CA  GLU A  38      14.329   9.264  11.432  1.00  0.00           C  
ATOM    583  C   GLU A  38      13.945   7.955  12.141  1.00  0.00           C  
ATOM    584  O   GLU A  38      14.506   6.900  11.836  1.00  0.00           O  
ATOM    585  CB  GLU A  38      15.605   9.834  12.059  1.00  0.00           C  
ATOM    586  CG  GLU A  38      16.242  10.973  11.263  1.00  0.00           C  
ATOM    587  CD  GLU A  38      17.485  11.542  11.916  1.00  0.00           C  
ATOM    588  OE1 GLU A  38      17.785  11.161  13.023  1.00  0.00           O  
ATOM    589  OE2 GLU A  38      18.131  12.359  11.302  1.00  0.00           O  
ATOM    590  H   GLU A  38      13.418  11.123  11.974  1.00  0.00           H  
ATOM    591  HA  GLU A  38      14.524   9.037  10.384  1.00  0.00           H  
ATOM    592 1HB  GLU A  38      15.381  10.204  13.060  1.00  0.00           H  
ATOM    593 2HB  GLU A  38      16.343   9.039  12.164  1.00  0.00           H  
ATOM    594 1HG  GLU A  38      16.504  10.604  10.272  1.00  0.00           H  
ATOM    595 2HG  GLU A  38      15.506  11.767  11.141  1.00  0.00           H  
ATOM    596  N   ASN A  39      13.045   8.037  13.136  1.00  0.00           N  
ATOM    597  CA  ASN A  39      12.654   6.867  13.917  1.00  0.00           C  
ATOM    598  C   ASN A  39      11.207   6.416  13.667  1.00  0.00           C  
ATOM    599  O   ASN A  39      10.870   5.248  13.873  1.00  0.00           O  
ATOM    600  CB  ASN A  39      12.847   7.151  15.395  1.00  0.00           C  
ATOM    601  CG  ASN A  39      14.291   7.389  15.770  1.00  0.00           C  
ATOM    602  OD1 ASN A  39      15.200   6.702  15.292  1.00  0.00           O  
ATOM    603  ND2 ASN A  39      14.516   8.358  16.626  1.00  0.00           N  
ATOM    604  H   ASN A  39      12.570   8.919  13.311  1.00  0.00           H  
ATOM    605  HA  ASN A  39      13.301   6.035  13.634  1.00  0.00           H  
ATOM    606 1HB  ASN A  39      12.262   8.031  15.669  1.00  0.00           H  
ATOM    607 2HB  ASN A  39      12.465   6.313  15.976  1.00  0.00           H  
ATOM    608 1HD2 ASN A  39      15.453   8.564  16.914  1.00  0.00           H  
ATOM    609 2HD2 ASN A  39      13.753   8.890  16.993  1.00  0.00           H  
ATOM    610  N   LEU A  40      10.345   7.345  13.256  1.00  0.00           N  
ATOM    611  CA  LEU A  40       8.922   7.059  13.095  1.00  0.00           C  
ATOM    612  C   LEU A  40       8.540   6.750  11.659  1.00  0.00           C  
ATOM    613  O   LEU A  40       8.829   7.528  10.738  1.00  0.00           O  
ATOM    614  CB  LEU A  40       8.075   8.231  13.612  1.00  0.00           C  
ATOM    615  CG  LEU A  40       6.543   8.084  13.450  1.00  0.00           C  
ATOM    616  CD1 LEU A  40       6.040   6.944  14.297  1.00  0.00           C  
ATOM    617  CD2 LEU A  40       5.866   9.380  13.868  1.00  0.00           C  
ATOM    618  H   LEU A  40      10.662   8.289  13.084  1.00  0.00           H  
ATOM    619  HA  LEU A  40       8.684   6.183  13.697  1.00  0.00           H  
ATOM    620 1HB  LEU A  40       8.287   8.371  14.669  1.00  0.00           H  
ATOM    621 2HB  LEU A  40       8.380   9.134  13.081  1.00  0.00           H  
ATOM    622  HG  LEU A  40       6.308   7.863  12.419  1.00  0.00           H  
ATOM    623 1HD1 LEU A  40       4.965   6.854  14.171  1.00  0.00           H  
ATOM    624 2HD1 LEU A  40       6.519   6.017  13.992  1.00  0.00           H  
ATOM    625 3HD1 LEU A  40       6.269   7.147  15.336  1.00  0.00           H  
ATOM    626 1HD2 LEU A  40       4.786   9.277  13.747  1.00  0.00           H  
ATOM    627 2HD2 LEU A  40       6.096   9.587  14.913  1.00  0.00           H  
ATOM    628 3HD2 LEU A  40       6.219  10.202  13.258  1.00  0.00           H  
ATOM    629  N   PHE A  41       7.865   5.619  11.475  1.00  0.00           N  
ATOM    630  CA  PHE A  41       7.442   5.212  10.148  1.00  0.00           C  
ATOM    631  C   PHE A  41       6.071   4.562  10.183  1.00  0.00           C  
ATOM    632  O   PHE A  41       5.605   4.110  11.235  1.00  0.00           O  
ATOM    633  CB  PHE A  41       8.467   4.249   9.538  1.00  0.00           C  
ATOM    634  CG  PHE A  41       8.578   2.917  10.203  1.00  0.00           C  
ATOM    635  CD1 PHE A  41       7.841   1.826   9.740  1.00  0.00           C  
ATOM    636  CD2 PHE A  41       9.412   2.742  11.299  1.00  0.00           C  
ATOM    637  CE1 PHE A  41       7.945   0.599  10.355  1.00  0.00           C  
ATOM    638  CE2 PHE A  41       9.510   1.511  11.921  1.00  0.00           C  
ATOM    639  CZ  PHE A  41       8.779   0.440  11.454  1.00  0.00           C  
ATOM    640  H   PHE A  41       7.665   5.030  12.268  1.00  0.00           H  
ATOM    641  HA  PHE A  41       7.371   6.099   9.527  1.00  0.00           H  
ATOM    642 1HB  PHE A  41       8.247   4.082   8.487  1.00  0.00           H  
ATOM    643 2HB  PHE A  41       9.426   4.711   9.590  1.00  0.00           H  
ATOM    644  HD1 PHE A  41       7.176   1.955   8.880  1.00  0.00           H  
ATOM    645  HD2 PHE A  41       9.994   3.591  11.673  1.00  0.00           H  
ATOM    646  HE1 PHE A  41       7.360  -0.243   9.984  1.00  0.00           H  
ATOM    647  HE2 PHE A  41      10.166   1.385  12.784  1.00  0.00           H  
ATOM    648  HZ  PHE A  41       8.859  -0.525  11.955  1.00  0.00           H  
ATOM    649  N   GLN A  42       5.446   4.491   9.014  1.00  0.00           N  
ATOM    650  CA  GLN A  42       4.107   3.937   8.900  1.00  0.00           C  
ATOM    651  C   GLN A  42       3.931   3.053   7.689  1.00  0.00           C  
ATOM    652  O   GLN A  42       4.434   3.340   6.596  1.00  0.00           O  
ATOM    653  CB  GLN A  42       3.090   5.065   8.890  1.00  0.00           C  
ATOM    654  CG  GLN A  42       1.656   4.616   8.848  1.00  0.00           C  
ATOM    655  CD  GLN A  42       0.718   5.738   9.051  1.00  0.00           C  
ATOM    656  OE1 GLN A  42       1.125   6.905   9.034  1.00  0.00           O  
ATOM    657  NE2 GLN A  42      -0.553   5.418   9.267  1.00  0.00           N  
ATOM    658  H   GLN A  42       5.918   4.869   8.195  1.00  0.00           H  
ATOM    659  HA  GLN A  42       3.920   3.312   9.767  1.00  0.00           H  
ATOM    660 1HB  GLN A  42       3.232   5.669   9.765  1.00  0.00           H  
ATOM    661 2HB  GLN A  42       3.279   5.696   8.041  1.00  0.00           H  
ATOM    662 1HG  GLN A  42       1.442   4.157   7.881  1.00  0.00           H  
ATOM    663 2HG  GLN A  42       1.496   3.903   9.628  1.00  0.00           H  
ATOM    664 1HE2 GLN A  42      -1.235   6.133   9.424  1.00  0.00           H  
ATOM    665 2HE2 GLN A  42      -0.829   4.452   9.280  1.00  0.00           H  
ATOM    666  N   CYS A  43       3.224   1.957   7.907  1.00  0.00           N  
ATOM    667  CA  CYS A  43       3.009   0.966   6.880  1.00  0.00           C  
ATOM    668  C   CYS A  43       1.755   1.245   6.070  1.00  0.00           C  
ATOM    669  O   CYS A  43       0.651   1.284   6.615  1.00  0.00           O  
ATOM    670  CB  CYS A  43       2.869  -0.389   7.558  1.00  0.00           C  
ATOM    671  SG  CYS A  43       4.303  -0.838   8.572  1.00  0.00           S  
ATOM    672  H   CYS A  43       2.822   1.801   8.830  1.00  0.00           H  
ATOM    673  HA  CYS A  43       3.856   0.968   6.206  1.00  0.00           H  
ATOM    674 1HB  CYS A  43       1.991  -0.389   8.199  1.00  0.00           H  
ATOM    675 2HB  CYS A  43       2.729  -1.158   6.808  1.00  0.00           H  
ATOM    676  N   PHE A  44       1.924   1.404   4.760  1.00  0.00           N  
ATOM    677  CA  PHE A  44       0.790   1.677   3.880  1.00  0.00           C  
ATOM    678  C   PHE A  44       0.516   0.574   2.870  1.00  0.00           C  
ATOM    679  O   PHE A  44       1.436  -0.065   2.349  1.00  0.00           O  
ATOM    680  CB  PHE A  44       0.967   3.005   3.149  1.00  0.00           C  
ATOM    681  CG  PHE A  44       0.841   4.223   4.022  1.00  0.00           C  
ATOM    682  CD1 PHE A  44       1.907   4.739   4.726  1.00  0.00           C  
ATOM    683  CD2 PHE A  44      -0.386   4.862   4.124  1.00  0.00           C  
ATOM    684  CE1 PHE A  44       1.736   5.879   5.506  1.00  0.00           C  
ATOM    685  CE2 PHE A  44      -0.544   5.987   4.904  1.00  0.00           C  
ATOM    686  CZ  PHE A  44       0.523   6.494   5.592  1.00  0.00           C  
ATOM    687  H   PHE A  44       2.877   1.385   4.389  1.00  0.00           H  
ATOM    688  HA  PHE A  44      -0.101   1.771   4.502  1.00  0.00           H  
ATOM    689 1HB  PHE A  44       1.946   3.029   2.699  1.00  0.00           H  
ATOM    690 2HB  PHE A  44       0.234   3.076   2.344  1.00  0.00           H  
ATOM    691  HD1 PHE A  44       2.882   4.245   4.662  1.00  0.00           H  
ATOM    692  HD2 PHE A  44      -1.236   4.459   3.571  1.00  0.00           H  
ATOM    693  HE1 PHE A  44       2.556   6.294   6.056  1.00  0.00           H  
ATOM    694  HE2 PHE A  44      -1.516   6.474   4.971  1.00  0.00           H  
ATOM    695  HZ  PHE A  44       0.407   7.385   6.211  1.00  0.00           H  
ATOM    696  N   ASN A  45      -0.766   0.400   2.564  1.00  0.00           N  
ATOM    697  CA  ASN A  45      -1.222  -0.581   1.594  1.00  0.00           C  
ATOM    698  C   ASN A  45      -1.475   0.105   0.257  1.00  0.00           C  
ATOM    699  O   ASN A  45      -1.590  -0.557  -0.773  1.00  0.00           O  
ATOM    700  OXT ASN A  45      -1.857   1.275   0.272  1.00  0.00           O  
ATOM    701  CB  ASN A  45      -2.493  -1.254   2.094  1.00  0.00           C  
ATOM    702  CG  ASN A  45      -2.268  -2.041   3.363  1.00  0.00           C  
ATOM    703  OD1 ASN A  45      -1.240  -2.707   3.497  1.00  0.00           O  
ATOM    704  ND2 ASN A  45      -3.202  -1.975   4.279  1.00  0.00           N  
ATOM    705  H   ASN A  45      -1.456   0.968   3.036  1.00  0.00           H  
ATOM    706  HA  ASN A  45      -0.443  -1.332   1.445  1.00  0.00           H  
ATOM    707 1HB  ASN A  45      -3.258  -0.499   2.277  1.00  0.00           H  
ATOM    708 2HB  ASN A  45      -2.874  -1.926   1.325  1.00  0.00           H  
ATOM    709 1HD2 ASN A  45      -3.105  -2.481   5.137  1.00  0.00           H  
ATOM    710 2HD2 ASN A  45      -4.021  -1.422   4.120  1.00  0.00           H  
TER     711
ENDMDL

