REMARK ID 695390 MODEL 1 33_peptide
PFRMAT TS
TARGET 33_peptide
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   ALA A   1       0.880  -0.264  -4.059  1.00  0.93           N  
ATOM      2  CA  ALA A   1       2.251  -0.023  -3.631  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.473   1.451  -3.365  1.00  0.93           C  
ATOM      4  O   ALA A   1       1.837   2.310  -3.977  1.00  0.93           O  
ATOM      5  CB  ALA A   1       3.233  -0.509  -4.680  1.00  0.93           C  
ATOM      6 1H   ALA A   1       0.607  -1.203  -3.808  1.00  0.93           H  
ATOM      7 2H   ALA A   1       0.271   0.399  -3.602  1.00  0.93           H  
ATOM      8 3H   ALA A   1       0.815  -0.148  -5.060  1.00  0.93           H  
ATOM      9  HA  ALA A   1       2.419  -0.564  -2.700  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       4.251  -0.334  -4.332  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       3.085  -1.575  -4.851  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       3.068   0.035  -5.608  1.00  0.93           H  
ATOM     13  N   CYS A   2       3.379   1.740  -2.447  1.00  0.87           N  
ATOM     14  CA  CYS A   2       3.696   3.116  -2.083  1.00  0.87           C  
ATOM     15  C   CYS A   2       5.077   3.224  -1.449  1.00  0.87           C  
ATOM     16  O   CYS A   2       5.653   2.214  -1.040  1.00  0.87           O  
ATOM     17  CB  CYS A   2       2.629   3.651  -1.137  1.00  0.87           C  
ATOM     18  SG  CYS A   2       2.437   2.692   0.396  1.00  0.87           S  
ATOM     19  H   CYS A   2       3.869   0.992  -1.977  1.00  0.87           H  
ATOM     20  HA  CYS A   2       3.687   3.724  -2.988  1.00  0.87           H  
ATOM     21 1HB  CYS A   2       2.881   4.672  -0.876  1.00  0.87           H  
ATOM     22 2HB  CYS A   2       1.667   3.674  -1.646  1.00  0.87           H  
ATOM     23  N   LYS A   3       5.600   4.451  -1.341  1.00  0.82           N  
ATOM     24  CA  LYS A   3       6.918   4.652  -0.744  1.00  0.82           C  
ATOM     25  C   LYS A   3       6.943   4.805   0.772  1.00  0.82           C  
ATOM     26  O   LYS A   3       6.048   5.390   1.397  1.00  0.82           O  
ATOM     27  CB  LYS A   3       7.578   5.843  -1.377  1.00  0.82           C  
ATOM     28  CG  LYS A   3       7.859   5.695  -2.842  1.00  0.82           C  
ATOM     29  CD  LYS A   3       8.545   6.915  -3.332  1.00  0.82           C  
ATOM     30  CE  LYS A   3       8.829   6.872  -4.824  1.00  0.82           C  
ATOM     31  NZ  LYS A   3       9.843   5.839  -5.160  1.00  0.82           N  
ATOM     32  H   LYS A   3       5.104   5.262  -1.716  1.00  0.82           H  
ATOM     33  HA  LYS A   3       7.527   3.779  -0.979  1.00  0.82           H  
ATOM     34 1HB  LYS A   3       6.966   6.710  -1.265  1.00  0.82           H  
ATOM     35 2HB  LYS A   3       8.522   6.045  -0.871  1.00  0.82           H  
ATOM     36 1HG  LYS A   3       8.500   4.827  -3.002  1.00  0.82           H  
ATOM     37 2HG  LYS A   3       6.926   5.558  -3.387  1.00  0.82           H  
ATOM     38 1HD  LYS A   3       7.951   7.802  -3.094  1.00  0.82           H  
ATOM     39 2HD  LYS A   3       9.483   6.978  -2.794  1.00  0.82           H  
ATOM     40 1HE  LYS A   3       7.909   6.650  -5.360  1.00  0.82           H  
ATOM     41 2HE  LYS A   3       9.196   7.850  -5.142  1.00  0.82           H  
ATOM     42 1HZ  LYS A   3      10.009   5.845  -6.154  1.00  0.82           H  
ATOM     43 2HZ  LYS A   3      10.705   6.048  -4.668  1.00  0.82           H  
ATOM     44 3HZ  LYS A   3       9.508   4.931  -4.875  1.00  0.82           H  
ATOM     45  N   LYS A   4       8.045   4.333   1.338  1.00  0.77           N  
ATOM     46  CA  LYS A   4       8.297   4.313   2.772  1.00  0.77           C  
ATOM     47  C   LYS A   4       9.130   5.499   3.237  1.00  0.77           C  
ATOM     48  O   LYS A   4       9.578   6.325   2.439  1.00  0.77           O  
ATOM     49  CB  LYS A   4       8.981   2.991   3.150  1.00  0.77           C  
ATOM     50  CG  LYS A   4       8.184   1.762   2.710  1.00  0.77           C  
ATOM     51  CD  LYS A   4       6.824   1.690   3.394  1.00  0.77           C  
ATOM     52  CE  LYS A   4       6.065   0.431   2.982  1.00  0.77           C  
ATOM     53  NZ  LYS A   4       4.719   0.356   3.613  1.00  0.77           N  
ATOM     54  H   LYS A   4       8.755   3.932   0.720  1.00  0.77           H  
ATOM     55  HA  LYS A   4       7.336   4.363   3.286  1.00  0.77           H  
ATOM     56 1HB  LYS A   4       9.969   2.943   2.692  1.00  0.77           H  
ATOM     57 2HB  LYS A   4       9.118   2.941   4.227  1.00  0.77           H  
ATOM     58 1HG  LYS A   4       8.034   1.806   1.625  1.00  0.77           H  
ATOM     59 2HG  LYS A   4       8.751   0.861   2.940  1.00  0.77           H  
ATOM     60 1HD  LYS A   4       6.956   1.690   4.476  1.00  0.77           H  
ATOM     61 2HD  LYS A   4       6.237   2.564   3.117  1.00  0.77           H  
ATOM     62 1HE  LYS A   4       5.944   0.435   1.896  1.00  0.77           H  
ATOM     63 2HE  LYS A   4       6.642  -0.446   3.271  1.00  0.77           H  
ATOM     64 1HZ  LYS A   4       4.250  -0.482   3.308  1.00  0.77           H  
ATOM     65 2HZ  LYS A   4       4.813   0.346   4.618  1.00  0.77           H  
ATOM     66 3HZ  LYS A   4       4.179   1.171   3.327  1.00  0.77           H  
ATOM     67  N   PHE A   5       9.284   5.618   4.545  1.00  0.74           N  
ATOM     68  CA  PHE A   5       9.994   6.753   5.095  1.00  0.74           C  
ATOM     69  C   PHE A   5      11.402   6.826   4.560  1.00  0.74           C  
ATOM     70  O   PHE A   5      12.073   5.802   4.418  1.00  0.74           O  
ATOM     71  CB  PHE A   5      10.076   6.638   6.603  1.00  0.74           C  
ATOM     72  CG  PHE A   5       8.783   6.770   7.253  1.00  0.74           C  
ATOM     73  CD1 PHE A   5       8.144   5.661   7.789  1.00  0.74           C  
ATOM     74  CD2 PHE A   5       8.176   7.977   7.326  1.00  0.74           C  
ATOM     75  CE1 PHE A   5       6.916   5.786   8.396  1.00  0.74           C  
ATOM     76  CE2 PHE A   5       6.969   8.094   7.920  1.00  0.74           C  
ATOM     77  CZ  PHE A   5       6.327   7.013   8.462  1.00  0.74           C  
ATOM     78  H   PHE A   5       8.898   4.922   5.165  1.00  0.74           H  
ATOM     79  HA  PHE A   5       9.461   7.661   4.823  1.00  0.74           H  
ATOM     80 1HB  PHE A   5      10.507   5.678   6.877  1.00  0.74           H  
ATOM     81 2HB  PHE A   5      10.734   7.418   6.988  1.00  0.74           H  
ATOM     82  HD1 PHE A   5       8.626   4.684   7.729  1.00  0.74           H  
ATOM     83  HD2 PHE A   5       8.668   8.849   6.891  1.00  0.74           H  
ATOM     84  HE1 PHE A   5       6.418   4.913   8.817  1.00  0.74           H  
ATOM     85  HE2 PHE A   5       6.510   9.038   7.947  1.00  0.74           H  
ATOM     86  HZ  PHE A   5       5.352   7.134   8.931  1.00  0.74           H  
ATOM     87  N   TRP A   6      11.837   8.051   4.290  1.00  0.72           N  
ATOM     88  CA  TRP A   6      13.172   8.379   3.768  1.00  0.72           C  
ATOM     89  C   TRP A   6      13.431   7.901   2.349  1.00  0.72           C  
ATOM     90  O   TRP A   6      14.537   8.076   1.834  1.00  0.72           O  
ATOM     91  CB  TRP A   6      14.263   7.827   4.683  1.00  0.72           C  
ATOM     92  CG  TRP A   6      14.244   8.405   6.049  1.00  0.72           C  
ATOM     93  CD1 TRP A   6      13.800   7.811   7.191  1.00  0.72           C  
ATOM     94  CD2 TRP A   6      14.771   9.689   6.440  1.00  0.72           C  
ATOM     95  NE1 TRP A   6      13.983   8.651   8.259  1.00  0.72           N  
ATOM     96  CE2 TRP A   6      14.584   9.805   7.817  1.00  0.72           C  
ATOM     97  CE3 TRP A   6      15.387  10.734   5.740  1.00  0.72           C  
ATOM     98  CZ2 TRP A   6      14.984  10.928   8.517  1.00  0.72           C  
ATOM     99  CZ3 TRP A   6      15.794  11.857   6.441  1.00  0.72           C  
ATOM    100  CH2 TRP A   6      15.596  11.953   7.795  1.00  0.72           C  
ATOM    101  H   TRP A   6      11.167   8.810   4.423  1.00  0.72           H  
ATOM    102  HA  TRP A   6      13.286   9.452   3.760  1.00  0.72           H  
ATOM    103 1HB  TRP A   6      14.214   6.749   4.754  1.00  0.72           H  
ATOM    104 2HB  TRP A   6      15.231   8.063   4.245  1.00  0.72           H  
ATOM    105  HD1 TRP A   6      13.359   6.816   7.244  1.00  0.72           H  
ATOM    106  HE1 TRP A   6      13.733   8.450   9.217  1.00  0.72           H  
ATOM    107  HE3 TRP A   6      15.543  10.665   4.664  1.00  0.72           H  
ATOM    108  HZ2 TRP A   6      14.839  11.021   9.594  1.00  0.72           H  
ATOM    109  HZ3 TRP A   6      16.269  12.667   5.888  1.00  0.72           H  
ATOM    110  HH2 TRP A   6      15.924  12.851   8.316  1.00  0.72           H  
ATOM    111  N   GLU A   7      12.412   7.396   1.669  1.00  0.71           N  
ATOM    112  CA  GLU A   7      12.588   7.075   0.274  1.00  0.71           C  
ATOM    113  C   GLU A   7      12.381   8.360  -0.505  1.00  0.71           C  
ATOM    114  O   GLU A   7      11.663   9.260  -0.056  1.00  0.71           O  
ATOM    115  CB  GLU A   7      11.660   5.937  -0.149  1.00  0.71           C  
ATOM    116  CG  GLU A   7      12.027   4.592   0.524  1.00  0.71           C  
ATOM    117  CD  GLU A   7      11.169   3.423   0.118  1.00  0.71           C  
ATOM    118  OE1 GLU A   7      10.124   3.641  -0.435  1.00  0.71           O  
ATOM    119  OE2 GLU A   7      11.553   2.308   0.371  1.00  0.71           O  
ATOM    120  H   GLU A   7      11.510   7.214   2.113  1.00  0.71           H  
ATOM    121  HA  GLU A   7      13.613   6.742   0.111  1.00  0.71           H  
ATOM    122 1HB  GLU A   7      10.639   6.186   0.121  1.00  0.71           H  
ATOM    123 2HB  GLU A   7      11.697   5.813  -1.231  1.00  0.71           H  
ATOM    124 1HG  GLU A   7      13.065   4.361   0.294  1.00  0.71           H  
ATOM    125 2HG  GLU A   7      11.949   4.726   1.606  1.00  0.71           H  
ATOM    126  N   SER A   8      13.030   8.474  -1.658  1.00  0.72           N  
ATOM    127  CA  SER A   8      12.909   9.697  -2.442  1.00  0.72           C  
ATOM    128  C   SER A   8      11.507   9.883  -2.973  1.00  0.72           C  
ATOM    129  O   SER A   8      10.794   8.902  -3.176  1.00  0.72           O  
ATOM    130  CB  SER A   8      13.887   9.666  -3.602  1.00  0.72           C  
ATOM    131  OG  SER A   8      13.550   8.665  -4.535  1.00  0.72           O  
ATOM    132  H   SER A   8      13.612   7.718  -1.987  1.00  0.72           H  
ATOM    133  HA  SER A   8      13.153  10.538  -1.798  1.00  0.72           H  
ATOM    134 1HB  SER A   8      13.889  10.642  -4.092  1.00  0.72           H  
ATOM    135 2HB  SER A   8      14.891   9.491  -3.221  1.00  0.72           H  
ATOM    136  HG  SER A   8      14.226   8.706  -5.220  1.00  0.72           H  
ATOM    137  N   CYS A   9      11.147  11.118  -3.304  1.00  0.73           N  
ATOM    138  CA  CYS A   9       9.821  11.369  -3.864  1.00  0.73           C  
ATOM    139  C   CYS A   9       9.808  12.495  -4.885  1.00  0.73           C  
ATOM    140  O   CYS A   9      10.677  13.366  -4.885  1.00  0.73           O  
ATOM    141  CB  CYS A   9       8.849  11.714  -2.737  1.00  0.73           C  
ATOM    142  SG  CYS A   9       9.322  13.174  -1.793  1.00  0.73           S  
ATOM    143  H   CYS A   9      11.778  11.886  -3.094  1.00  0.73           H  
ATOM    144  HA  CYS A   9       9.478  10.457  -4.354  1.00  0.73           H  
ATOM    145 1HB  CYS A   9       7.851  11.879  -3.150  1.00  0.73           H  
ATOM    146 2HB  CYS A   9       8.785  10.875  -2.050  1.00  0.73           H  
ATOM    147  N   THR A  10       8.756  12.505  -5.701  1.00  0.76           N  
ATOM    148  CA  THR A  10       8.545  13.549  -6.680  1.00  0.76           C  
ATOM    149  C   THR A  10       7.627  14.612  -6.121  1.00  0.76           C  
ATOM    150  O   THR A  10       6.533  14.317  -5.627  1.00  0.76           O  
ATOM    151  CB  THR A  10       7.916  12.971  -7.952  1.00  0.76           C  
ATOM    152  OG1 THR A  10       8.770  11.956  -8.473  1.00  0.76           O  
ATOM    153  CG2 THR A  10       7.721  14.053  -8.995  1.00  0.76           C  
ATOM    154  H   THR A  10       8.102  11.716  -5.695  1.00  0.76           H  
ATOM    155  HA  THR A  10       9.503  14.010  -6.923  1.00  0.76           H  
ATOM    156  HB  THR A  10       6.952  12.531  -7.712  1.00  0.76           H  
ATOM    157  HG1 THR A  10       8.587  11.135  -7.945  1.00  0.76           H  
ATOM    158 1HG2 THR A  10       7.283  13.619  -9.886  1.00  0.76           H  
ATOM    159 2HG2 THR A  10       7.058  14.821  -8.606  1.00  0.76           H  
ATOM    160 3HG2 THR A  10       8.683  14.494  -9.242  1.00  0.76           H  
ATOM    161  N   LEU A  11       8.062  15.848  -6.203  1.00  0.78           N  
ATOM    162  CA  LEU A  11       7.270  16.920  -5.663  1.00  0.78           C  
ATOM    163  C   LEU A  11       6.000  17.077  -6.459  1.00  0.78           C  
ATOM    164  O   LEU A  11       6.012  16.998  -7.687  1.00  0.78           O  
ATOM    165  CB  LEU A  11       8.079  18.203  -5.701  1.00  0.78           C  
ATOM    166  CG  LEU A  11       8.966  18.407  -4.524  1.00  0.78           C  
ATOM    167  CD1 LEU A  11       9.979  17.279  -4.432  1.00  0.78           C  
ATOM    168  CD2 LEU A  11       9.665  19.753  -4.672  1.00  0.78           C  
ATOM    169  H   LEU A  11       8.961  16.037  -6.624  1.00  0.78           H  
ATOM    170  HA  LEU A  11       7.014  16.681  -4.629  1.00  0.78           H  
ATOM    171 1HB  LEU A  11       8.696  18.204  -6.597  1.00  0.78           H  
ATOM    172 2HB  LEU A  11       7.390  19.048  -5.753  1.00  0.78           H  
ATOM    173  HG  LEU A  11       8.375  18.376  -3.627  1.00  0.78           H  
ATOM    174 1HD1 LEU A  11      10.607  17.441  -3.556  1.00  0.78           H  
ATOM    175 2HD1 LEU A  11       9.467  16.328  -4.333  1.00  0.78           H  
ATOM    176 3HD1 LEU A  11      10.598  17.261  -5.327  1.00  0.78           H  
ATOM    177 1HD2 LEU A  11      10.323  19.930  -3.829  1.00  0.78           H  
ATOM    178 2HD2 LEU A  11      10.258  19.752  -5.587  1.00  0.78           H  
ATOM    179 3HD2 LEU A  11       8.921  20.547  -4.722  1.00  0.78           H  
ATOM    180  N   GLY A  12       4.902  17.296  -5.757  1.00  0.80           N  
ATOM    181  CA  GLY A  12       3.612  17.486  -6.396  1.00  0.80           C  
ATOM    182  C   GLY A  12       2.860  16.173  -6.625  1.00  0.80           C  
ATOM    183  O   GLY A  12       1.697  16.200  -7.032  1.00  0.80           O  
ATOM    184  H   GLY A  12       4.964  17.330  -4.749  1.00  0.80           H  
ATOM    185 1HA  GLY A  12       3.003  18.150  -5.783  1.00  0.80           H  
ATOM    186 2HA  GLY A  12       3.758  17.988  -7.352  1.00  0.80           H  
ATOM    187  N   LYS A  13       3.497  15.026  -6.356  1.00  0.81           N  
ATOM    188  CA  LYS A  13       2.819  13.754  -6.576  1.00  0.81           C  
ATOM    189  C   LYS A  13       2.708  12.934  -5.296  1.00  0.81           C  
ATOM    190  O   LYS A  13       3.631  12.865  -4.480  1.00  0.81           O  
ATOM    191  CB  LYS A  13       3.545  12.935  -7.642  1.00  0.81           C  
ATOM    192  CG  LYS A  13       3.586  13.555  -9.023  1.00  0.81           C  
ATOM    193  CD  LYS A  13       4.224  12.593 -10.017  1.00  0.81           C  
ATOM    194  CE  LYS A  13       4.329  13.200 -11.404  1.00  0.81           C  
ATOM    195  NZ  LYS A  13       4.946  12.250 -12.372  1.00  0.81           N  
ATOM    196  H   LYS A  13       4.466  15.023  -6.027  1.00  0.81           H  
ATOM    197  HA  LYS A  13       1.806  13.953  -6.925  1.00  0.81           H  
ATOM    198 1HB  LYS A  13       4.579  12.786  -7.323  1.00  0.81           H  
ATOM    199 2HB  LYS A  13       3.087  11.949  -7.720  1.00  0.81           H  
ATOM    200 1HG  LYS A  13       2.576  13.808  -9.347  1.00  0.81           H  
ATOM    201 2HG  LYS A  13       4.182  14.471  -8.986  1.00  0.81           H  
ATOM    202 1HD  LYS A  13       5.217  12.313  -9.667  1.00  0.81           H  
ATOM    203 2HD  LYS A  13       3.620  11.687 -10.077  1.00  0.81           H  
ATOM    204 1HE  LYS A  13       3.334  13.468 -11.756  1.00  0.81           H  
ATOM    205 2HE  LYS A  13       4.942  14.101 -11.353  1.00  0.81           H  
ATOM    206 1HZ  LYS A  13       5.005  12.684 -13.282  1.00  0.81           H  
ATOM    207 2HZ  LYS A  13       5.876  12.003 -12.054  1.00  0.81           H  
ATOM    208 3HZ  LYS A  13       4.380  11.415 -12.432  1.00  0.81           H  
ATOM    209  N   ASN A  14       1.600  12.226  -5.146  1.00  0.81           N  
ATOM    210  CA  ASN A  14       1.388  11.405  -3.958  1.00  0.81           C  
ATOM    211  C   ASN A  14       2.020  10.021  -4.072  1.00  0.81           C  
ATOM    212  O   ASN A  14       1.324   9.009  -4.137  1.00  0.81           O  
ATOM    213  CB  ASN A  14      -0.087  11.302  -3.657  1.00  0.81           C  
ATOM    214  CG  ASN A  14      -0.687  12.626  -3.269  1.00  0.81           C  
ATOM    215  OD1 ASN A  14      -0.084  13.401  -2.516  1.00  0.81           O  
ATOM    216  ND2 ASN A  14      -1.863  12.903  -3.771  1.00  0.81           N  
ATOM    217  H   ASN A  14       0.874  12.283  -5.848  1.00  0.81           H  
ATOM    218  HA  ASN A  14       1.869  11.902  -3.113  1.00  0.81           H  
ATOM    219 1HB  ASN A  14      -0.613  10.915  -4.531  1.00  0.81           H  
ATOM    220 2HB  ASN A  14      -0.240  10.592  -2.842  1.00  0.81           H  
ATOM    221 1HD2 ASN A  14      -2.310  13.770  -3.548  1.00  0.81           H  
ATOM    222 2HD2 ASN A  14      -2.316  12.248  -4.375  1.00  0.81           H  
ATOM    223  N   GLU A  15       3.349   9.995  -4.103  1.00  0.80           N  
ATOM    224  CA  GLU A  15       4.104   8.743  -4.231  1.00  0.80           C  
ATOM    225  C   GLU A  15       4.333   8.054  -2.878  1.00  0.80           C  
ATOM    226  O   GLU A  15       4.679   6.868  -2.814  1.00  0.80           O  
ATOM    227  CB  GLU A  15       5.445   8.988  -4.942  1.00  0.80           C  
ATOM    228  CG  GLU A  15       5.291   9.416  -6.405  1.00  0.80           C  
ATOM    229  CD  GLU A  15       6.599   9.582  -7.166  1.00  0.80           C  
ATOM    230  OE1 GLU A  15       7.537  10.190  -6.675  1.00  0.80           O  
ATOM    231  OE2 GLU A  15       6.660   9.083  -8.262  1.00  0.80           O  
ATOM    232  H   GLU A  15       3.822  10.901  -4.059  1.00  0.80           H  
ATOM    233  HA  GLU A  15       3.521   8.062  -4.851  1.00  0.80           H  
ATOM    234 1HB  GLU A  15       6.006   9.762  -4.413  1.00  0.80           H  
ATOM    235 2HB  GLU A  15       6.032   8.080  -4.916  1.00  0.80           H  
ATOM    236 1HG  GLU A  15       4.676   8.680  -6.920  1.00  0.80           H  
ATOM    237 2HG  GLU A  15       4.755  10.364  -6.421  1.00  0.80           H  
ATOM    238  N   CYS A  16       4.139   8.815  -1.812  1.00  0.78           N  
ATOM    239  CA  CYS A  16       4.368   8.367  -0.446  1.00  0.78           C  
ATOM    240  C   CYS A  16       3.140   7.633   0.096  1.00  0.78           C  
ATOM    241  O   CYS A  16       2.010   7.951  -0.274  1.00  0.78           O  
ATOM    242  CB  CYS A  16       4.693   9.572   0.439  1.00  0.78           C  
ATOM    243  SG  CYS A  16       6.179  10.513  -0.069  1.00  0.78           S  
ATOM    244  H   CYS A  16       3.827   9.763  -1.970  1.00  0.78           H  
ATOM    245  HA  CYS A  16       5.211   7.683  -0.431  1.00  0.78           H  
ATOM    246 1HB  CYS A  16       3.844  10.256   0.455  1.00  0.78           H  
ATOM    247 2HB  CYS A  16       4.849   9.230   1.454  1.00  0.78           H  
ATOM    248  N   CYS A  17       3.351   6.667   0.998  1.00  0.77           N  
ATOM    249  CA  CYS A  17       2.244   5.926   1.629  1.00  0.77           C  
ATOM    250  C   CYS A  17       1.311   6.807   2.446  1.00  0.77           C  
ATOM    251  O   CYS A  17       1.672   7.909   2.841  1.00  0.77           O  
ATOM    252  CB  CYS A  17       2.768   4.824   2.553  1.00  0.77           C  
ATOM    253  SG  CYS A  17       3.706   3.513   1.750  1.00  0.77           S  
ATOM    254  H   CYS A  17       4.312   6.401   1.228  1.00  0.77           H  
ATOM    255  HA  CYS A  17       1.641   5.479   0.847  1.00  0.77           H  
ATOM    256 1HB  CYS A  17       3.423   5.270   3.291  1.00  0.77           H  
ATOM    257 2HB  CYS A  17       1.937   4.371   3.090  1.00  0.77           H  
ATOM    258  N   GLU A  18       0.083   6.337   2.648  1.00  0.76           N  
ATOM    259  CA  GLU A  18      -0.897   7.103   3.406  1.00  0.76           C  
ATOM    260  C   GLU A  18      -0.359   7.499   4.772  1.00  0.76           C  
ATOM    261  O   GLU A  18       0.184   6.674   5.506  1.00  0.76           O  
ATOM    262  CB  GLU A  18      -2.194   6.306   3.568  1.00  0.76           C  
ATOM    263  CG  GLU A  18      -3.325   7.063   4.267  1.00  0.76           C  
ATOM    264  CD  GLU A  18      -4.617   6.276   4.347  1.00  0.76           C  
ATOM    265  OE1 GLU A  18      -4.643   5.154   3.896  1.00  0.76           O  
ATOM    266  OE2 GLU A  18      -5.577   6.804   4.858  1.00  0.76           O  
ATOM    267  H   GLU A  18      -0.169   5.431   2.280  1.00  0.76           H  
ATOM    268  HA  GLU A  18      -1.119   8.016   2.852  1.00  0.76           H  
ATOM    269 1HB  GLU A  18      -2.556   5.998   2.588  1.00  0.76           H  
ATOM    270 2HB  GLU A  18      -1.994   5.402   4.143  1.00  0.76           H  
ATOM    271 1HG  GLU A  18      -3.009   7.310   5.280  1.00  0.76           H  
ATOM    272 2HG  GLU A  18      -3.505   7.996   3.736  1.00  0.76           H  
ATOM    273  N   GLY A  19      -0.525   8.778   5.102  1.00  0.75           N  
ATOM    274  CA  GLY A  19      -0.056   9.345   6.360  1.00  0.75           C  
ATOM    275  C   GLY A  19       1.309  10.009   6.201  1.00  0.75           C  
ATOM    276  O   GLY A  19       1.761  10.713   7.103  1.00  0.75           O  
ATOM    277  H   GLY A  19      -0.986   9.383   4.441  1.00  0.75           H  
ATOM    278 1HA  GLY A  19      -0.778  10.078   6.718  1.00  0.75           H  
ATOM    279 2HA  GLY A  19       0.005   8.560   7.112  1.00  0.75           H  
ATOM    280  N   LEU A  20       1.954   9.778   5.057  1.00  0.75           N  
ATOM    281  CA  LEU A  20       3.258  10.342   4.744  1.00  0.75           C  
ATOM    282  C   LEU A  20       3.117  11.433   3.683  1.00  0.75           C  
ATOM    283  O   LEU A  20       2.150  11.449   2.915  1.00  0.75           O  
ATOM    284  CB  LEU A  20       4.228   9.270   4.237  1.00  0.75           C  
ATOM    285  CG  LEU A  20       4.795   8.278   5.240  1.00  0.75           C  
ATOM    286  CD1 LEU A  20       3.701   7.368   5.774  1.00  0.75           C  
ATOM    287  CD2 LEU A  20       5.886   7.434   4.544  1.00  0.75           C  
ATOM    288  H   LEU A  20       1.543   9.158   4.358  1.00  0.75           H  
ATOM    289  HA  LEU A  20       3.664  10.790   5.644  1.00  0.75           H  
ATOM    290 1HB  LEU A  20       3.769   8.713   3.454  1.00  0.75           H  
ATOM    291 2HB  LEU A  20       5.087   9.794   3.811  1.00  0.75           H  
ATOM    292  HG  LEU A  20       5.210   8.815   6.060  1.00  0.75           H  
ATOM    293 1HD1 LEU A  20       4.127   6.665   6.484  1.00  0.75           H  
ATOM    294 2HD1 LEU A  20       2.950   7.939   6.267  1.00  0.75           H  
ATOM    295 3HD1 LEU A  20       3.248   6.822   4.958  1.00  0.75           H  
ATOM    296 1HD2 LEU A  20       6.304   6.721   5.248  1.00  0.75           H  
ATOM    297 2HD2 LEU A  20       5.455   6.892   3.698  1.00  0.75           H  
ATOM    298 3HD2 LEU A  20       6.668   8.078   4.196  1.00  0.75           H  
ATOM    299  N   ILE A  21       4.064  12.358   3.668  1.00  0.76           N  
ATOM    300  CA  ILE A  21       4.091  13.461   2.718  1.00  0.76           C  
ATOM    301  C   ILE A  21       5.474  13.696   2.125  1.00  0.76           C  
ATOM    302  O   ILE A  21       6.495  13.568   2.798  1.00  0.76           O  
ATOM    303  CB  ILE A  21       3.602  14.739   3.409  1.00  0.76           C  
ATOM    304  CG1 ILE A  21       3.495  15.899   2.421  1.00  0.76           C  
ATOM    305  CG2 ILE A  21       4.514  15.079   4.555  1.00  0.76           C  
ATOM    306  CD1 ILE A  21       2.726  17.077   2.962  1.00  0.76           C  
ATOM    307  H   ILE A  21       4.804  12.282   4.354  1.00  0.76           H  
ATOM    308  HA  ILE A  21       3.410  13.226   1.902  1.00  0.76           H  
ATOM    309  HB  ILE A  21       2.625  14.567   3.784  1.00  0.76           H  
ATOM    310 1HG1 ILE A  21       4.497  16.242   2.161  1.00  0.76           H  
ATOM    311 2HG1 ILE A  21       2.999  15.551   1.516  1.00  0.76           H  
ATOM    312 1HG2 ILE A  21       4.151  15.970   5.062  1.00  0.76           H  
ATOM    313 2HG2 ILE A  21       4.540  14.243   5.261  1.00  0.76           H  
ATOM    314 3HG2 ILE A  21       5.510  15.260   4.165  1.00  0.76           H  
ATOM    315 1HD1 ILE A  21       2.694  17.863   2.207  1.00  0.76           H  
ATOM    316 2HD1 ILE A  21       1.715  16.775   3.212  1.00  0.76           H  
ATOM    317 3HD1 ILE A  21       3.223  17.453   3.854  1.00  0.76           H  
ATOM    318  N   CYS A  22       5.514  14.016   0.840  1.00  0.78           N  
ATOM    319  CA  CYS A  22       6.784  14.313   0.199  1.00  0.78           C  
ATOM    320  C   CYS A  22       7.348  15.649   0.680  1.00  0.78           C  
ATOM    321  O   CYS A  22       6.701  16.691   0.539  1.00  0.78           O  
ATOM    322  CB  CYS A  22       6.589  14.339  -1.322  1.00  0.78           C  
ATOM    323  SG  CYS A  22       8.069  14.681  -2.306  1.00  0.78           S  
ATOM    324  H   CYS A  22       4.657  14.083   0.310  1.00  0.78           H  
ATOM    325  HA  CYS A  22       7.489  13.525   0.457  1.00  0.78           H  
ATOM    326 1HB  CYS A  22       6.191  13.375  -1.645  1.00  0.78           H  
ATOM    327 2HB  CYS A  22       5.844  15.091  -1.576  1.00  0.78           H  
ATOM    328  N   SER A  23       8.570  15.631   1.204  1.00  0.79           N  
ATOM    329  CA  SER A  23       9.229  16.837   1.666  1.00  0.79           C  
ATOM    330  C   SER A  23       9.826  17.561   0.513  1.00  0.79           C  
ATOM    331  O   SER A  23      10.806  17.086  -0.060  1.00  0.79           O  
ATOM    332  CB  SER A  23      10.363  16.519   2.624  1.00  0.79           C  
ATOM    333  OG  SER A  23      11.145  17.683   2.901  1.00  0.79           O  
ATOM    334  H   SER A  23       9.046  14.744   1.308  1.00  0.79           H  
ATOM    335  HA  SER A  23       8.493  17.478   2.152  1.00  0.79           H  
ATOM    336 1HB  SER A  23       9.955  16.118   3.544  1.00  0.79           H  
ATOM    337 2HB  SER A  23      10.998  15.744   2.196  1.00  0.79           H  
ATOM    338  HG  SER A  23      11.743  17.422   3.618  1.00  0.79           H  
ATOM    339  N   LYS A  24       9.275  18.728   0.204  1.00  0.80           N  
ATOM    340  CA  LYS A  24       9.719  19.495  -0.944  1.00  0.80           C  
ATOM    341  C   LYS A  24      11.159  19.940  -0.799  1.00  0.80           C  
ATOM    342  O   LYS A  24      11.911  19.988  -1.769  1.00  0.80           O  
ATOM    343  CB  LYS A  24       8.851  20.740  -1.120  1.00  0.80           C  
ATOM    344  CG  LYS A  24       7.412  20.493  -1.562  1.00  0.80           C  
ATOM    345  CD  LYS A  24       6.646  21.807  -1.670  1.00  0.80           C  
ATOM    346  CE  LYS A  24       5.207  21.581  -2.106  1.00  0.80           C  
ATOM    347  NZ  LYS A  24       4.444  22.858  -2.181  1.00  0.80           N  
ATOM    348  H   LYS A  24       8.483  19.050   0.745  1.00  0.80           H  
ATOM    349  HA  LYS A  24       9.649  18.861  -1.816  1.00  0.80           H  
ATOM    350 1HB  LYS A  24       8.817  21.289  -0.180  1.00  0.80           H  
ATOM    351 2HB  LYS A  24       9.314  21.394  -1.858  1.00  0.80           H  
ATOM    352 1HG  LYS A  24       7.392  20.021  -2.526  1.00  0.80           H  
ATOM    353 2HG  LYS A  24       6.918  19.836  -0.843  1.00  0.80           H  
ATOM    354 1HD  LYS A  24       6.647  22.310  -0.702  1.00  0.80           H  
ATOM    355 2HD  LYS A  24       7.138  22.454  -2.396  1.00  0.80           H  
ATOM    356 1HE  LYS A  24       5.204  21.108  -3.088  1.00  0.80           H  
ATOM    357 2HE  LYS A  24       4.717  20.919  -1.392  1.00  0.80           H  
ATOM    358 1HZ  LYS A  24       3.496  22.669  -2.473  1.00  0.80           H  
ATOM    359 2HZ  LYS A  24       4.434  23.299  -1.271  1.00  0.80           H  
ATOM    360 3HZ  LYS A  24       4.885  23.476  -2.848  1.00  0.80           H  
ATOM    361  N   ARG A  25      11.538  20.284   0.425  1.00  0.80           N  
ATOM    362  CA  ARG A  25      12.883  20.766   0.681  1.00  0.80           C  
ATOM    363  C   ARG A  25      13.919  19.694   0.402  1.00  0.80           C  
ATOM    364  O   ARG A  25      14.916  19.948  -0.278  1.00  0.80           O  
ATOM    365  CB  ARG A  25      13.059  21.225   2.123  1.00  0.80           C  
ATOM    366  CG  ARG A  25      14.440  21.862   2.412  1.00  0.80           C  
ATOM    367  CD  ARG A  25      14.685  22.117   3.871  1.00  0.80           C  
ATOM    368  NE  ARG A  25      14.878  20.879   4.601  1.00  0.80           N  
ATOM    369  CZ  ARG A  25      14.728  20.708   5.931  1.00  0.80           C  
ATOM    370  NH1 ARG A  25      14.372  21.720   6.704  1.00  0.80           N  
ATOM    371  NH2 ARG A  25      14.942  19.509   6.453  1.00  0.80           N  
ATOM    372  H   ARG A  25      10.881  20.204   1.185  1.00  0.80           H  
ATOM    373  HA  ARG A  25      13.078  21.612   0.022  1.00  0.80           H  
ATOM    374 1HB  ARG A  25      12.290  21.948   2.378  1.00  0.80           H  
ATOM    375 2HB  ARG A  25      12.948  20.369   2.794  1.00  0.80           H  
ATOM    376 1HG  ARG A  25      15.218  21.175   2.063  1.00  0.80           H  
ATOM    377 2HG  ARG A  25      14.526  22.807   1.877  1.00  0.80           H  
ATOM    378 1HD  ARG A  25      15.582  22.724   3.989  1.00  0.80           H  
ATOM    379 2HD  ARG A  25      13.832  22.638   4.301  1.00  0.80           H  
ATOM    380  HE  ARG A  25      15.193  20.059   4.053  1.00  0.80           H  
ATOM    381 1HH1 ARG A  25      14.209  22.631   6.299  1.00  0.80           H  
ATOM    382 2HH1 ARG A  25      14.261  21.581   7.698  1.00  0.80           H  
ATOM    383 1HH2 ARG A  25      15.199  18.719   5.822  1.00  0.80           H  
ATOM    384 2HH2 ARG A  25      14.837  19.357   7.440  1.00  0.80           H  
ATOM    385  N   ASP A  26      13.703  18.498   0.965  1.00  0.78           N  
ATOM    386  CA  ASP A  26      14.718  17.461   0.843  1.00  0.78           C  
ATOM    387  C   ASP A  26      14.395  16.320  -0.146  1.00  0.78           C  
ATOM    388  O   ASP A  26      15.200  15.401  -0.298  1.00  0.78           O  
ATOM    389  CB  ASP A  26      14.943  16.833   2.191  1.00  0.78           C  
ATOM    390  CG  ASP A  26      15.409  17.720   3.283  1.00  0.78           C  
ATOM    391  OD1 ASP A  26      15.990  18.745   3.054  1.00  0.78           O  
ATOM    392  OD2 ASP A  26      15.167  17.334   4.410  1.00  0.78           O  
ATOM    393  H   ASP A  26      12.845  18.307   1.498  1.00  0.78           H  
ATOM    394  HA  ASP A  26      15.644  17.931   0.514  1.00  0.78           H  
ATOM    395 1HB  ASP A  26      13.982  16.480   2.500  1.00  0.78           H  
ATOM    396 2HB  ASP A  26      15.639  16.006   2.097  1.00  0.78           H  
ATOM    397  N   GLU A  27      13.230  16.367  -0.796  1.00  0.76           N  
ATOM    398  CA  GLU A  27      12.746  15.337  -1.731  1.00  0.76           C  
ATOM    399  C   GLU A  27      12.621  13.920  -1.132  1.00  0.76           C  
ATOM    400  O   GLU A  27      13.037  12.942  -1.760  1.00  0.76           O  
ATOM    401  CB  GLU A  27      13.652  15.267  -2.976  1.00  0.76           C  
ATOM    402  CG  GLU A  27      13.753  16.569  -3.783  1.00  0.76           C  
ATOM    403  CD  GLU A  27      14.579  16.450  -5.056  1.00  0.76           C  
ATOM    404  OE1 GLU A  27      15.138  15.406  -5.298  1.00  0.76           O  
ATOM    405  OE2 GLU A  27      14.642  17.415  -5.783  1.00  0.76           O  
ATOM    406  H   GLU A  27      12.596  17.139  -0.620  1.00  0.76           H  
ATOM    407  HA  GLU A  27      11.747  15.635  -2.058  1.00  0.76           H  
ATOM    408 1HB  GLU A  27      14.656  14.960  -2.698  1.00  0.76           H  
ATOM    409 2HB  GLU A  27      13.258  14.503  -3.650  1.00  0.76           H  
ATOM    410 1HG  GLU A  27      12.765  16.884  -4.053  1.00  0.76           H  
ATOM    411 2HG  GLU A  27      14.184  17.343  -3.146  1.00  0.76           H  
ATOM    412  N   TRP A  28      12.014  13.799   0.062  1.00  0.74           N  
ATOM    413  CA  TRP A  28      11.802  12.444   0.660  1.00  0.74           C  
ATOM    414  C   TRP A  28      10.483  12.306   1.423  1.00  0.74           C  
ATOM    415  O   TRP A  28       9.879  13.290   1.839  1.00  0.74           O  
ATOM    416  CB  TRP A  28      12.960  11.993   1.589  1.00  0.74           C  
ATOM    417  CG  TRP A  28      13.172  12.810   2.847  1.00  0.74           C  
ATOM    418  CD1 TRP A  28      13.864  13.898   2.876  1.00  0.74           C  
ATOM    419  CD2 TRP A  28      12.734  12.581   4.223  1.00  0.74           C  
ATOM    420  NE1 TRP A  28      13.891  14.446   4.165  1.00  0.74           N  
ATOM    421  CE2 TRP A  28      13.203  13.639   4.985  1.00  0.74           C  
ATOM    422  CE3 TRP A  28      12.026  11.607   4.828  1.00  0.74           C  
ATOM    423  CZ2 TRP A  28      12.953  13.741   6.342  1.00  0.74           C  
ATOM    424  CZ3 TRP A  28      11.774  11.669   6.187  1.00  0.74           C  
ATOM    425  CH2 TRP A  28      12.223  12.716   6.929  1.00  0.74           C  
ATOM    426  H   TRP A  28      11.682  14.664   0.486  1.00  0.74           H  
ATOM    427  HA  TRP A  28      11.761  11.732  -0.160  1.00  0.74           H  
ATOM    428 1HB  TRP A  28      12.788  10.958   1.881  1.00  0.74           H  
ATOM    429 2HB  TRP A  28      13.890  12.008   1.021  1.00  0.74           H  
ATOM    430  HD1 TRP A  28      14.329  14.294   1.994  1.00  0.74           H  
ATOM    431  HE1 TRP A  28      14.376  15.339   4.428  1.00  0.74           H  
ATOM    432  HE3 TRP A  28      11.678  10.800   4.238  1.00  0.74           H  
ATOM    433  HZ2 TRP A  28      13.322  14.574   6.940  1.00  0.74           H  
ATOM    434  HZ3 TRP A  28      11.206  10.860   6.641  1.00  0.74           H  
ATOM    435  HH2 TRP A  28      12.011  12.745   7.995  1.00  0.74           H  
ATOM    436  N   CYS A  29      10.043  11.067   1.630  1.00  0.73           N  
ATOM    437  CA  CYS A  29       8.775  10.834   2.337  1.00  0.73           C  
ATOM    438  C   CYS A  29       8.860  10.883   3.870  1.00  0.73           C  
ATOM    439  O   CYS A  29       9.557  10.081   4.506  1.00  0.73           O  
ATOM    440  CB  CYS A  29       8.219   9.475   1.944  1.00  0.73           C  
ATOM    441  SG  CYS A  29       7.781   9.277   0.201  1.00  0.73           S  
ATOM    442  H   CYS A  29      10.575  10.287   1.234  1.00  0.73           H  
ATOM    443  HA  CYS A  29       8.074  11.604   2.019  1.00  0.73           H  
ATOM    444 1HB  CYS A  29       8.941   8.705   2.198  1.00  0.73           H  
ATOM    445 2HB  CYS A  29       7.333   9.291   2.514  1.00  0.73           H  
ATOM    446  N   LYS A  30       8.098  11.799   4.475  1.00  0.75           N  
ATOM    447  CA  LYS A  30       8.133  12.005   5.925  1.00  0.75           C  
ATOM    448  C   LYS A  30       6.739  11.875   6.515  1.00  0.75           C  
ATOM    449  O   LYS A  30       5.749  11.959   5.805  1.00  0.75           O  
ATOM    450  CB  LYS A  30       8.704  13.383   6.289  1.00  0.75           C  
ATOM    451  CG  LYS A  30       7.869  14.555   5.858  1.00  0.75           C  
ATOM    452  CD  LYS A  30       8.481  15.872   6.312  1.00  0.75           C  
ATOM    453  CE  LYS A  30       7.592  17.054   5.929  1.00  0.75           C  
ATOM    454  NZ  LYS A  30       8.140  18.357   6.434  1.00  0.75           N  
ATOM    455  H   LYS A  30       7.524  12.419   3.901  1.00  0.75           H  
ATOM    456  HA  LYS A  30       8.759  11.237   6.376  1.00  0.75           H  
ATOM    457 1HB  LYS A  30       8.862  13.449   7.364  1.00  0.75           H  
ATOM    458 2HB  LYS A  30       9.662  13.513   5.802  1.00  0.75           H  
ATOM    459 1HG  LYS A  30       7.788  14.557   4.769  1.00  0.75           H  
ATOM    460 2HG  LYS A  30       6.872  14.459   6.288  1.00  0.75           H  
ATOM    461 1HD  LYS A  30       8.597  15.856   7.397  1.00  0.75           H  
ATOM    462 2HD  LYS A  30       9.464  15.993   5.861  1.00  0.75           H  
ATOM    463 1HE  LYS A  30       7.514  17.098   4.841  1.00  0.75           H  
ATOM    464 2HE  LYS A  30       6.596  16.902   6.347  1.00  0.75           H  
ATOM    465 1HZ  LYS A  30       7.526  19.111   6.160  1.00  0.75           H  
ATOM    466 2HZ  LYS A  30       8.202  18.326   7.443  1.00  0.75           H  
ATOM    467 3HZ  LYS A  30       9.059  18.519   6.050  1.00  0.75           H  
ATOM    468  N   TYR A  31       6.641  11.642   7.811  1.00  0.79           N  
ATOM    469  CA  TYR A  31       5.322  11.491   8.428  1.00  0.79           C  
ATOM    470  C   TYR A  31       4.569  12.814   8.566  1.00  0.79           C  
ATOM    471  O   TYR A  31       5.155  13.815   8.986  1.00  0.79           O  
ATOM    472  CB  TYR A  31       5.461  10.839   9.803  1.00  0.79           C  
ATOM    473  CG  TYR A  31       4.161  10.478  10.423  1.00  0.79           C  
ATOM    474  CD1 TYR A  31       3.364   9.530   9.795  1.00  0.79           C  
ATOM    475  CD2 TYR A  31       3.770  11.041  11.625  1.00  0.79           C  
ATOM    476  CE1 TYR A  31       2.166   9.161  10.357  1.00  0.79           C  
ATOM    477  CE2 TYR A  31       2.571  10.668  12.196  1.00  0.79           C  
ATOM    478  CZ  TYR A  31       1.767   9.734  11.566  1.00  0.79           C  
ATOM    479  OH  TYR A  31       0.567   9.364  12.136  1.00  0.79           O  
ATOM    480  H   TYR A  31       7.475  11.573   8.379  1.00  0.79           H  
ATOM    481  HA  TYR A  31       4.717  10.839   7.798  1.00  0.79           H  
ATOM    482 1HB  TYR A  31       6.077   9.968   9.780  1.00  0.79           H  
ATOM    483 2HB  TYR A  31       5.952  11.547  10.468  1.00  0.79           H  
ATOM    484  HD1 TYR A  31       3.683   9.088   8.849  1.00  0.79           H  
ATOM    485  HD2 TYR A  31       4.405  11.776  12.116  1.00  0.79           H  
ATOM    486  HE1 TYR A  31       1.537   8.425   9.857  1.00  0.79           H  
ATOM    487  HE2 TYR A  31       2.258  11.110  13.137  1.00  0.79           H  
ATOM    488  HH  TYR A  31       0.416   9.890  12.924  1.00  0.79           H  
ATOM    489  N   LYS A  32       3.277  12.826   8.224  1.00  0.86           N  
ATOM    490  CA  LYS A  32       2.457  14.015   8.447  1.00  0.86           C  
ATOM    491  C   LYS A  32       2.133  14.138   9.929  1.00  0.86           C  
ATOM    492  O   LYS A  32       1.653  13.181  10.533  1.00  0.86           O  
ATOM    493  CB  LYS A  32       1.124  13.935   7.694  1.00  0.86           C  
ATOM    494  CG  LYS A  32       1.199  14.001   6.184  1.00  0.86           C  
ATOM    495  CD  LYS A  32      -0.208  13.930   5.569  1.00  0.86           C  
ATOM    496  CE  LYS A  32      -0.177  14.008   4.046  1.00  0.86           C  
ATOM    497  NZ  LYS A  32      -1.547  13.925   3.447  1.00  0.86           N  
ATOM    498  H   LYS A  32       2.842  11.994   7.831  1.00  0.86           H  
ATOM    499  HA  LYS A  32       3.013  14.899   8.136  1.00  0.86           H  
ATOM    500 1HB  LYS A  32       0.629  12.997   7.953  1.00  0.86           H  
ATOM    501 2HB  LYS A  32       0.476  14.744   8.030  1.00  0.86           H  
ATOM    502 1HG  LYS A  32       1.671  14.936   5.895  1.00  0.86           H  
ATOM    503 2HG  LYS A  32       1.800  13.173   5.811  1.00  0.86           H  
ATOM    504 1HD  LYS A  32      -0.672  12.986   5.859  1.00  0.86           H  
ATOM    505 2HD  LYS A  32      -0.815  14.748   5.953  1.00  0.86           H  
ATOM    506 1HE  LYS A  32       0.273  14.947   3.750  1.00  0.86           H  
ATOM    507 2HE  LYS A  32       0.426  13.190   3.662  1.00  0.86           H  
ATOM    508 1HZ  LYS A  32      -1.473  13.981   2.439  1.00  0.86           H  
ATOM    509 2HZ  LYS A  32      -1.976  13.048   3.703  1.00  0.86           H  
ATOM    510 3HZ  LYS A  32      -2.114  14.688   3.786  1.00  0.86           H  
ATOM    511  N   LEU A  33       2.306  15.325  10.495  1.00  0.93           N  
ATOM    512  CA  LEU A  33       1.998  15.521  11.905  1.00  0.93           C  
ATOM    513  C   LEU A  33       2.042  17.003  12.259  1.00  0.93           C  
ATOM    514  O   LEU A  33       1.173  17.495  12.980  1.00  0.93           O  
ATOM    515  OXT LEU A  33       2.750  17.742  11.577  1.00  0.93           O  
ATOM    516  CB  LEU A  33       2.997  14.731  12.771  1.00  0.93           C  
ATOM    517  CG  LEU A  33       2.784  14.774  14.272  1.00  0.93           C  
ATOM    518  CD1 LEU A  33       1.468  14.079  14.606  1.00  0.93           C  
ATOM    519  CD2 LEU A  33       3.948  14.068  14.954  1.00  0.93           C  
ATOM    520  H   LEU A  33       2.692  16.084   9.952  1.00  0.93           H  
ATOM    521  HA  LEU A  33       0.993  15.147  12.096  1.00  0.93           H  
ATOM    522 1HB  LEU A  33       2.966  13.694  12.493  1.00  0.93           H  
ATOM    523 2HB  LEU A  33       4.001  15.103  12.568  1.00  0.93           H  
ATOM    524  HG  LEU A  33       2.727  15.808  14.612  1.00  0.93           H  
ATOM    525 1HD1 LEU A  33       1.306  14.103  15.683  1.00  0.93           H  
ATOM    526 2HD1 LEU A  33       0.647  14.593  14.105  1.00  0.93           H  
ATOM    527 3HD1 LEU A  33       1.506  13.047  14.269  1.00  0.93           H  
ATOM    528 1HD2 LEU A  33       3.803  14.086  16.034  1.00  0.93           H  
ATOM    529 2HD2 LEU A  33       3.994  13.033  14.610  1.00  0.93           H  
ATOM    530 3HD2 LEU A  33       4.879  14.575  14.703  1.00  0.93           H  
TER     531
ENDMDL

REMARK ID 695390 MODEL 2 33_peptide
PFRMAT TS
TARGET 33_peptide
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   ALA A   1       0.811   0.236  -2.915  1.00  0.96           N  
ATOM      2  CA  ALA A   1       2.232   0.510  -2.751  1.00  0.96           C  
ATOM      3  C   ALA A   1       2.469   1.994  -2.551  1.00  0.96           C  
ATOM      4  O   ALA A   1       1.793   2.833  -3.151  1.00  0.96           O  
ATOM      5  CB  ALA A   1       3.012   0.025  -3.957  1.00  0.96           C  
ATOM      6 1H   ALA A   1       0.595  -0.673  -2.532  1.00  0.96           H  
ATOM      7 2H   ALA A   1       0.279   0.942  -2.428  1.00  0.96           H  
ATOM      8 3H   ALA A   1       0.574   0.252  -3.897  1.00  0.96           H  
ATOM      9  HA  ALA A   1       2.581  -0.011  -1.860  1.00  0.96           H  
ATOM     10 1HB  ALA A   1       4.072   0.227  -3.806  1.00  0.96           H  
ATOM     11 2HB  ALA A   1       2.862  -1.046  -4.088  1.00  0.96           H  
ATOM     12 3HB  ALA A   1       2.666   0.550  -4.844  1.00  0.96           H  
ATOM     13  N   CYS A   2       3.430   2.313  -1.700  1.00  0.90           N  
ATOM     14  CA  CYS A   2       3.778   3.698  -1.393  1.00  0.90           C  
ATOM     15  C   CYS A   2       5.201   3.812  -0.868  1.00  0.90           C  
ATOM     16  O   CYS A   2       5.802   2.807  -0.482  1.00  0.90           O  
ATOM     17  CB  CYS A   2       2.779   4.261  -0.388  1.00  0.90           C  
ATOM     18  SG  CYS A   2       2.674   3.326   1.174  1.00  0.90           S  
ATOM     19  H   CYS A   2       3.949   1.576  -1.241  1.00  0.90           H  
ATOM     20  HA  CYS A   2       3.704   4.284  -2.312  1.00  0.90           H  
ATOM     21 1HB  CYS A   2       3.057   5.283  -0.157  1.00  0.90           H  
ATOM     22 2HB  CYS A   2       1.787   4.286  -0.835  1.00  0.90           H  
ATOM     23  N   LYS A   3       5.747   5.034  -0.829  1.00  0.84           N  
ATOM     24  CA  LYS A   3       7.105   5.224  -0.324  1.00  0.84           C  
ATOM     25  C   LYS A   3       7.207   5.364   1.190  1.00  0.84           C  
ATOM     26  O   LYS A   3       6.353   5.970   1.851  1.00  0.84           O  
ATOM     27  CB  LYS A   3       7.752   6.417  -0.995  1.00  0.84           C  
ATOM     28  CG  LYS A   3       7.853   6.338  -2.518  1.00  0.84           C  
ATOM     29  CD  LYS A   3       8.748   5.192  -2.960  1.00  0.84           C  
ATOM     30  CE  LYS A   3       8.942   5.190  -4.473  1.00  0.84           C  
ATOM     31  NZ  LYS A   3       9.769   4.035  -4.927  1.00  0.84           N  
ATOM     32  H   LYS A   3       5.236   5.845  -1.182  1.00  0.84           H  
ATOM     33  HA  LYS A   3       7.691   4.343  -0.600  1.00  0.84           H  
ATOM     34 1HB  LYS A   3       7.206   7.305  -0.765  1.00  0.84           H  
ATOM     35 2HB  LYS A   3       8.752   6.549  -0.603  1.00  0.84           H  
ATOM     36 1HG  LYS A   3       6.865   6.196  -2.946  1.00  0.84           H  
ATOM     37 2HG  LYS A   3       8.263   7.281  -2.895  1.00  0.84           H  
ATOM     38 1HD  LYS A   3       9.721   5.287  -2.470  1.00  0.84           H  
ATOM     39 2HD  LYS A   3       8.304   4.246  -2.649  1.00  0.84           H  
ATOM     40 1HE  LYS A   3       7.968   5.139  -4.957  1.00  0.84           H  
ATOM     41 2HE  LYS A   3       9.435   6.117  -4.770  1.00  0.84           H  
ATOM     42 1HZ  LYS A   3       9.876   4.066  -5.930  1.00  0.84           H  
ATOM     43 2HZ  LYS A   3      10.679   4.082  -4.488  1.00  0.84           H  
ATOM     44 3HZ  LYS A   3       9.315   3.173  -4.662  1.00  0.84           H  
ATOM     45  N   LYS A   4       8.305   4.832   1.719  1.00  0.79           N  
ATOM     46  CA  LYS A   4       8.630   4.802   3.143  1.00  0.79           C  
ATOM     47  C   LYS A   4       9.451   6.004   3.601  1.00  0.79           C  
ATOM     48  O   LYS A   4       9.893   6.829   2.800  1.00  0.79           O  
ATOM     49  CB  LYS A   4       9.390   3.507   3.482  1.00  0.79           C  
ATOM     50  CG  LYS A   4       8.601   2.238   3.245  1.00  0.79           C  
ATOM     51  CD  LYS A   4       9.436   1.013   3.574  1.00  0.79           C  
ATOM     52  CE  LYS A   4       8.667  -0.278   3.326  1.00  0.79           C  
ATOM     53  NZ  LYS A   4       9.501  -1.478   3.613  1.00  0.79           N  
ATOM     54  H   LYS A   4       8.968   4.398   1.068  1.00  0.79           H  
ATOM     55  HA  LYS A   4       7.692   4.810   3.699  1.00  0.79           H  
ATOM     56 1HB  LYS A   4      10.301   3.454   2.901  1.00  0.79           H  
ATOM     57 2HB  LYS A   4       9.685   3.520   4.529  1.00  0.79           H  
ATOM     58 1HG  LYS A   4       7.698   2.241   3.854  1.00  0.79           H  
ATOM     59 2HG  LYS A   4       8.312   2.202   2.192  1.00  0.79           H  
ATOM     60 1HD  LYS A   4      10.332   1.018   2.943  1.00  0.79           H  
ATOM     61 2HD  LYS A   4       9.746   1.049   4.616  1.00  0.79           H  
ATOM     62 1HE  LYS A   4       7.786  -0.297   3.966  1.00  0.79           H  
ATOM     63 2HE  LYS A   4       8.347  -0.309   2.282  1.00  0.79           H  
ATOM     64 1HZ  LYS A   4       8.964  -2.316   3.437  1.00  0.79           H  
ATOM     65 2HZ  LYS A   4      10.316  -1.467   3.012  1.00  0.79           H  
ATOM     66 3HZ  LYS A   4       9.794  -1.461   4.578  1.00  0.79           H  
ATOM     67  N   PHE A   5       9.605   6.127   4.909  1.00  0.76           N  
ATOM     68  CA  PHE A   5      10.355   7.215   5.512  1.00  0.76           C  
ATOM     69  C   PHE A   5      11.786   7.217   4.959  1.00  0.76           C  
ATOM     70  O   PHE A   5      12.419   6.164   4.854  1.00  0.76           O  
ATOM     71  CB  PHE A   5      10.278   7.050   7.030  1.00  0.76           C  
ATOM     72  CG  PHE A   5      10.871   8.112   7.889  1.00  0.76           C  
ATOM     73  CD1 PHE A   5      10.305   9.354   7.960  1.00  0.76           C  
ATOM     74  CD2 PHE A   5      11.939   7.842   8.697  1.00  0.76           C  
ATOM     75  CE1 PHE A   5      10.821  10.323   8.811  1.00  0.76           C  
ATOM     76  CE2 PHE A   5      12.447   8.802   9.544  1.00  0.76           C  
ATOM     77  CZ  PHE A   5      11.889  10.042   9.594  1.00  0.76           C  
ATOM     78  H   PHE A   5       9.195   5.430   5.516  1.00  0.76           H  
ATOM     79  HA  PHE A   5       9.878   8.156   5.242  1.00  0.76           H  
ATOM     80 1HB  PHE A   5       9.231   6.955   7.310  1.00  0.76           H  
ATOM     81 2HB  PHE A   5      10.756   6.112   7.298  1.00  0.76           H  
ATOM     82  HD1 PHE A   5       9.442   9.566   7.337  1.00  0.76           H  
ATOM     83  HD2 PHE A   5      12.384   6.848   8.669  1.00  0.76           H  
ATOM     84  HE1 PHE A   5      10.378  11.304   8.861  1.00  0.76           H  
ATOM     85  HE2 PHE A   5      13.296   8.570  10.181  1.00  0.76           H  
ATOM     86  HZ  PHE A   5      12.294  10.799  10.264  1.00  0.76           H  
ATOM     87  N   TRP A   6      12.256   8.410   4.587  1.00  0.74           N  
ATOM     88  CA  TRP A   6      13.561   8.689   3.941  1.00  0.74           C  
ATOM     89  C   TRP A   6      13.689   8.226   2.501  1.00  0.74           C  
ATOM     90  O   TRP A   6      14.758   8.370   1.908  1.00  0.74           O  
ATOM     91  CB  TRP A   6      14.765   8.107   4.679  1.00  0.74           C  
ATOM     92  CG  TRP A   6      15.070   8.678   6.006  1.00  0.74           C  
ATOM     93  CD1 TRP A   6      14.936   8.091   7.212  1.00  0.74           C  
ATOM     94  CD2 TRP A   6      15.640   9.978   6.250  1.00  0.74           C  
ATOM     95  NE1 TRP A   6      15.379   8.940   8.201  1.00  0.74           N  
ATOM     96  CE2 TRP A   6      15.807  10.098   7.626  1.00  0.74           C  
ATOM     97  CE3 TRP A   6      16.035  11.028   5.418  1.00  0.74           C  
ATOM     98  CZ2 TRP A   6      16.334  11.236   8.202  1.00  0.74           C  
ATOM     99  CZ3 TRP A   6      16.572  12.166   5.991  1.00  0.74           C  
ATOM    100  CH2 TRP A   6      16.716  12.270   7.348  1.00  0.74           C  
ATOM    101  H   TRP A   6      11.621   9.198   4.722  1.00  0.74           H  
ATOM    102  HA  TRP A   6      13.715   9.754   3.928  1.00  0.74           H  
ATOM    103 1HB  TRP A   6      14.657   7.034   4.789  1.00  0.74           H  
ATOM    104 2HB  TRP A   6      15.647   8.260   4.057  1.00  0.74           H  
ATOM    105  HD1 TRP A   6      14.548   7.086   7.373  1.00  0.74           H  
ATOM    106  HE1 TRP A   6      15.401   8.741   9.191  1.00  0.74           H  
ATOM    107  HE3 TRP A   6      15.918  10.952   4.337  1.00  0.74           H  
ATOM    108  HZ2 TRP A   6      16.464  11.332   9.279  1.00  0.74           H  
ATOM    109  HZ3 TRP A   6      16.874  12.983   5.332  1.00  0.74           H  
ATOM    110  HH2 TRP A   6      17.139  13.181   7.768  1.00  0.74           H  
ATOM    111  N   GLU A   7      12.613   7.756   1.894  1.00  0.74           N  
ATOM    112  CA  GLU A   7      12.694   7.449   0.481  1.00  0.74           C  
ATOM    113  C   GLU A   7      12.420   8.732  -0.286  1.00  0.74           C  
ATOM    114  O   GLU A   7      11.776   9.652   0.225  1.00  0.74           O  
ATOM    115  CB  GLU A   7      11.763   6.304   0.104  1.00  0.74           C  
ATOM    116  CG  GLU A   7      12.181   4.954   0.744  1.00  0.74           C  
ATOM    117  CD  GLU A   7      11.308   3.779   0.373  1.00  0.74           C  
ATOM    118  OE1 GLU A   7      10.253   4.000  -0.162  1.00  0.74           O  
ATOM    119  OE2 GLU A   7      11.682   2.666   0.648  1.00  0.74           O  
ATOM    120  H   GLU A   7      11.739   7.600   2.395  1.00  0.74           H  
ATOM    121  HA  GLU A   7      13.708   7.130   0.246  1.00  0.74           H  
ATOM    122 1HB  GLU A   7      10.763   6.534   0.440  1.00  0.74           H  
ATOM    123 2HB  GLU A   7      11.732   6.190  -0.980  1.00  0.74           H  
ATOM    124 1HG  GLU A   7      13.207   4.734   0.457  1.00  0.74           H  
ATOM    125 2HG  GLU A   7      12.159   5.080   1.830  1.00  0.74           H  
ATOM    126  N   SER A   8      12.942   8.824  -1.502  1.00  0.75           N  
ATOM    127  CA  SER A   8      12.756  10.043  -2.281  1.00  0.75           C  
ATOM    128  C   SER A   8      11.316  10.229  -2.712  1.00  0.75           C  
ATOM    129  O   SER A   8      10.554   9.259  -2.784  1.00  0.75           O  
ATOM    130  CB  SER A   8      13.637  10.009  -3.514  1.00  0.75           C  
ATOM    131  OG  SER A   8      13.198   9.032  -4.412  1.00  0.75           O  
ATOM    132  H   SER A   8      13.468   8.054  -1.885  1.00  0.75           H  
ATOM    133  HA  SER A   8      13.046  10.893  -1.668  1.00  0.75           H  
ATOM    134 1HB  SER A   8      13.618  10.989  -3.997  1.00  0.75           H  
ATOM    135 2HB  SER A   8      14.665   9.808  -3.221  1.00  0.75           H  
ATOM    136  HG  SER A   8      12.305   9.292  -4.656  1.00  0.75           H  
ATOM    137  N   CYS A   9      10.975  11.457  -3.088  1.00  0.77           N  
ATOM    138  CA  CYS A   9       9.634  11.749  -3.582  1.00  0.77           C  
ATOM    139  C   CYS A   9       9.611  12.896  -4.585  1.00  0.77           C  
ATOM    140  O   CYS A   9      10.448  13.796  -4.536  1.00  0.77           O  
ATOM    141  CB  CYS A   9       8.718  12.088  -2.409  1.00  0.77           C  
ATOM    142  SG  CYS A   9       9.290  13.469  -1.411  1.00  0.77           S  
ATOM    143  H   CYS A   9      11.650  12.208  -2.963  1.00  0.77           H  
ATOM    144  HA  CYS A   9       9.248  10.854  -4.076  1.00  0.77           H  
ATOM    145 1HB  CYS A   9       7.719  12.324  -2.779  1.00  0.77           H  
ATOM    146 2HB  CYS A   9       8.632  11.222  -1.765  1.00  0.77           H  
ATOM    147  N   THR A  10       8.605  12.874  -5.455  1.00  0.80           N  
ATOM    148  CA  THR A  10       8.385  13.931  -6.428  1.00  0.80           C  
ATOM    149  C   THR A  10       7.595  15.058  -5.809  1.00  0.80           C  
ATOM    150  O   THR A  10       6.541  14.836  -5.203  1.00  0.80           O  
ATOM    151  CB  THR A  10       7.631  13.395  -7.652  1.00  0.80           C  
ATOM    152  OG1 THR A  10       8.398  12.348  -8.252  1.00  0.80           O  
ATOM    153  CG2 THR A  10       7.384  14.505  -8.666  1.00  0.80           C  
ATOM    154  H   THR A  10       7.976  12.067  -5.483  1.00  0.80           H  
ATOM    155  HA  THR A  10       9.350  14.324  -6.746  1.00  0.80           H  
ATOM    156  HB  THR A  10       6.676  12.986  -7.336  1.00  0.80           H  
ATOM    157  HG1 THR A  10       8.231  11.526  -7.723  1.00  0.80           H  
ATOM    158 1HG2 THR A  10       6.854  14.102  -9.523  1.00  0.80           H  
ATOM    159 2HG2 THR A  10       6.782  15.288  -8.213  1.00  0.80           H  
ATOM    160 3HG2 THR A  10       8.334  14.919  -8.992  1.00  0.80           H  
ATOM    161  N   LEU A  11       8.078  16.275  -5.963  1.00  0.83           N  
ATOM    162  CA  LEU A  11       7.376  17.357  -5.327  1.00  0.83           C  
ATOM    163  C   LEU A  11       6.055  17.585  -6.021  1.00  0.83           C  
ATOM    164  O   LEU A  11       5.974  17.565  -7.248  1.00  0.83           O  
ATOM    165  CB  LEU A  11       8.208  18.631  -5.343  1.00  0.83           C  
ATOM    166  CG  LEU A  11       9.525  18.460  -4.637  1.00  0.83           C  
ATOM    167  CD1 LEU A  11      10.228  19.803  -4.494  1.00  0.83           C  
ATOM    168  CD2 LEU A  11       9.258  17.719  -3.393  1.00  0.83           C  
ATOM    169  H   LEU A  11       8.937  16.431  -6.473  1.00  0.83           H  
ATOM    170  HA  LEU A  11       7.176  17.083  -4.292  1.00  0.83           H  
ATOM    171 1HB  LEU A  11       8.407  18.914  -6.375  1.00  0.83           H  
ATOM    172 2HB  LEU A  11       7.652  19.431  -4.855  1.00  0.83           H  
ATOM    173  HG  LEU A  11      10.194  17.846  -5.247  1.00  0.83           H  
ATOM    174 1HD1 LEU A  11      11.195  19.657  -4.000  1.00  0.83           H  
ATOM    175 2HD1 LEU A  11      10.389  20.235  -5.481  1.00  0.83           H  
ATOM    176 3HD1 LEU A  11       9.622  20.479  -3.902  1.00  0.83           H  
ATOM    177 1HD2 LEU A  11      10.183  17.530  -2.859  1.00  0.83           H  
ATOM    178 2HD2 LEU A  11       8.569  18.256  -2.763  1.00  0.83           H  
ATOM    179 3HD2 LEU A  11       8.817  16.790  -3.683  1.00  0.83           H  
ATOM    180  N   GLY A  12       5.014  17.791  -5.227  1.00  0.86           N  
ATOM    181  CA  GLY A  12       3.685  18.033  -5.760  1.00  0.86           C  
ATOM    182  C   GLY A  12       2.860  16.755  -5.933  1.00  0.86           C  
ATOM    183  O   GLY A  12       1.667  16.834  -6.223  1.00  0.86           O  
ATOM    184  H   GLY A  12       5.149  17.773  -4.225  1.00  0.86           H  
ATOM    185 1HA  GLY A  12       3.155  18.719  -5.101  1.00  0.86           H  
ATOM    186 2HA  GLY A  12       3.776  18.533  -6.724  1.00  0.86           H  
ATOM    187  N   LYS A  13       3.477  15.578  -5.746  1.00  0.87           N  
ATOM    188  CA  LYS A  13       2.725  14.337  -5.909  1.00  0.87           C  
ATOM    189  C   LYS A  13       2.712  13.514  -4.626  1.00  0.87           C  
ATOM    190  O   LYS A  13       3.704  13.414  -3.904  1.00  0.87           O  
ATOM    191  CB  LYS A  13       3.306  13.505  -7.053  1.00  0.87           C  
ATOM    192  CG  LYS A  13       3.224  14.153  -8.423  1.00  0.87           C  
ATOM    193  CD  LYS A  13       3.709  13.203  -9.513  1.00  0.87           C  
ATOM    194  CE  LYS A  13       3.672  13.866 -10.884  1.00  0.87           C  
ATOM    195  NZ  LYS A  13       4.135  12.945 -11.962  1.00  0.87           N  
ATOM    196  H   LYS A  13       4.470  15.535  -5.512  1.00  0.87           H  
ATOM    197  HA  LYS A  13       1.691  14.580  -6.152  1.00  0.87           H  
ATOM    198 1HB  LYS A  13       4.358  13.308  -6.844  1.00  0.87           H  
ATOM    199 2HB  LYS A  13       2.799  12.539  -7.096  1.00  0.87           H  
ATOM    200 1HG  LYS A  13       2.196  14.454  -8.629  1.00  0.87           H  
ATOM    201 2HG  LYS A  13       3.855  15.046  -8.430  1.00  0.87           H  
ATOM    202 1HD  LYS A  13       4.728  12.880  -9.291  1.00  0.87           H  
ATOM    203 2HD  LYS A  13       3.070  12.320  -9.531  1.00  0.87           H  
ATOM    204 1HE  LYS A  13       2.653  14.181 -11.101  1.00  0.87           H  
ATOM    205 2HE  LYS A  13       4.318  14.744 -10.868  1.00  0.87           H  
ATOM    206 1HZ  LYS A  13       4.098  13.423 -12.852  1.00  0.87           H  
ATOM    207 2HZ  LYS A  13       5.086  12.656 -11.773  1.00  0.87           H  
ATOM    208 3HZ  LYS A  13       3.536  12.132 -11.993  1.00  0.87           H  
ATOM    209  N   ASN A  14       1.598  12.842  -4.371  1.00  0.87           N  
ATOM    210  CA  ASN A  14       1.481  12.033  -3.160  1.00  0.87           C  
ATOM    211  C   ASN A  14       2.063  10.629  -3.315  1.00  0.87           C  
ATOM    212  O   ASN A  14       1.338   9.639  -3.316  1.00  0.87           O  
ATOM    213  CB  ASN A  14       0.035  11.971  -2.725  1.00  0.87           C  
ATOM    214  CG  ASN A  14      -0.480  13.313  -2.286  1.00  0.87           C  
ATOM    215  OD1 ASN A  14       0.226  14.065  -1.607  1.00  0.87           O  
ATOM    216  ND2 ASN A  14      -1.693  13.630  -2.661  1.00  0.87           N  
ATOM    217  H   ASN A  14       0.812  12.922  -4.997  1.00  0.87           H  
ATOM    218  HA  ASN A  14       2.046  12.523  -2.369  1.00  0.87           H  
ATOM    219 1HB  ASN A  14      -0.580  11.607  -3.548  1.00  0.87           H  
ATOM    220 2HB  ASN A  14      -0.066  11.265  -1.900  1.00  0.87           H  
ATOM    221 1HD2 ASN A  14      -2.084  14.512  -2.395  1.00  0.87           H  
ATOM    222 2HD2 ASN A  14      -2.233  12.991  -3.209  1.00  0.87           H  
ATOM    223  N   GLU A  15       3.388  10.567  -3.447  1.00  0.86           N  
ATOM    224  CA  GLU A  15       4.089   9.286  -3.623  1.00  0.86           C  
ATOM    225  C   GLU A  15       4.403   8.602  -2.285  1.00  0.86           C  
ATOM    226  O   GLU A  15       4.744   7.414  -2.240  1.00  0.86           O  
ATOM    227  CB  GLU A  15       5.373   9.483  -4.451  1.00  0.86           C  
ATOM    228  CG  GLU A  15       5.095   9.906  -5.897  1.00  0.86           C  
ATOM    229  CD  GLU A  15       6.325  10.019  -6.789  1.00  0.86           C  
ATOM    230  OE1 GLU A  15       6.244   9.547  -7.895  1.00  0.86           O  
ATOM    231  OE2 GLU A  15       7.327  10.602  -6.402  1.00  0.86           O  
ATOM    232  H   GLU A  15       3.891  11.456  -3.448  1.00  0.86           H  
ATOM    233  HA  GLU A  15       3.435   8.619  -4.186  1.00  0.86           H  
ATOM    234 1HB  GLU A  15       5.998  10.252  -3.985  1.00  0.86           H  
ATOM    235 2HB  GLU A  15       5.948   8.555  -4.467  1.00  0.86           H  
ATOM    236 1HG  GLU A  15       4.407   9.185  -6.335  1.00  0.86           H  
ATOM    237 2HG  GLU A  15       4.588  10.873  -5.872  1.00  0.86           H  
ATOM    238  N   CYS A  16       4.274   9.363  -1.211  1.00  0.84           N  
ATOM    239  CA  CYS A  16       4.578   8.913   0.142  1.00  0.84           C  
ATOM    240  C   CYS A  16       3.374   8.201   0.762  1.00  0.84           C  
ATOM    241  O   CYS A  16       2.231   8.514   0.440  1.00  0.84           O  
ATOM    242  CB  CYS A  16       4.964  10.110   1.014  1.00  0.84           C  
ATOM    243  SG  CYS A  16       6.429  11.034   0.451  1.00  0.84           S  
ATOM    244  H   CYS A  16       3.961  10.315  -1.348  1.00  0.84           H  
ATOM    245  HA  CYS A  16       5.409   8.217   0.105  1.00  0.84           H  
ATOM    246 1HB  CYS A  16       4.125  10.804   1.087  1.00  0.84           H  
ATOM    247 2HB  CYS A  16       5.173   9.756   2.006  1.00  0.84           H  
ATOM    248  N   CYS A  17       3.631   7.262   1.683  1.00  0.81           N  
ATOM    249  CA  CYS A  17       2.554   6.564   2.409  1.00  0.81           C  
ATOM    250  C   CYS A  17       1.715   7.548   3.229  1.00  0.81           C  
ATOM    251  O   CYS A  17       2.121   8.680   3.456  1.00  0.81           O  
ATOM    252  CB  CYS A  17       3.107   5.467   3.322  1.00  0.81           C  
ATOM    253  SG  CYS A  17       4.010   4.156   2.459  1.00  0.81           S  
ATOM    254  H   CYS A  17       4.602   6.990   1.856  1.00  0.81           H  
ATOM    255  HA  CYS A  17       1.887   6.107   1.685  1.00  0.81           H  
ATOM    256 1HB  CYS A  17       3.766   5.900   4.061  1.00  0.81           H  
ATOM    257 2HB  CYS A  17       2.287   5.000   3.861  1.00  0.81           H  
ATOM    258  N   GLU A  18       0.537   7.116   3.677  1.00  0.79           N  
ATOM    259  CA  GLU A  18      -0.438   7.997   4.344  1.00  0.79           C  
ATOM    260  C   GLU A  18       0.039   8.755   5.597  1.00  0.79           C  
ATOM    261  O   GLU A  18      -0.431   9.871   5.856  1.00  0.79           O  
ATOM    262  CB  GLU A  18      -1.679   7.180   4.716  1.00  0.79           C  
ATOM    263  CG  GLU A  18      -2.517   6.740   3.516  1.00  0.79           C  
ATOM    264  CD  GLU A  18      -3.715   5.890   3.895  1.00  0.79           C  
ATOM    265  OE1 GLU A  18      -3.828   5.525   5.042  1.00  0.79           O  
ATOM    266  OE2 GLU A  18      -4.516   5.611   3.032  1.00  0.79           O  
ATOM    267  H   GLU A  18       0.271   6.158   3.493  1.00  0.79           H  
ATOM    268  HA  GLU A  18      -0.740   8.748   3.613  1.00  0.79           H  
ATOM    269 1HB  GLU A  18      -1.377   6.286   5.262  1.00  0.79           H  
ATOM    270 2HB  GLU A  18      -2.317   7.767   5.374  1.00  0.79           H  
ATOM    271 1HG  GLU A  18      -2.869   7.629   2.994  1.00  0.79           H  
ATOM    272 2HG  GLU A  18      -1.882   6.180   2.830  1.00  0.79           H  
ATOM    273  N   GLY A  19       0.949   8.175   6.383  1.00  0.78           N  
ATOM    274  CA  GLY A  19       1.436   8.847   7.596  1.00  0.78           C  
ATOM    275  C   GLY A  19       2.604   9.808   7.307  1.00  0.78           C  
ATOM    276  O   GLY A  19       3.133  10.455   8.219  1.00  0.78           O  
ATOM    277  H   GLY A  19       1.307   7.266   6.131  1.00  0.78           H  
ATOM    278 1HA  GLY A  19       0.618   9.395   8.061  1.00  0.78           H  
ATOM    279 2HA  GLY A  19       1.760   8.093   8.312  1.00  0.78           H  
ATOM    280  N   LEU A  20       2.991   9.879   6.036  1.00  0.77           N  
ATOM    281  CA  LEU A  20       4.121  10.652   5.553  1.00  0.77           C  
ATOM    282  C   LEU A  20       3.756  11.839   4.648  1.00  0.77           C  
ATOM    283  O   LEU A  20       2.648  11.929   4.108  1.00  0.77           O  
ATOM    284  CB  LEU A  20       5.030   9.704   4.782  1.00  0.77           C  
ATOM    285  CG  LEU A  20       5.631   8.496   5.515  1.00  0.77           C  
ATOM    286  CD1 LEU A  20       6.291   7.573   4.535  1.00  0.77           C  
ATOM    287  CD2 LEU A  20       6.682   8.975   6.449  1.00  0.77           C  
ATOM    288  H   LEU A  20       2.486   9.352   5.326  1.00  0.77           H  
ATOM    289  HA  LEU A  20       4.642  11.033   6.417  1.00  0.77           H  
ATOM    290 1HB  LEU A  20       4.449   9.295   3.980  1.00  0.77           H  
ATOM    291 2HB  LEU A  20       5.850  10.287   4.363  1.00  0.77           H  
ATOM    292  HG  LEU A  20       4.847   7.958   6.044  1.00  0.77           H  
ATOM    293 1HD1 LEU A  20       6.710   6.730   5.069  1.00  0.77           H  
ATOM    294 2HD1 LEU A  20       5.563   7.227   3.829  1.00  0.77           H  
ATOM    295 3HD1 LEU A  20       7.072   8.073   4.012  1.00  0.77           H  
ATOM    296 1HD2 LEU A  20       7.128   8.136   6.965  1.00  0.77           H  
ATOM    297 2HD2 LEU A  20       7.452   9.503   5.884  1.00  0.77           H  
ATOM    298 3HD2 LEU A  20       6.239   9.632   7.144  1.00  0.77           H  
ATOM    299  N   ILE A  21       4.704  12.757   4.491  1.00  0.78           N  
ATOM    300  CA  ILE A  21       4.570  13.896   3.591  1.00  0.78           C  
ATOM    301  C   ILE A  21       5.875  14.160   2.850  1.00  0.78           C  
ATOM    302  O   ILE A  21       6.967  14.021   3.404  1.00  0.78           O  
ATOM    303  CB  ILE A  21       4.127  15.144   4.368  1.00  0.78           C  
ATOM    304  CG1 ILE A  21       3.844  16.309   3.426  1.00  0.78           C  
ATOM    305  CG2 ILE A  21       5.175  15.508   5.386  1.00  0.78           C  
ATOM    306  CD1 ILE A  21       3.098  17.434   4.097  1.00  0.78           C  
ATOM    307  H   ILE A  21       5.561  12.644   5.023  1.00  0.78           H  
ATOM    308  HA  ILE A  21       3.804  13.663   2.850  1.00  0.78           H  
ATOM    309  HB  ILE A  21       3.207  14.925   4.871  1.00  0.78           H  
ATOM    310 1HG1 ILE A  21       4.790  16.705   3.046  1.00  0.78           H  
ATOM    311 2HG1 ILE A  21       3.250  15.953   2.586  1.00  0.78           H  
ATOM    312 1HG2 ILE A  21       4.849  16.376   5.954  1.00  0.78           H  
ATOM    313 2HG2 ILE A  21       5.330  14.667   6.065  1.00  0.78           H  
ATOM    314 3HG2 ILE A  21       6.101  15.737   4.867  1.00  0.78           H  
ATOM    315 1HD1 ILE A  21       2.927  18.234   3.377  1.00  0.78           H  
ATOM    316 2HD1 ILE A  21       2.140  17.066   4.469  1.00  0.78           H  
ATOM    317 3HD1 ILE A  21       3.688  17.815   4.928  1.00  0.78           H  
ATOM    318  N   CYS A  22       5.780  14.521   1.583  1.00  0.80           N  
ATOM    319  CA  CYS A  22       6.983  14.802   0.816  1.00  0.80           C  
ATOM    320  C   CYS A  22       7.586  16.159   1.187  1.00  0.80           C  
ATOM    321  O   CYS A  22       6.918  17.192   1.082  1.00  0.80           O  
ATOM    322  CB  CYS A  22       6.659  14.744  -0.675  1.00  0.80           C  
ATOM    323  SG  CYS A  22       8.030  15.015  -1.761  1.00  0.80           S  
ATOM    324  H   CYS A  22       4.872  14.614   1.150  1.00  0.80           H  
ATOM    325  HA  CYS A  22       7.716  14.030   1.042  1.00  0.80           H  
ATOM    326 1HB  CYS A  22       6.233  13.771  -0.915  1.00  0.80           H  
ATOM    327 2HB  CYS A  22       5.901  15.489  -0.907  1.00  0.80           H  
ATOM    328  N   SER A  23       8.851  16.155   1.599  1.00  0.82           N  
ATOM    329  CA  SER A  23       9.560  17.367   1.974  1.00  0.82           C  
ATOM    330  C   SER A  23      10.116  18.075   0.783  1.00  0.82           C  
ATOM    331  O   SER A  23      11.054  17.570   0.174  1.00  0.82           O  
ATOM    332  CB  SER A  23      10.744  17.046   2.871  1.00  0.82           C  
ATOM    333  OG  SER A  23      11.573  18.196   3.065  1.00  0.82           O  
ATOM    334  H   SER A  23       9.335  15.270   1.676  1.00  0.82           H  
ATOM    335  HA  SER A  23       8.868  18.030   2.491  1.00  0.82           H  
ATOM    336 1HB  SER A  23      10.382  16.685   3.828  1.00  0.82           H  
ATOM    337 2HB  SER A  23      11.332  16.242   2.431  1.00  0.82           H  
ATOM    338  HG  SER A  23      12.210  17.937   3.748  1.00  0.82           H  
ATOM    339  N   LYS A  24       9.581  19.259   0.489  1.00  0.84           N  
ATOM    340  CA  LYS A  24      10.007  20.033  -0.671  1.00  0.84           C  
ATOM    341  C   LYS A  24      11.444  20.479  -0.568  1.00  0.84           C  
ATOM    342  O   LYS A  24      12.155  20.570  -1.566  1.00  0.84           O  
ATOM    343  CB  LYS A  24       9.105  21.244  -0.866  1.00  0.84           C  
ATOM    344  CG  LYS A  24       7.689  20.917  -1.321  1.00  0.84           C  
ATOM    345  CD  LYS A  24       6.858  22.183  -1.474  1.00  0.84           C  
ATOM    346  CE  LYS A  24       5.438  21.873  -1.921  1.00  0.84           C  
ATOM    347  NZ  LYS A  24       4.608  23.104  -2.012  1.00  0.84           N  
ATOM    348  H   LYS A  24       8.820  19.599   1.060  1.00  0.84           H  
ATOM    349  HA  LYS A  24       9.943  19.412  -1.536  1.00  0.84           H  
ATOM    350 1HB  LYS A  24       9.038  21.798   0.069  1.00  0.84           H  
ATOM    351 2HB  LYS A  24       9.550  21.905  -1.608  1.00  0.84           H  
ATOM    352 1HG  LYS A  24       7.718  20.405  -2.278  1.00  0.84           H  
ATOM    353 2HG  LYS A  24       7.215  20.256  -0.592  1.00  0.84           H  
ATOM    354 1HD  LYS A  24       6.824  22.717  -0.525  1.00  0.84           H  
ATOM    355 2HD  LYS A  24       7.325  22.827  -2.219  1.00  0.84           H  
ATOM    356 1HE  LYS A  24       5.468  21.391  -2.900  1.00  0.84           H  
ATOM    357 2HE  LYS A  24       4.980  21.187  -1.206  1.00  0.84           H  
ATOM    358 1HZ  LYS A  24       3.673  22.862  -2.310  1.00  0.84           H  
ATOM    359 2HZ  LYS A  24       4.567  23.549  -1.106  1.00  0.84           H  
ATOM    360 3HZ  LYS A  24       5.019  23.739  -2.680  1.00  0.84           H  
ATOM    361  N   ARG A  25      11.872  20.787   0.646  1.00  0.85           N  
ATOM    362  CA  ARG A  25      13.229  21.254   0.843  1.00  0.85           C  
ATOM    363  C   ARG A  25      14.229  20.180   0.453  1.00  0.85           C  
ATOM    364  O   ARG A  25      15.187  20.453  -0.277  1.00  0.85           O  
ATOM    365  CB  ARG A  25      13.489  21.646   2.291  1.00  0.85           C  
ATOM    366  CG  ARG A  25      14.879  22.270   2.525  1.00  0.85           C  
ATOM    367  CD  ARG A  25      15.218  22.455   3.976  1.00  0.85           C  
ATOM    368  NE  ARG A  25      15.468  21.189   4.630  1.00  0.85           N  
ATOM    369  CZ  ARG A  25      15.414  20.959   5.960  1.00  0.85           C  
ATOM    370  NH1 ARG A  25      15.104  21.934   6.799  1.00  0.85           N  
ATOM    371  NH2 ARG A  25      15.675  19.742   6.414  1.00  0.85           N  
ATOM    372  H   ARG A  25      11.251  20.682   1.433  1.00  0.85           H  
ATOM    373  HA  ARG A  25      13.391  22.125   0.212  1.00  0.85           H  
ATOM    374 1HB  ARG A  25      12.737  22.357   2.623  1.00  0.85           H  
ATOM    375 2HB  ARG A  25      13.417  20.762   2.929  1.00  0.85           H  
ATOM    376 1HG  ARG A  25      15.632  21.601   2.096  1.00  0.85           H  
ATOM    377 2HG  ARG A  25      14.931  23.238   2.031  1.00  0.85           H  
ATOM    378 1HD  ARG A  25      16.113  23.067   4.067  1.00  0.85           H  
ATOM    379 2HD  ARG A  25      14.389  22.945   4.486  1.00  0.85           H  
ATOM    380  HE  ARG A  25      15.750  20.397   4.024  1.00  0.85           H  
ATOM    381 1HH1 ARG A  25      14.905  22.859   6.445  1.00  0.85           H  
ATOM    382 2HH1 ARG A  25      15.065  21.752   7.790  1.00  0.85           H  
ATOM    383 1HH2 ARG A  25      15.894  18.984   5.734  1.00  0.85           H  
ATOM    384 2HH2 ARG A  25      15.641  19.549   7.399  1.00  0.85           H  
ATOM    385  N   ASP A  26      14.025  18.959   0.969  1.00  0.84           N  
ATOM    386  CA  ASP A  26      15.002  17.905   0.734  1.00  0.84           C  
ATOM    387  C   ASP A  26      14.575  16.782  -0.247  1.00  0.84           C  
ATOM    388  O   ASP A  26      15.348  15.856  -0.485  1.00  0.84           O  
ATOM    389  CB  ASP A  26      15.338  17.245   2.046  1.00  0.84           C  
ATOM    390  CG  ASP A  26      15.901  18.103   3.124  1.00  0.84           C  
ATOM    391  OD1 ASP A  26      16.460  19.137   2.880  1.00  0.84           O  
ATOM    392  OD2 ASP A  26      15.769  17.675   4.256  1.00  0.84           O  
ATOM    393  H   ASP A  26      13.196  18.764   1.546  1.00  0.84           H  
ATOM    394  HA  ASP A  26      15.903  18.367   0.332  1.00  0.84           H  
ATOM    395 1HB  ASP A  26      14.406  16.879   2.421  1.00  0.84           H  
ATOM    396 2HB  ASP A  26      16.024  16.425   1.871  1.00  0.84           H  
ATOM    397  N   GLU A  27      13.351  16.847  -0.778  1.00  0.81           N  
ATOM    398  CA  GLU A  27      12.754  15.831  -1.671  1.00  0.81           C  
ATOM    399  C   GLU A  27      12.690  14.397  -1.099  1.00  0.81           C  
ATOM    400  O   GLU A  27      13.024  13.424  -1.788  1.00  0.81           O  
ATOM    401  CB  GLU A  27      13.479  15.821  -3.025  1.00  0.81           C  
ATOM    402  CG  GLU A  27      13.401  17.159  -3.794  1.00  0.81           C  
ATOM    403  CD  GLU A  27      14.048  17.120  -5.169  1.00  0.81           C  
ATOM    404  OE1 GLU A  27      15.198  16.765  -5.253  1.00  0.81           O  
ATOM    405  OE2 GLU A  27      13.394  17.464  -6.131  1.00  0.81           O  
ATOM    406  H   GLU A  27      12.752  17.629  -0.536  1.00  0.81           H  
ATOM    407  HA  GLU A  27      11.724  16.133  -1.862  1.00  0.81           H  
ATOM    408 1HB  GLU A  27      14.527  15.561  -2.890  1.00  0.81           H  
ATOM    409 2HB  GLU A  27      13.032  15.051  -3.657  1.00  0.81           H  
ATOM    410 1HG  GLU A  27      12.358  17.419  -3.916  1.00  0.81           H  
ATOM    411 2HG  GLU A  27      13.868  17.942  -3.192  1.00  0.81           H  
ATOM    412  N   TRP A  28      12.217  14.265   0.151  1.00  0.78           N  
ATOM    413  CA  TRP A  28      12.048  12.913   0.760  1.00  0.78           C  
ATOM    414  C   TRP A  28      10.810  12.806   1.647  1.00  0.78           C  
ATOM    415  O   TRP A  28      10.256  13.807   2.099  1.00  0.78           O  
ATOM    416  CB  TRP A  28      13.285  12.431   1.565  1.00  0.78           C  
ATOM    417  CG  TRP A  28      13.638  13.225   2.793  1.00  0.78           C  
ATOM    418  CD1 TRP A  28      14.353  14.297   2.772  1.00  0.78           C  
ATOM    419  CD2 TRP A  28      13.336  12.981   4.194  1.00  0.78           C  
ATOM    420  NE1 TRP A  28      14.520  14.820   4.061  1.00  0.78           N  
ATOM    421  CE2 TRP A  28      13.903  14.008   4.924  1.00  0.78           C  
ATOM    422  CE3 TRP A  28      12.674  12.018   4.839  1.00  0.78           C  
ATOM    423  CZ2 TRP A  28      13.794  14.081   6.306  1.00  0.78           C  
ATOM    424  CZ3 TRP A  28      12.570  12.046   6.201  1.00  0.78           C  
ATOM    425  CH2 TRP A  28      13.108  13.052   6.932  1.00  0.78           C  
ATOM    426  H   TRP A  28      11.950  15.132   0.619  1.00  0.78           H  
ATOM    427  HA  TRP A  28      11.907  12.204  -0.051  1.00  0.78           H  
ATOM    428 1HB  TRP A  28      13.127  11.393   1.869  1.00  0.78           H  
ATOM    429 2HB  TRP A  28      14.154  12.435   0.905  1.00  0.78           H  
ATOM    430  HD1 TRP A  28      14.735  14.699   1.856  1.00  0.78           H  
ATOM    431  HE1 TRP A  28      15.044  15.696   4.295  1.00  0.78           H  
ATOM    432  HE3 TRP A  28      12.245  11.235   4.266  1.00  0.78           H  
ATOM    433  HZ2 TRP A  28      14.239  14.887   6.885  1.00  0.78           H  
ATOM    434  HZ3 TRP A  28      12.044  11.241   6.665  1.00  0.78           H  
ATOM    435  HH2 TRP A  28      13.001  13.043   8.015  1.00  0.78           H  
ATOM    436  N   CYS A  29      10.376  11.576   1.906  1.00  0.76           N  
ATOM    437  CA  CYS A  29       9.177  11.357   2.717  1.00  0.76           C  
ATOM    438  C   CYS A  29       9.411  11.392   4.231  1.00  0.76           C  
ATOM    439  O   CYS A  29      10.138  10.563   4.790  1.00  0.76           O  
ATOM    440  CB  CYS A  29       8.584  10.007   2.378  1.00  0.76           C  
ATOM    441  SG  CYS A  29       8.028   9.788   0.674  1.00  0.76           S  
ATOM    442  H   CYS A  29      10.865  10.784   1.480  1.00  0.76           H  
ATOM    443  HA  CYS A  29       8.458  12.135   2.467  1.00  0.76           H  
ATOM    444 1HB  CYS A  29       9.310   9.230   2.596  1.00  0.76           H  
ATOM    445 2HB  CYS A  29       7.745   9.857   3.012  1.00  0.76           H  
ATOM    446  N   LYS A  30       8.746  12.324   4.911  1.00  0.77           N  
ATOM    447  CA  LYS A  30       8.941  12.505   6.348  1.00  0.77           C  
ATOM    448  C   LYS A  30       7.624  12.312   7.077  1.00  0.77           C  
ATOM    449  O   LYS A  30       6.571  12.379   6.464  1.00  0.77           O  
ATOM    450  CB  LYS A  30       9.522  13.888   6.670  1.00  0.77           C  
ATOM    451  CG  LYS A  30       8.626  15.049   6.351  1.00  0.77           C  
ATOM    452  CD  LYS A  30       9.263  16.377   6.746  1.00  0.77           C  
ATOM    453  CE  LYS A  30       8.310  17.543   6.479  1.00  0.77           C  
ATOM    454  NZ  LYS A  30       8.883  18.854   6.926  1.00  0.77           N  
ATOM    455  H   LYS A  30       8.133  12.961   4.403  1.00  0.77           H  
ATOM    456  HA  LYS A  30       9.638  11.761   6.694  1.00  0.77           H  
ATOM    457 1HB  LYS A  30       9.787  13.939   7.724  1.00  0.77           H  
ATOM    458 2HB  LYS A  30      10.431  14.037   6.092  1.00  0.77           H  
ATOM    459 1HG  LYS A  30       8.416  15.057   5.279  1.00  0.77           H  
ATOM    460 2HG  LYS A  30       7.688  14.930   6.894  1.00  0.77           H  
ATOM    461 1HD  LYS A  30       9.507  16.355   7.809  1.00  0.77           H  
ATOM    462 2HD  LYS A  30      10.182  16.522   6.183  1.00  0.77           H  
ATOM    463 1HE  LYS A  30       8.104  17.592   5.408  1.00  0.77           H  
ATOM    464 2HE  LYS A  30       7.373  17.366   7.009  1.00  0.77           H  
ATOM    465 1HZ  LYS A  30       8.225  19.595   6.731  1.00  0.77           H  
ATOM    466 2HZ  LYS A  30       9.064  18.819   7.921  1.00  0.77           H  
ATOM    467 3HZ  LYS A  30       9.747  19.038   6.438  1.00  0.77           H  
ATOM    468  N   TYR A  31       7.648  12.045   8.376  1.00  0.81           N  
ATOM    469  CA  TYR A  31       6.373  11.846   9.066  1.00  0.81           C  
ATOM    470  C   TYR A  31       5.632  13.121   9.379  1.00  0.81           C  
ATOM    471  O   TYR A  31       6.231  14.152   9.691  1.00  0.81           O  
ATOM    472  CB  TYR A  31       6.538  11.056  10.364  1.00  0.81           C  
ATOM    473  CG  TYR A  31       6.804   9.583  10.181  1.00  0.81           C  
ATOM    474  CD1 TYR A  31       8.051   9.061  10.428  1.00  0.81           C  
ATOM    475  CD2 TYR A  31       5.779   8.755   9.759  1.00  0.81           C  
ATOM    476  CE1 TYR A  31       8.283   7.712  10.251  1.00  0.81           C  
ATOM    477  CE2 TYR A  31       6.005   7.408   9.578  1.00  0.81           C  
ATOM    478  CZ  TYR A  31       7.257   6.887   9.820  1.00  0.81           C  
ATOM    479  OH  TYR A  31       7.491   5.544   9.643  1.00  0.81           O  
ATOM    480  H   TYR A  31       8.520  11.985   8.883  1.00  0.81           H  
ATOM    481  HA  TYR A  31       5.714  11.276   8.425  1.00  0.81           H  
ATOM    482 1HB  TYR A  31       7.359  11.478  10.943  1.00  0.81           H  
ATOM    483 2HB  TYR A  31       5.630  11.163  10.963  1.00  0.81           H  
ATOM    484  HD1 TYR A  31       8.855   9.710  10.766  1.00  0.81           H  
ATOM    485  HD2 TYR A  31       4.791   9.171   9.567  1.00  0.81           H  
ATOM    486  HE1 TYR A  31       9.273   7.302  10.447  1.00  0.81           H  
ATOM    487  HE2 TYR A  31       5.196   6.762   9.239  1.00  0.81           H  
ATOM    488  HH  TYR A  31       8.390   5.339   9.911  1.00  0.81           H  
ATOM    489  N   LYS A  32       4.309  13.011   9.352  1.00  0.87           N  
ATOM    490  CA  LYS A  32       3.428  14.085   9.784  1.00  0.87           C  
ATOM    491  C   LYS A  32       3.153  13.947  11.277  1.00  0.87           C  
ATOM    492  O   LYS A  32       2.903  12.844  11.766  1.00  0.87           O  
ATOM    493  CB  LYS A  32       2.119  14.047   8.997  1.00  0.87           C  
ATOM    494  CG  LYS A  32       2.294  14.317   7.522  1.00  0.87           C  
ATOM    495  CD  LYS A  32       0.975  14.251   6.762  1.00  0.87           C  
ATOM    496  CE  LYS A  32       0.540  12.815   6.631  1.00  0.87           C  
ATOM    497  NZ  LYS A  32      -0.582  12.630   5.700  1.00  0.87           N  
ATOM    498  H   LYS A  32       3.900  12.131   9.023  1.00  0.87           H  
ATOM    499  HA  LYS A  32       3.923  15.040   9.613  1.00  0.87           H  
ATOM    500 1HB  LYS A  32       1.658  13.061   9.102  1.00  0.87           H  
ATOM    501 2HB  LYS A  32       1.426  14.783   9.402  1.00  0.87           H  
ATOM    502 1HG  LYS A  32       2.743  15.300   7.380  1.00  0.87           H  
ATOM    503 2HG  LYS A  32       2.970  13.566   7.107  1.00  0.87           H  
ATOM    504 1HD  LYS A  32       0.212  14.810   7.299  1.00  0.87           H  
ATOM    505 2HD  LYS A  32       1.086  14.678   5.769  1.00  0.87           H  
ATOM    506 1HE  LYS A  32       1.375  12.241   6.278  1.00  0.87           H  
ATOM    507 2HE  LYS A  32       0.249  12.439   7.610  1.00  0.87           H  
ATOM    508 1HZ  LYS A  32      -0.769  11.614   5.678  1.00  0.87           H  
ATOM    509 2HZ  LYS A  32      -1.394  13.133   6.008  1.00  0.87           H  
ATOM    510 3HZ  LYS A  32      -0.308  12.942   4.780  1.00  0.87           H  
ATOM    511  N   LEU A  33       3.193  15.068  11.983  1.00  0.94           N  
ATOM    512  CA  LEU A  33       2.927  15.110  13.416  1.00  0.94           C  
ATOM    513  C   LEU A  33       2.876  16.562  13.865  1.00  0.94           C  
ATOM    514  O   LEU A  33       1.919  16.977  14.517  1.00  0.94           O  
ATOM    515  OXT LEU A  33       3.595  17.365  13.268  1.00  0.94           O  
ATOM    516  CB  LEU A  33       4.018  14.352  14.202  1.00  0.94           C  
ATOM    517  CG  LEU A  33       3.835  14.297  15.726  1.00  0.94           C  
ATOM    518  CD1 LEU A  33       2.590  13.475  16.051  1.00  0.94           C  
ATOM    519  CD2 LEU A  33       5.074  13.672  16.356  1.00  0.94           C  
ATOM    520  H   LEU A  33       3.422  15.929  11.506  1.00  0.94           H  
ATOM    521  HA  LEU A  33       1.960  14.647  13.610  1.00  0.94           H  
ATOM    522 1HB  LEU A  33       4.067  13.325  13.856  1.00  0.94           H  
ATOM    523 2HB  LEU A  33       4.981  14.823  14.002  1.00  0.94           H  
ATOM    524  HG  LEU A  33       3.693  15.303  16.119  1.00  0.94           H  
ATOM    525 1HD1 LEU A  33       2.452  13.433  17.131  1.00  0.94           H  
ATOM    526 2HD1 LEU A  33       1.718  13.938  15.591  1.00  0.94           H  
ATOM    527 3HD1 LEU A  33       2.710  12.463  15.661  1.00  0.94           H  
ATOM    528 1HD2 LEU A  33       4.950  13.628  17.438  1.00  0.94           H  
ATOM    529 2HD2 LEU A  33       5.210  12.664  15.963  1.00  0.94           H  
ATOM    530 3HD2 LEU A  33       5.949  14.276  16.115  1.00  0.94           H  
TER     531
ENDMDL

REMARK ID 695390 MODEL 3 33_peptide
PFRMAT TS
TARGET 33_peptide
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   ALA A   1       0.924   0.138  -2.160  1.00  0.97           N  
ATOM      2  CA  ALA A   1       2.237   0.475  -1.629  1.00  0.97           C  
ATOM      3  C   ALA A   1       2.372   1.974  -1.464  1.00  0.97           C  
ATOM      4  O   ALA A   1       1.744   2.750  -2.186  1.00  0.97           O  
ATOM      5  CB  ALA A   1       3.334  -0.044  -2.539  1.00  0.97           C  
ATOM      6 1H   ALA A   1       0.666  -0.791  -1.861  1.00  0.97           H  
ATOM      7 2H   ALA A   1       0.248   0.805  -1.816  1.00  0.97           H  
ATOM      8 3H   ALA A   1       0.948   0.174  -3.169  1.00  0.97           H  
ATOM      9  HA  ALA A   1       2.336   0.015  -0.645  1.00  0.97           H  
ATOM     10 1HB  ALA A   1       4.305   0.205  -2.113  1.00  0.97           H  
ATOM     11 2HB  ALA A   1       3.245  -1.125  -2.637  1.00  0.97           H  
ATOM     12 3HB  ALA A   1       3.239   0.418  -3.520  1.00  0.97           H  
ATOM     13  N   CYS A   2       3.188   2.378  -0.506  1.00  0.89           N  
ATOM     14  CA  CYS A   2       3.415   3.793  -0.230  1.00  0.89           C  
ATOM     15  C   CYS A   2       4.735   4.019   0.500  1.00  0.89           C  
ATOM     16  O   CYS A   2       5.311   3.079   1.052  1.00  0.89           O  
ATOM     17  CB  CYS A   2       2.246   4.344   0.582  1.00  0.89           C  
ATOM     18  SG  CYS A   2       1.948   3.486   2.161  1.00  0.89           S  
ATOM     19  H   CYS A   2       3.674   1.694   0.054  1.00  0.89           H  
ATOM     20  HA  CYS A   2       3.453   4.329  -1.178  1.00  0.89           H  
ATOM     21 1HB  CYS A   2       2.431   5.391   0.789  1.00  0.89           H  
ATOM     22 2HB  CYS A   2       1.334   4.289  -0.013  1.00  0.89           H  
ATOM     23  N   LYS A   3       5.206   5.274   0.528  1.00  0.81           N  
ATOM     24  CA  LYS A   3       6.460   5.596   1.214  1.00  0.81           C  
ATOM     25  C   LYS A   3       6.308   5.821   2.708  1.00  0.81           C  
ATOM     26  O   LYS A   3       5.311   6.372   3.186  1.00  0.81           O  
ATOM     27  CB  LYS A   3       7.112   6.817   0.598  1.00  0.81           C  
ATOM     28  CG  LYS A   3       7.461   6.719  -0.869  1.00  0.81           C  
ATOM     29  CD  LYS A   3       8.521   5.675  -1.126  1.00  0.81           C  
ATOM     30  CE  LYS A   3       8.957   5.691  -2.581  1.00  0.81           C  
ATOM     31  NZ  LYS A   3       9.974   4.641  -2.865  1.00  0.81           N  
ATOM     32  H   LYS A   3       4.704   6.017   0.041  1.00  0.81           H  
ATOM     33  HA  LYS A   3       7.142   4.753   1.086  1.00  0.81           H  
ATOM     34 1HB  LYS A   3       6.468   7.657   0.698  1.00  0.81           H  
ATOM     35 2HB  LYS A   3       8.026   7.047   1.141  1.00  0.81           H  
ATOM     36 1HG  LYS A   3       6.569   6.473  -1.442  1.00  0.81           H  
ATOM     37 2HG  LYS A   3       7.831   7.693  -1.206  1.00  0.81           H  
ATOM     38 1HD  LYS A   3       9.387   5.874  -0.483  1.00  0.81           H  
ATOM     39 2HD  LYS A   3       8.130   4.689  -0.874  1.00  0.81           H  
ATOM     40 1HE  LYS A   3       8.085   5.527  -3.213  1.00  0.81           H  
ATOM     41 2HE  LYS A   3       9.381   6.672  -2.815  1.00  0.81           H  
ATOM     42 1HZ  LYS A   3      10.242   4.678  -3.839  1.00  0.81           H  
ATOM     43 2HZ  LYS A   3      10.786   4.804  -2.284  1.00  0.81           H  
ATOM     44 3HZ  LYS A   3       9.586   3.733  -2.656  1.00  0.81           H  
ATOM     45  N   LYS A   4       7.356   5.444   3.431  1.00  0.75           N  
ATOM     46  CA  LYS A   4       7.417   5.530   4.883  1.00  0.75           C  
ATOM     47  C   LYS A   4       8.129   6.781   5.394  1.00  0.75           C  
ATOM     48  O   LYS A   4       8.665   7.584   4.629  1.00  0.75           O  
ATOM     49  CB  LYS A   4       8.074   4.257   5.444  1.00  0.75           C  
ATOM     50  CG  LYS A   4       7.363   2.980   5.004  1.00  0.75           C  
ATOM     51  CD  LYS A   4       5.932   2.922   5.534  1.00  0.75           C  
ATOM     52  CE  LYS A   4       5.246   1.615   5.137  1.00  0.75           C  
ATOM     53  NZ  LYS A   4       3.840   1.545   5.626  1.00  0.75           N  
ATOM     54  H   LYS A   4       8.162   5.047   2.938  1.00  0.75           H  
ATOM     55  HA  LYS A   4       6.394   5.562   5.254  1.00  0.75           H  
ATOM     56 1HB  LYS A   4       9.110   4.203   5.118  1.00  0.75           H  
ATOM     57 2HB  LYS A   4       8.076   4.288   6.530  1.00  0.75           H  
ATOM     58 1HG  LYS A   4       7.336   2.947   3.909  1.00  0.75           H  
ATOM     59 2HG  LYS A   4       7.917   2.114   5.361  1.00  0.75           H  
ATOM     60 1HD  LYS A   4       5.938   3.006   6.620  1.00  0.75           H  
ATOM     61 2HD  LYS A   4       5.370   3.758   5.129  1.00  0.75           H  
ATOM     62 1HE  LYS A   4       5.241   1.539   4.048  1.00  0.75           H  
ATOM     63 2HE  LYS A   4       5.806   0.778   5.550  1.00  0.75           H  
ATOM     64 1HZ  LYS A   4       3.425   0.674   5.335  1.00  0.75           H  
ATOM     65 2HZ  LYS A   4       3.823   1.609   6.633  1.00  0.75           H  
ATOM     66 3HZ  LYS A   4       3.315   2.322   5.226  1.00  0.75           H  
ATOM     67  N   PHE A   5       8.049   6.982   6.698  1.00  0.71           N  
ATOM     68  CA  PHE A   5       8.618   8.145   7.360  1.00  0.71           C  
ATOM     69  C   PHE A   5      10.109   8.304   7.050  1.00  0.71           C  
ATOM     70  O   PHE A   5      10.892   7.355   7.143  1.00  0.71           O  
ATOM     71  CB  PHE A   5       8.307   8.022   8.844  1.00  0.71           C  
ATOM     72  CG  PHE A   5       8.670   9.148   9.728  1.00  0.71           C  
ATOM     73  CD1 PHE A   5       8.147  10.397   9.514  1.00  0.71           C  
ATOM     74  CD2 PHE A   5       9.439   8.935  10.845  1.00  0.71           C  
ATOM     75  CE1 PHE A   5       8.413  11.429  10.390  1.00  0.71           C  
ATOM     76  CE2 PHE A   5       9.686   9.956  11.725  1.00  0.71           C  
ATOM     77  CZ  PHE A   5       9.172  11.205  11.492  1.00  0.71           C  
ATOM     78  H   PHE A   5       7.579   6.291   7.266  1.00  0.71           H  
ATOM     79  HA  PHE A   5       8.107   9.035   6.984  1.00  0.71           H  
ATOM     80 1HB  PHE A   5       7.239   7.852   8.958  1.00  0.71           H  
ATOM     81 2HB  PHE A   5       8.805   7.136   9.229  1.00  0.71           H  
ATOM     82  HD1 PHE A   5       7.520  10.555   8.641  1.00  0.71           H  
ATOM     83  HD2 PHE A   5       9.836   7.941  11.038  1.00  0.71           H  
ATOM     84  HE1 PHE A   5       8.011  12.416  10.221  1.00  0.71           H  
ATOM     85  HE2 PHE A   5      10.292   9.778  12.612  1.00  0.71           H  
ATOM     86  HZ  PHE A   5       9.373  12.015  12.189  1.00  0.71           H  
ATOM     87  N   TRP A   6      10.459   9.527   6.653  1.00  0.69           N  
ATOM     88  CA  TRP A   6      11.767  10.019   6.218  1.00  0.69           C  
ATOM     89  C   TRP A   6      12.218   9.489   4.856  1.00  0.69           C  
ATOM     90  O   TRP A   6      13.343   9.765   4.434  1.00  0.69           O  
ATOM     91  CB  TRP A   6      12.929   9.672   7.157  1.00  0.69           C  
ATOM     92  CG  TRP A   6      12.822  10.043   8.600  1.00  0.69           C  
ATOM     93  CD1 TRP A   6      12.998   9.197   9.654  1.00  0.69           C  
ATOM     94  CD2 TRP A   6      12.486  11.319   9.166  1.00  0.69           C  
ATOM     95  NE1 TRP A   6      12.866   9.878  10.830  1.00  0.69           N  
ATOM     96  CE2 TRP A   6      12.549  11.180  10.552  1.00  0.69           C  
ATOM     97  CE3 TRP A   6      12.150  12.541   8.626  1.00  0.69           C  
ATOM     98  CZ2 TRP A   6      12.303  12.239  11.406  1.00  0.69           C  
ATOM     99  CZ3 TRP A   6      11.882  13.599   9.481  1.00  0.69           C  
ATOM    100  CH2 TRP A   6      11.964  13.454  10.832  1.00  0.69           C  
ATOM    101  H   TRP A   6       9.722  10.229   6.613  1.00  0.69           H  
ATOM    102  HA  TRP A   6      11.701  11.106   6.147  1.00  0.69           H  
ATOM    103 1HB  TRP A   6      13.113   8.598   7.105  1.00  0.69           H  
ATOM    104 2HB  TRP A   6      13.828  10.154   6.774  1.00  0.69           H  
ATOM    105  HD1 TRP A   6      13.244   8.140   9.568  1.00  0.69           H  
ATOM    106  HE1 TRP A   6      12.969   9.485  11.754  1.00  0.69           H  
ATOM    107  HE3 TRP A   6      12.086  12.661   7.549  1.00  0.69           H  
ATOM    108  HZ2 TRP A   6      12.353  12.134  12.489  1.00  0.69           H  
ATOM    109  HZ3 TRP A   6      11.606  14.554   9.046  1.00  0.69           H  
ATOM    110  HH2 TRP A   6      11.751  14.308  11.474  1.00  0.69           H  
ATOM    111  N   GLU A   7      11.356   8.781   4.136  1.00  0.70           N  
ATOM    112  CA  GLU A   7      11.741   8.341   2.805  1.00  0.70           C  
ATOM    113  C   GLU A   7      11.518   9.484   1.835  1.00  0.70           C  
ATOM    114  O   GLU A   7      10.710  10.378   2.083  1.00  0.70           O  
ATOM    115  CB  GLU A   7      10.997   7.070   2.391  1.00  0.70           C  
ATOM    116  CG  GLU A   7      11.372   5.840   3.238  1.00  0.70           C  
ATOM    117  CD  GLU A   7      10.680   4.574   2.816  1.00  0.70           C  
ATOM    118  OE1 GLU A   7       9.731   4.661   2.076  1.00  0.70           O  
ATOM    119  OE2 GLU A   7      11.086   3.521   3.241  1.00  0.70           O  
ATOM    120  H   GLU A   7      10.437   8.529   4.500  1.00  0.70           H  
ATOM    121  HA  GLU A   7      12.804   8.107   2.809  1.00  0.70           H  
ATOM    122 1HB  GLU A   7       9.929   7.232   2.481  1.00  0.70           H  
ATOM    123 2HB  GLU A   7      11.206   6.846   1.345  1.00  0.70           H  
ATOM    124 1HG  GLU A   7      12.448   5.689   3.181  1.00  0.70           H  
ATOM    125 2HG  GLU A   7      11.119   6.053   4.281  1.00  0.70           H  
ATOM    126  N   SER A   8      12.260   9.491   0.736  1.00  0.72           N  
ATOM    127  CA  SER A   8      12.144  10.596  -0.208  1.00  0.72           C  
ATOM    128  C   SER A   8      10.784  10.647  -0.874  1.00  0.72           C  
ATOM    129  O   SER A   8      10.104   9.621  -0.990  1.00  0.72           O  
ATOM    130  CB  SER A   8      13.202  10.469  -1.280  1.00  0.72           C  
ATOM    131  OG  SER A   8      12.947   9.366  -2.102  1.00  0.72           O  
ATOM    132  H   SER A   8      12.913   8.742   0.561  1.00  0.72           H  
ATOM    133  HA  SER A   8      12.305  11.525   0.335  1.00  0.72           H  
ATOM    134 1HB  SER A   8      13.218  11.381  -1.880  1.00  0.72           H  
ATOM    135 2HB  SER A   8      14.181  10.366  -0.816  1.00  0.72           H  
ATOM    136  HG  SER A   8      12.113   9.565  -2.542  1.00  0.72           H  
ATOM    137  N   CYS A   9      10.436  11.820  -1.402  1.00  0.77           N  
ATOM    138  CA  CYS A   9       9.177  11.967  -2.126  1.00  0.77           C  
ATOM    139  C   CYS A   9       9.225  13.040  -3.204  1.00  0.77           C  
ATOM    140  O   CYS A   9       9.947  14.031  -3.091  1.00  0.77           O  
ATOM    141  CB  CYS A   9       8.053  12.308  -1.141  1.00  0.77           C  
ATOM    142  SG  CYS A   9       8.333  13.820  -0.206  1.00  0.77           S  
ATOM    143  H   CYS A   9      11.032  12.624  -1.236  1.00  0.77           H  
ATOM    144  HA  CYS A   9       8.945  11.012  -2.599  1.00  0.77           H  
ATOM    145 1HB  CYS A   9       7.113  12.412  -1.685  1.00  0.77           H  
ATOM    146 2HB  CYS A   9       7.935  11.489  -0.433  1.00  0.77           H  
ATOM    147  N   THR A  10       8.375  12.862  -4.209  1.00  0.82           N  
ATOM    148  CA  THR A  10       8.170  13.842  -5.272  1.00  0.82           C  
ATOM    149  C   THR A  10       7.245  14.937  -4.769  1.00  0.82           C  
ATOM    150  O   THR A  10       6.148  14.664  -4.291  1.00  0.82           O  
ATOM    151  CB  THR A  10       7.582  13.173  -6.530  1.00  0.82           C  
ATOM    152  OG1 THR A  10       8.490  12.181  -7.023  1.00  0.82           O  
ATOM    153  CG2 THR A  10       7.299  14.176  -7.614  1.00  0.82           C  
ATOM    154  H   THR A  10       7.873  11.970  -4.245  1.00  0.82           H  
ATOM    155  HA  THR A  10       9.130  14.290  -5.526  1.00  0.82           H  
ATOM    156  HB  THR A  10       6.654  12.683  -6.267  1.00  0.82           H  
ATOM    157  HG1 THR A  10       8.175  11.294  -6.723  1.00  0.82           H  
ATOM    158 1HG2 THR A  10       6.877  13.663  -8.477  1.00  0.82           H  
ATOM    159 2HG2 THR A  10       6.596  14.889  -7.255  1.00  0.82           H  
ATOM    160 3HG2 THR A  10       8.222  14.676  -7.900  1.00  0.82           H  
ATOM    161  N   LEU A  11       7.650  16.191  -4.923  1.00  0.87           N  
ATOM    162  CA  LEU A  11       6.862  17.273  -4.346  1.00  0.87           C  
ATOM    163  C   LEU A  11       5.500  17.459  -5.005  1.00  0.87           C  
ATOM    164  O   LEU A  11       4.565  17.978  -4.398  1.00  0.87           O  
ATOM    165  CB  LEU A  11       7.641  18.581  -4.420  1.00  0.87           C  
ATOM    166  CG  LEU A  11       8.932  18.549  -3.621  1.00  0.87           C  
ATOM    167  CD1 LEU A  11       9.571  19.931  -3.607  1.00  0.87           C  
ATOM    168  CD2 LEU A  11       8.638  17.944  -2.319  1.00  0.87           C  
ATOM    169  H   LEU A  11       8.540  16.380  -5.360  1.00  0.87           H  
ATOM    170  HA  LEU A  11       6.689  17.038  -3.297  1.00  0.87           H  
ATOM    171 1HB  LEU A  11       7.885  18.794  -5.460  1.00  0.87           H  
ATOM    172 2HB  LEU A  11       7.018  19.387  -4.035  1.00  0.87           H  
ATOM    173  HG  LEU A  11       9.658  17.903  -4.119  1.00  0.87           H  
ATOM    174 1HD1 LEU A  11      10.515  19.892  -3.053  1.00  0.87           H  
ATOM    175 2HD1 LEU A  11       9.767  20.252  -4.629  1.00  0.87           H  
ATOM    176 3HD1 LEU A  11       8.908  20.643  -3.130  1.00  0.87           H  
ATOM    177 1HD2 LEU A  11       9.540  17.875  -1.732  1.00  0.87           H  
ATOM    178 2HD2 LEU A  11       7.896  18.506  -1.787  1.00  0.87           H  
ATOM    179 3HD2 LEU A  11       8.267  16.971  -2.521  1.00  0.87           H  
ATOM    180  N   GLY A  12       5.398  17.035  -6.254  1.00  0.91           N  
ATOM    181  CA  GLY A  12       4.176  17.138  -7.033  1.00  0.91           C  
ATOM    182  C   GLY A  12       3.280  15.893  -6.952  1.00  0.91           C  
ATOM    183  O   GLY A  12       2.312  15.795  -7.708  1.00  0.91           O  
ATOM    184  H   GLY A  12       6.211  16.618  -6.676  1.00  0.91           H  
ATOM    185 1HA  GLY A  12       3.613  18.008  -6.697  1.00  0.91           H  
ATOM    186 2HA  GLY A  12       4.438  17.321  -8.074  1.00  0.91           H  
ATOM    187  N   LYS A  13       3.599  14.928  -6.076  1.00  0.93           N  
ATOM    188  CA  LYS A  13       2.802  13.697  -6.038  1.00  0.93           C  
ATOM    189  C   LYS A  13       2.643  13.096  -4.639  1.00  0.93           C  
ATOM    190  O   LYS A  13       3.587  13.001  -3.856  1.00  0.93           O  
ATOM    191  CB  LYS A  13       3.411  12.662  -6.987  1.00  0.93           C  
ATOM    192  CG  LYS A  13       2.624  11.360  -7.130  1.00  0.93           C  
ATOM    193  CD  LYS A  13       3.273  10.445  -8.164  1.00  0.93           C  
ATOM    194  CE  LYS A  13       2.504   9.137  -8.312  1.00  0.93           C  
ATOM    195  NZ  LYS A  13       3.118   8.239  -9.336  1.00  0.93           N  
ATOM    196  H   LYS A  13       4.400  15.027  -5.451  1.00  0.93           H  
ATOM    197  HA  LYS A  13       1.800  13.934  -6.395  1.00  0.93           H  
ATOM    198 1HB  LYS A  13       3.517  13.098  -7.980  1.00  0.93           H  
ATOM    199 2HB  LYS A  13       4.404  12.402  -6.641  1.00  0.93           H  
ATOM    200 1HG  LYS A  13       2.595  10.836  -6.174  1.00  0.93           H  
ATOM    201 2HG  LYS A  13       1.603  11.580  -7.436  1.00  0.93           H  
ATOM    202 1HD  LYS A  13       3.313  10.952  -9.128  1.00  0.93           H  
ATOM    203 2HD  LYS A  13       4.298  10.221  -7.848  1.00  0.93           H  
ATOM    204 1HE  LYS A  13       2.495   8.624  -7.350  1.00  0.93           H  
ATOM    205 2HE  LYS A  13       1.478   9.358  -8.606  1.00  0.93           H  
ATOM    206 1HZ  LYS A  13       2.583   7.385  -9.402  1.00  0.93           H  
ATOM    207 2HZ  LYS A  13       3.123   8.702 -10.234  1.00  0.93           H  
ATOM    208 3HZ  LYS A  13       4.068   8.022  -9.063  1.00  0.93           H  
ATOM    209  N   ASN A  14       1.447  12.610  -4.332  1.00  0.93           N  
ATOM    210  CA  ASN A  14       1.198  12.010  -3.024  1.00  0.93           C  
ATOM    211  C   ASN A  14       1.716  10.572  -2.912  1.00  0.93           C  
ATOM    212  O   ASN A  14       0.945   9.616  -2.861  1.00  0.93           O  
ATOM    213  CB  ASN A  14      -0.275  12.085  -2.689  1.00  0.93           C  
ATOM    214  CG  ASN A  14      -0.730  13.503  -2.481  1.00  0.93           C  
ATOM    215  OD1 ASN A  14      -0.024  14.306  -1.857  1.00  0.93           O  
ATOM    216  ND2 ASN A  14      -1.888  13.829  -2.992  1.00  0.93           N  
ATOM    217  H   ASN A  14       0.694  12.682  -5.001  1.00  0.93           H  
ATOM    218  HA  ASN A  14       1.738  12.595  -2.277  1.00  0.93           H  
ATOM    219 1HB  ASN A  14      -0.857  11.638  -3.497  1.00  0.93           H  
ATOM    220 2HB  ASN A  14      -0.472  11.511  -1.783  1.00  0.93           H  
ATOM    221 1HD2 ASN A  14      -2.238  14.761  -2.884  1.00  0.93           H  
ATOM    222 2HD2 ASN A  14      -2.426  13.149  -3.490  1.00  0.93           H  
ATOM    223  N   GLU A  15       3.042  10.450  -2.873  1.00  0.90           N  
ATOM    224  CA  GLU A  15       3.762   9.171  -2.801  1.00  0.90           C  
ATOM    225  C   GLU A  15       3.831   8.604  -1.373  1.00  0.90           C  
ATOM    226  O   GLU A  15       4.154   7.427  -1.167  1.00  0.90           O  
ATOM    227  CB  GLU A  15       5.194   9.353  -3.328  1.00  0.90           C  
ATOM    228  CG  GLU A  15       5.305   9.666  -4.812  1.00  0.90           C  
ATOM    229  CD  GLU A  15       6.721   9.928  -5.238  1.00  0.90           C  
ATOM    230  OE1 GLU A  15       7.543  10.121  -4.386  1.00  0.90           O  
ATOM    231  OE2 GLU A  15       6.996   9.966  -6.407  1.00  0.90           O  
ATOM    232  H   GLU A  15       3.567  11.324  -2.945  1.00  0.90           H  
ATOM    233  HA  GLU A  15       3.239   8.450  -3.428  1.00  0.90           H  
ATOM    234 1HB  GLU A  15       5.675  10.170  -2.783  1.00  0.90           H  
ATOM    235 2HB  GLU A  15       5.770   8.449  -3.127  1.00  0.90           H  
ATOM    236 1HG  GLU A  15       4.893   8.841  -5.391  1.00  0.90           H  
ATOM    237 2HG  GLU A  15       4.713  10.551  -5.012  1.00  0.90           H  
ATOM    238  N   CYS A  16       3.550   9.455  -0.399  1.00  0.87           N  
ATOM    239  CA  CYS A  16       3.642   9.119   1.015  1.00  0.87           C  
ATOM    240  C   CYS A  16       2.389   8.382   1.495  1.00  0.87           C  
ATOM    241  O   CYS A  16       1.294   8.610   0.981  1.00  0.87           O  
ATOM    242  CB  CYS A  16       3.839  10.390   1.843  1.00  0.87           C  
ATOM    243  SG  CYS A  16       5.353  11.333   1.466  1.00  0.87           S  
ATOM    244  H   CYS A  16       3.269  10.389  -0.664  1.00  0.87           H  
ATOM    245  HA  CYS A  16       4.498   8.468   1.167  1.00  0.87           H  
ATOM    246 1HB  CYS A  16       2.982  11.052   1.713  1.00  0.87           H  
ATOM    247 2HB  CYS A  16       3.881  10.120   2.879  1.00  0.87           H  
ATOM    248  N   CYS A  17       2.543   7.516   2.503  1.00  0.83           N  
ATOM    249  CA  CYS A  17       1.403   6.799   3.104  1.00  0.83           C  
ATOM    250  C   CYS A  17       0.394   7.774   3.709  1.00  0.83           C  
ATOM    251  O   CYS A  17       0.693   8.944   3.909  1.00  0.83           O  
ATOM    252  CB  CYS A  17       1.857   5.807   4.178  1.00  0.83           C  
ATOM    253  SG  CYS A  17       2.971   4.505   3.585  1.00  0.83           S  
ATOM    254  H   CYS A  17       3.488   7.312   2.840  1.00  0.83           H  
ATOM    255  HA  CYS A  17       0.887   6.250   2.321  1.00  0.83           H  
ATOM    256 1HB  CYS A  17       2.353   6.335   4.979  1.00  0.83           H  
ATOM    257 2HB  CYS A  17       0.985   5.324   4.609  1.00  0.83           H  
ATOM    258  N   GLU A  18      -0.811   7.291   4.010  1.00  0.80           N  
ATOM    259  CA  GLU A  18      -1.924   8.144   4.454  1.00  0.80           C  
ATOM    260  C   GLU A  18      -1.687   9.021   5.698  1.00  0.80           C  
ATOM    261  O   GLU A  18      -2.261  10.113   5.798  1.00  0.80           O  
ATOM    262  CB  GLU A  18      -3.154   7.266   4.707  1.00  0.80           C  
ATOM    263  CG  GLU A  18      -3.774   6.677   3.440  1.00  0.80           C  
ATOM    264  CD  GLU A  18      -4.962   5.774   3.710  1.00  0.80           C  
ATOM    265  OE1 GLU A  18      -5.221   5.482   4.854  1.00  0.80           O  
ATOM    266  OE2 GLU A  18      -5.609   5.383   2.766  1.00  0.80           O  
ATOM    267  H   GLU A  18      -0.987   6.306   3.864  1.00  0.80           H  
ATOM    268  HA  GLU A  18      -2.157   8.817   3.628  1.00  0.80           H  
ATOM    269 1HB  GLU A  18      -2.880   6.439   5.362  1.00  0.80           H  
ATOM    270 2HB  GLU A  18      -3.919   7.850   5.218  1.00  0.80           H  
ATOM    271 1HG  GLU A  18      -4.095   7.495   2.795  1.00  0.80           H  
ATOM    272 2HG  GLU A  18      -3.009   6.114   2.907  1.00  0.80           H  
ATOM    273  N   GLY A  19      -0.873   8.564   6.653  1.00  0.77           N  
ATOM    274  CA  GLY A  19      -0.614   9.355   7.865  1.00  0.77           C  
ATOM    275  C   GLY A  19       0.542  10.355   7.684  1.00  0.77           C  
ATOM    276  O   GLY A  19       0.892  11.095   8.612  1.00  0.77           O  
ATOM    277  H   GLY A  19      -0.427   7.669   6.531  1.00  0.77           H  
ATOM    278 1HA  GLY A  19      -1.520   9.892   8.147  1.00  0.77           H  
ATOM    279 2HA  GLY A  19      -0.381   8.679   8.687  1.00  0.77           H  
ATOM    280  N   LEU A  20       1.121  10.358   6.487  1.00  0.76           N  
ATOM    281  CA  LEU A  20       2.276  11.158   6.124  1.00  0.76           C  
ATOM    282  C   LEU A  20       2.003  12.252   5.080  1.00  0.76           C  
ATOM    283  O   LEU A  20       0.993  12.235   4.371  1.00  0.76           O  
ATOM    284  CB  LEU A  20       3.342  10.218   5.579  1.00  0.76           C  
ATOM    285  CG  LEU A  20       3.902   9.108   6.484  1.00  0.76           C  
ATOM    286  CD1 LEU A  20       4.742   8.161   5.672  1.00  0.76           C  
ATOM    287  CD2 LEU A  20       4.796   9.726   7.515  1.00  0.76           C  
ATOM    288  H   LEU A  20       0.757   9.754   5.751  1.00  0.76           H  
ATOM    289  HA  LEU A  20       2.638  11.633   7.023  1.00  0.76           H  
ATOM    290 1HB  LEU A  20       2.905   9.709   4.743  1.00  0.76           H  
ATOM    291 2HB  LEU A  20       4.177  10.821   5.229  1.00  0.76           H  
ATOM    292  HG  LEU A  20       3.086   8.559   6.948  1.00  0.76           H  
ATOM    293 1HD1 LEU A  20       5.132   7.388   6.322  1.00  0.76           H  
ATOM    294 2HD1 LEU A  20       4.137   7.715   4.906  1.00  0.76           H  
ATOM    295 3HD1 LEU A  20       5.557   8.673   5.212  1.00  0.76           H  
ATOM    296 1HD2 LEU A  20       5.212   8.957   8.155  1.00  0.76           H  
ATOM    297 2HD2 LEU A  20       5.607  10.263   7.020  1.00  0.76           H  
ATOM    298 3HD2 LEU A  20       4.228  10.399   8.089  1.00  0.76           H  
ATOM    299  N   ILE A  21       2.920  13.207   4.991  1.00  0.75           N  
ATOM    300  CA  ILE A  21       2.872  14.267   3.991  1.00  0.75           C  
ATOM    301  C   ILE A  21       4.264  14.567   3.442  1.00  0.75           C  
ATOM    302  O   ILE A  21       5.260  14.509   4.163  1.00  0.75           O  
ATOM    303  CB  ILE A  21       2.233  15.531   4.581  1.00  0.75           C  
ATOM    304  CG1 ILE A  21       2.036  16.602   3.514  1.00  0.75           C  
ATOM    305  CG2 ILE A  21       3.073  16.037   5.720  1.00  0.75           C  
ATOM    306  CD1 ILE A  21       1.120  17.712   3.959  1.00  0.75           C  
ATOM    307  H   ILE A  21       3.684  13.185   5.658  1.00  0.75           H  
ATOM    308  HA  ILE A  21       2.251  13.930   3.161  1.00  0.75           H  
ATOM    309  HB  ILE A  21       1.257  15.281   4.948  1.00  0.75           H  
ATOM    310 1HG1 ILE A  21       3.004  17.039   3.258  1.00  0.75           H  
ATOM    311 2HG1 ILE A  21       1.612  16.143   2.621  1.00  0.75           H  
ATOM    312 1HG2 ILE A  21       2.608  16.917   6.159  1.00  0.75           H  
ATOM    313 2HG2 ILE A  21       3.164  15.257   6.480  1.00  0.75           H  
ATOM    314 3HG2 ILE A  21       4.054  16.294   5.337  1.00  0.75           H  
ATOM    315 1HD1 ILE A  21       1.021  18.443   3.155  1.00  0.75           H  
ATOM    316 2HD1 ILE A  21       0.141  17.300   4.201  1.00  0.75           H  
ATOM    317 3HD1 ILE A  21       1.538  18.197   4.839  1.00  0.75           H  
ATOM    318  N   CYS A  22       4.346  14.849   2.150  1.00  0.76           N  
ATOM    319  CA  CYS A  22       5.636  15.152   1.538  1.00  0.76           C  
ATOM    320  C   CYS A  22       6.108  16.573   1.862  1.00  0.76           C  
ATOM    321  O   CYS A  22       5.412  17.550   1.572  1.00  0.76           O  
ATOM    322  CB  CYS A  22       5.539  14.947   0.028  1.00  0.76           C  
ATOM    323  SG  CYS A  22       7.032  15.220  -0.876  1.00  0.76           S  
ATOM    324  H   CYS A  22       3.508  14.872   1.586  1.00  0.76           H  
ATOM    325  HA  CYS A  22       6.369  14.452   1.935  1.00  0.76           H  
ATOM    326 1HB  CYS A  22       5.205  13.931  -0.181  1.00  0.76           H  
ATOM    327 2HB  CYS A  22       4.784  15.620  -0.376  1.00  0.76           H  
ATOM    328  N   SER A  23       7.295  16.679   2.456  1.00  0.78           N  
ATOM    329  CA  SER A  23       7.898  17.946   2.841  1.00  0.78           C  
ATOM    330  C   SER A  23       8.673  18.598   1.736  1.00  0.78           C  
ATOM    331  O   SER A  23       9.706  18.072   1.324  1.00  0.78           O  
ATOM    332  CB  SER A  23       8.871  17.755   3.987  1.00  0.78           C  
ATOM    333  OG  SER A  23       9.634  18.939   4.224  1.00  0.78           O  
ATOM    334  H   SER A  23       7.800  15.827   2.667  1.00  0.78           H  
ATOM    335  HA  SER A  23       7.098  18.621   3.150  1.00  0.78           H  
ATOM    336 1HB  SER A  23       8.329  17.477   4.881  1.00  0.78           H  
ATOM    337 2HB  SER A  23       9.542  16.936   3.750  1.00  0.78           H  
ATOM    338  HG  SER A  23      10.105  18.777   5.058  1.00  0.78           H  
ATOM    339  N   LYS A  24       8.221  19.779   1.324  1.00  0.79           N  
ATOM    340  CA  LYS A  24       8.837  20.549   0.247  1.00  0.79           C  
ATOM    341  C   LYS A  24      10.205  21.092   0.615  1.00  0.79           C  
ATOM    342  O   LYS A  24      10.988  21.468  -0.254  1.00  0.79           O  
ATOM    343  CB  LYS A  24       7.908  21.665  -0.201  1.00  0.79           C  
ATOM    344  CG  LYS A  24       6.649  21.166  -0.910  1.00  0.79           C  
ATOM    345  CD  LYS A  24       5.740  22.303  -1.330  1.00  0.79           C  
ATOM    346  CE  LYS A  24       4.512  21.773  -2.065  1.00  0.79           C  
ATOM    347  NZ  LYS A  24       3.580  22.866  -2.454  1.00  0.79           N  
ATOM    348  H   LYS A  24       7.373  20.132   1.745  1.00  0.79           H  
ATOM    349  HA  LYS A  24       9.003  19.900  -0.587  1.00  0.79           H  
ATOM    350 1HB  LYS A  24       7.603  22.254   0.664  1.00  0.79           H  
ATOM    351 2HB  LYS A  24       8.439  22.329  -0.882  1.00  0.79           H  
ATOM    352 1HG  LYS A  24       6.926  20.616  -1.795  1.00  0.79           H  
ATOM    353 2HG  LYS A  24       6.101  20.493  -0.247  1.00  0.79           H  
ATOM    354 1HD  LYS A  24       5.415  22.862  -0.451  1.00  0.79           H  
ATOM    355 2HD  LYS A  24       6.283  22.979  -1.991  1.00  0.79           H  
ATOM    356 1HE  LYS A  24       4.836  21.245  -2.964  1.00  0.79           H  
ATOM    357 2HE  LYS A  24       3.985  21.072  -1.417  1.00  0.79           H  
ATOM    358 1HZ  LYS A  24       2.786  22.468  -2.937  1.00  0.79           H  
ATOM    359 2HZ  LYS A  24       3.264  23.352  -1.626  1.00  0.79           H  
ATOM    360 3HZ  LYS A  24       4.054  23.515  -3.065  1.00  0.79           H  
ATOM    361  N   ARG A  25      10.485  21.155   1.910  1.00  0.80           N  
ATOM    362  CA  ARG A  25      11.773  21.640   2.362  1.00  0.80           C  
ATOM    363  C   ARG A  25      12.810  20.535   2.265  1.00  0.80           C  
ATOM    364  O   ARG A  25      13.898  20.741   1.720  1.00  0.80           O  
ATOM    365  CB  ARG A  25      11.724  22.110   3.810  1.00  0.80           C  
ATOM    366  CG  ARG A  25      13.044  22.705   4.315  1.00  0.80           C  
ATOM    367  CD  ARG A  25      13.010  23.094   5.764  1.00  0.80           C  
ATOM    368  NE  ARG A  25      12.933  21.935   6.649  1.00  0.80           N  
ATOM    369  CZ  ARG A  25      12.654  21.961   7.954  1.00  0.80           C  
ATOM    370  NH1 ARG A  25      12.402  23.091   8.589  1.00  0.80           N  
ATOM    371  NH2 ARG A  25      12.649  20.809   8.576  1.00  0.80           N  
ATOM    372  H   ARG A  25       9.799  20.840   2.581  1.00  0.80           H  
ATOM    373  HA  ARG A  25      12.082  22.470   1.727  1.00  0.80           H  
ATOM    374 1HB  ARG A  25      10.945  22.859   3.930  1.00  0.80           H  
ATOM    375 2HB  ARG A  25      11.479  21.266   4.458  1.00  0.80           H  
ATOM    376 1HG  ARG A  25      13.833  21.952   4.196  1.00  0.80           H  
ATOM    377 2HG  ARG A  25      13.295  23.586   3.728  1.00  0.80           H  
ATOM    378 1HD  ARG A  25      13.915  23.645   6.009  1.00  0.80           H  
ATOM    379 2HD  ARG A  25      12.140  23.720   5.950  1.00  0.80           H  
ATOM    380  HE  ARG A  25      13.117  20.992   6.261  1.00  0.80           H  
ATOM    381 1HH1 ARG A  25      12.415  23.967   8.085  1.00  0.80           H  
ATOM    382 2HH1 ARG A  25      12.197  23.079   9.577  1.00  0.80           H  
ATOM    383 1HH2 ARG A  25      12.862  19.968   8.008  1.00  0.80           H  
ATOM    384 2HH2 ARG A  25      12.451  20.749   9.559  1.00  0.80           H  
ATOM    385  N   ASP A  26      12.477  19.361   2.817  1.00  0.80           N  
ATOM    386  CA  ASP A  26      13.447  18.270   2.867  1.00  0.80           C  
ATOM    387  C   ASP A  26      13.216  17.150   1.839  1.00  0.80           C  
ATOM    388  O   ASP A  26      13.980  16.186   1.791  1.00  0.80           O  
ATOM    389  CB  ASP A  26      13.434  17.702   4.273  1.00  0.80           C  
ATOM    390  CG  ASP A  26      13.881  18.746   5.306  1.00  0.80           C  
ATOM    391  OD1 ASP A  26      14.886  19.370   5.093  1.00  0.80           O  
ATOM    392  OD2 ASP A  26      13.150  18.987   6.254  1.00  0.80           O  
ATOM    393  H   ASP A  26      11.547  19.231   3.223  1.00  0.80           H  
ATOM    394  HA  ASP A  26      14.434  18.689   2.676  1.00  0.80           H  
ATOM    395 1HB  ASP A  26      12.429  17.373   4.513  1.00  0.80           H  
ATOM    396 2HB  ASP A  26      14.096  16.842   4.325  1.00  0.80           H  
ATOM    397  N   GLU A  27      12.188  17.301   0.997  1.00  0.78           N  
ATOM    398  CA  GLU A  27      11.805  16.331  -0.036  1.00  0.78           C  
ATOM    399  C   GLU A  27      11.645  14.929   0.532  1.00  0.78           C  
ATOM    400  O   GLU A  27      12.121  13.947  -0.052  1.00  0.78           O  
ATOM    401  CB  GLU A  27      12.804  16.340  -1.196  1.00  0.78           C  
ATOM    402  CG  GLU A  27      12.917  17.700  -1.924  1.00  0.78           C  
ATOM    403  CD  GLU A  27      13.831  17.673  -3.145  1.00  0.78           C  
ATOM    404  OE1 GLU A  27      14.420  16.653  -3.411  1.00  0.78           O  
ATOM    405  OE2 GLU A  27      13.954  18.688  -3.792  1.00  0.78           O  
ATOM    406  H   GLU A  27      11.583  18.109   1.093  1.00  0.78           H  
ATOM    407  HA  GLU A  27      10.834  16.621  -0.428  1.00  0.78           H  
ATOM    408 1HB  GLU A  27      13.792  16.066  -0.835  1.00  0.78           H  
ATOM    409 2HB  GLU A  27      12.502  15.592  -1.932  1.00  0.78           H  
ATOM    410 1HG  GLU A  27      11.924  18.000  -2.241  1.00  0.78           H  
ATOM    411 2HG  GLU A  27      13.277  18.447  -1.214  1.00  0.78           H  
ATOM    412  N   TRP A  28      10.955  14.843   1.670  1.00  0.77           N  
ATOM    413  CA  TRP A  28      10.726  13.537   2.302  1.00  0.77           C  
ATOM    414  C   TRP A  28       9.395  13.455   3.021  1.00  0.77           C  
ATOM    415  O   TRP A  28       8.744  14.464   3.286  1.00  0.77           O  
ATOM    416  CB  TRP A  28      11.843  13.176   3.298  1.00  0.77           C  
ATOM    417  CG  TRP A  28      11.930  14.026   4.519  1.00  0.77           C  
ATOM    418  CD1 TRP A  28      10.936  14.734   5.124  1.00  0.77           C  
ATOM    419  CD2 TRP A  28      13.110  14.235   5.313  1.00  0.77           C  
ATOM    420  NE1 TRP A  28      11.426  15.384   6.230  1.00  0.77           N  
ATOM    421  CE2 TRP A  28      12.757  15.090   6.356  1.00  0.77           C  
ATOM    422  CE3 TRP A  28      14.419  13.772   5.225  1.00  0.77           C  
ATOM    423  CZ2 TRP A  28      13.676  15.504   7.304  1.00  0.77           C  
ATOM    424  CZ3 TRP A  28      15.337  14.182   6.181  1.00  0.77           C  
ATOM    425  CH2 TRP A  28      14.973  15.028   7.192  1.00  0.77           C  
ATOM    426  H   TRP A  28      10.580  15.717   2.034  1.00  0.77           H  
ATOM    427  HA  TRP A  28      10.715  12.785   1.520  1.00  0.77           H  
ATOM    428 1HB  TRP A  28      11.714  12.151   3.623  1.00  0.77           H  
ATOM    429 2HB  TRP A  28      12.805  13.226   2.785  1.00  0.77           H  
ATOM    430  HD1 TRP A  28       9.905  14.777   4.783  1.00  0.77           H  
ATOM    431  HE1 TRP A  28      10.901  15.978   6.855  1.00  0.77           H  
ATOM    432  HE3 TRP A  28      14.715  13.100   4.418  1.00  0.77           H  
ATOM    433  HZ2 TRP A  28      13.404  16.177   8.117  1.00  0.77           H  
ATOM    434  HZ3 TRP A  28      16.361  13.814   6.103  1.00  0.77           H  
ATOM    435  HH2 TRP A  28      15.718  15.334   7.924  1.00  0.77           H  
ATOM    436  N   CYS A  29       8.999  12.246   3.372  1.00  0.77           N  
ATOM    437  CA  CYS A  29       7.734  12.063   4.061  1.00  0.77           C  
ATOM    438  C   CYS A  29       7.826  12.330   5.569  1.00  0.77           C  
ATOM    439  O   CYS A  29       8.685  11.780   6.271  1.00  0.77           O  
ATOM    440  CB  CYS A  29       7.246  10.645   3.838  1.00  0.77           C  
ATOM    441  SG  CYS A  29       6.919  10.186   2.099  1.00  0.77           S  
ATOM    442  H   CYS A  29       9.571  11.443   3.104  1.00  0.77           H  
ATOM    443  HA  CYS A  29       7.011  12.755   3.634  1.00  0.77           H  
ATOM    444 1HB  CYS A  29       7.971   9.945   4.241  1.00  0.77           H  
ATOM    445 2HB  CYS A  29       6.338  10.525   4.383  1.00  0.77           H  
ATOM    446  N   LYS A  30       6.873  13.095   6.093  1.00  0.79           N  
ATOM    447  CA  LYS A  30       6.827  13.393   7.523  1.00  0.79           C  
ATOM    448  C   LYS A  30       5.420  13.143   8.045  1.00  0.79           C  
ATOM    449  O   LYS A  30       4.477  13.090   7.266  1.00  0.79           O  
ATOM    450  CB  LYS A  30       7.241  14.836   7.819  1.00  0.79           C  
ATOM    451  CG  LYS A  30       6.309  15.888   7.261  1.00  0.79           C  
ATOM    452  CD  LYS A  30       6.755  17.298   7.630  1.00  0.79           C  
ATOM    453  CE  LYS A  30       5.764  18.342   7.120  1.00  0.79           C  
ATOM    454  NZ  LYS A  30       6.155  19.732   7.524  1.00  0.79           N  
ATOM    455  H   LYS A  30       6.198  13.534   5.465  1.00  0.79           H  
ATOM    456  HA  LYS A  30       7.510  12.733   8.035  1.00  0.79           H  
ATOM    457 1HB  LYS A  30       7.300  14.980   8.897  1.00  0.79           H  
ATOM    458 2HB  LYS A  30       8.235  15.015   7.407  1.00  0.79           H  
ATOM    459 1HG  LYS A  30       6.274  15.796   6.173  1.00  0.79           H  
ATOM    460 2HG  LYS A  30       5.310  15.719   7.662  1.00  0.79           H  
ATOM    461 1HD  LYS A  30       6.822  17.380   8.716  1.00  0.79           H  
ATOM    462 2HD  LYS A  30       7.737  17.496   7.207  1.00  0.79           H  
ATOM    463 1HE  LYS A  30       5.721  18.288   6.030  1.00  0.79           H  
ATOM    464 2HE  LYS A  30       4.776  18.122   7.523  1.00  0.79           H  
ATOM    465 1HZ  LYS A  30       5.477  20.392   7.169  1.00  0.79           H  
ATOM    466 2HZ  LYS A  30       6.186  19.792   8.533  1.00  0.79           H  
ATOM    467 3HZ  LYS A  30       7.066  19.955   7.149  1.00  0.79           H  
ATOM    468  N   TYR A  31       5.245  12.969   9.350  1.00  0.84           N  
ATOM    469  CA  TYR A  31       3.884  12.729   9.834  1.00  0.84           C  
ATOM    470  C   TYR A  31       3.035  13.972   9.926  1.00  0.84           C  
ATOM    471  O   TYR A  31       3.518  15.055  10.264  1.00  0.84           O  
ATOM    472  CB  TYR A  31       3.876  12.034  11.197  1.00  0.84           C  
ATOM    473  CG  TYR A  31       4.250  10.572  11.168  1.00  0.84           C  
ATOM    474  CD1 TYR A  31       5.460  10.147  11.662  1.00  0.84           C  
ATOM    475  CD2 TYR A  31       3.359   9.651  10.638  1.00  0.84           C  
ATOM    476  CE1 TYR A  31       5.787   8.809  11.627  1.00  0.84           C  
ATOM    477  CE2 TYR A  31       3.686   8.314  10.596  1.00  0.84           C  
ATOM    478  CZ  TYR A  31       4.901   7.894  11.089  1.00  0.84           C  
ATOM    479  OH  TYR A  31       5.239   6.562  11.051  1.00  0.84           O  
ATOM    480  H   TYR A  31       6.022  13.005   9.996  1.00  0.84           H  
ATOM    481  HA  TYR A  31       3.374  12.076   9.137  1.00  0.84           H  
ATOM    482 1HB  TYR A  31       4.570  12.548  11.862  1.00  0.84           H  
ATOM    483 2HB  TYR A  31       2.879  12.125  11.635  1.00  0.84           H  
ATOM    484  HD1 TYR A  31       6.159  10.866  12.084  1.00  0.84           H  
ATOM    485  HD2 TYR A  31       2.402   9.988  10.248  1.00  0.84           H  
ATOM    486  HE1 TYR A  31       6.744   8.475  12.021  1.00  0.84           H  
ATOM    487  HE2 TYR A  31       2.987   7.594  10.172  1.00  0.84           H  
ATOM    488  HH  TYR A  31       6.105   6.443  11.450  1.00  0.84           H  
ATOM    489  N   LYS A  32       1.744  13.783   9.670  1.00  0.91           N  
ATOM    490  CA  LYS A  32       0.752  14.829   9.860  1.00  0.91           C  
ATOM    491  C   LYS A  32       0.266  14.833  11.303  1.00  0.91           C  
ATOM    492  O   LYS A  32       0.138  13.773  11.919  1.00  0.91           O  
ATOM    493  CB  LYS A  32      -0.425  14.630   8.908  1.00  0.91           C  
ATOM    494  CG  LYS A  32      -0.055  14.791   7.453  1.00  0.91           C  
ATOM    495  CD  LYS A  32      -1.243  14.591   6.529  1.00  0.91           C  
ATOM    496  CE  LYS A  32      -1.580  13.124   6.450  1.00  0.91           C  
ATOM    497  NZ  LYS A  32      -2.609  12.816   5.446  1.00  0.91           N  
ATOM    498  H   LYS A  32       1.444  12.862   9.342  1.00  0.91           H  
ATOM    499  HA  LYS A  32       1.215  15.795   9.657  1.00  0.91           H  
ATOM    500 1HB  LYS A  32      -0.829  13.623   9.038  1.00  0.91           H  
ATOM    501 2HB  LYS A  32      -1.216  15.339   9.149  1.00  0.91           H  
ATOM    502 1HG  LYS A  32       0.360  15.783   7.292  1.00  0.91           H  
ATOM    503 2HG  LYS A  32       0.707  14.051   7.203  1.00  0.91           H  
ATOM    504 1HD  LYS A  32      -2.104  15.140   6.905  1.00  0.91           H  
ATOM    505 2HD  LYS A  32      -1.008  14.948   5.529  1.00  0.91           H  
ATOM    506 1HE  LYS A  32      -0.688  12.585   6.197  1.00  0.91           H  
ATOM    507 2HE  LYS A  32      -1.928  12.782   7.424  1.00  0.91           H  
ATOM    508 1HZ  LYS A  32      -2.730  11.793   5.471  1.00  0.91           H  
ATOM    509 2HZ  LYS A  32      -3.473  13.280   5.660  1.00  0.91           H  
ATOM    510 3HZ  LYS A  32      -2.283  13.094   4.534  1.00  0.91           H  
ATOM    511  N   LEU A  33      -0.040  16.018  11.810  1.00  0.99           N  
ATOM    512  CA  LEU A  33      -0.585  16.196  13.149  1.00  0.99           C  
ATOM    513  C   LEU A  33      -0.957  17.659  13.331  1.00  0.99           C  
ATOM    514  O   LEU A  33      -2.092  17.970  13.692  1.00  0.99           O  
ATOM    515  OXT LEU A  33      -0.257  18.491  12.753  1.00  0.99           O  
ATOM    516  CB  LEU A  33       0.434  15.775  14.226  1.00  0.99           C  
ATOM    517  CG  LEU A  33      -0.039  15.897  15.682  1.00  0.99           C  
ATOM    518  CD1 LEU A  33      -1.176  14.910  15.921  1.00  0.99           C  
ATOM    519  CD2 LEU A  33       1.132  15.606  16.617  1.00  0.99           C  
ATOM    520  H   LEU A  33       0.112  16.837  11.239  1.00  0.99           H  
ATOM    521  HA  LEU A  33      -1.483  15.589  13.250  1.00  0.99           H  
ATOM    522 1HB  LEU A  33       0.714  14.737  14.075  1.00  0.99           H  
ATOM    523 2HB  LEU A  33       1.329  16.387  14.116  1.00  0.99           H  
ATOM    524  HG  LEU A  33      -0.413  16.903  15.866  1.00  0.99           H  
ATOM    525 1HD1 LEU A  33      -1.522  14.992  16.951  1.00  0.99           H  
ATOM    526 2HD1 LEU A  33      -2.001  15.133  15.244  1.00  0.99           H  
ATOM    527 3HD1 LEU A  33      -0.821  13.896  15.737  1.00  0.99           H  
ATOM    528 1HD2 LEU A  33       0.802  15.689  17.653  1.00  0.99           H  
ATOM    529 2HD2 LEU A  33       1.500  14.596  16.432  1.00  0.99           H  
ATOM    530 3HD2 LEU A  33       1.932  16.323  16.432  1.00  0.99           H  
TER     531
ENDMDL

REMARK ID 695390 MODEL 4 33_peptide
PFRMAT TS
TARGET 33_peptide
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   ALA A   1      -0.107  -0.339  -2.884  1.00  0.94           N  
ATOM      2  CA  ALA A   1       1.108  -0.096  -2.120  1.00  0.94           C  
ATOM      3  C   ALA A   1       1.421   1.385  -2.085  1.00  0.94           C  
ATOM      4  O   ALA A   1       1.051   2.133  -2.993  1.00  0.94           O  
ATOM      5  CB  ALA A   1       2.279  -0.852  -2.718  1.00  0.94           C  
ATOM      6 1H   ALA A   1      -0.540  -1.195  -2.571  1.00  0.94           H  
ATOM      7 2H   ALA A   1      -0.744   0.432  -2.745  1.00  0.94           H  
ATOM      8 3H   ALA A   1       0.121  -0.414  -3.865  1.00  0.94           H  
ATOM      9  HA  ALA A   1       0.944  -0.433  -1.096  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       3.173  -0.667  -2.122  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       2.060  -1.920  -2.723  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       2.447  -0.511  -3.738  1.00  0.94           H  
ATOM     13  N   CYS A   2       2.100   1.808  -1.032  1.00  0.87           N  
ATOM     14  CA  CYS A   2       2.471   3.207  -0.867  1.00  0.87           C  
ATOM     15  C   CYS A   2       3.667   3.364   0.064  1.00  0.87           C  
ATOM     16  O   CYS A   2       4.015   2.433   0.794  1.00  0.87           O  
ATOM     17  CB  CYS A   2       1.279   3.994  -0.339  1.00  0.87           C  
ATOM     18  SG  CYS A   2       0.631   3.398   1.254  1.00  0.87           S  
ATOM     19  H   CYS A   2       2.374   1.148  -0.318  1.00  0.87           H  
ATOM     20  HA  CYS A   2       2.742   3.611  -1.843  1.00  0.87           H  
ATOM     21 1HB  CYS A   2       1.573   5.030  -0.224  1.00  0.87           H  
ATOM     22 2HB  CYS A   2       0.469   3.964  -1.068  1.00  0.87           H  
ATOM     23  N   LYS A   3       4.284   4.553   0.062  1.00  0.80           N  
ATOM     24  CA  LYS A   3       5.440   4.800   0.923  1.00  0.80           C  
ATOM     25  C   LYS A   3       5.123   5.282   2.333  1.00  0.80           C  
ATOM     26  O   LYS A   3       4.172   6.037   2.578  1.00  0.80           O  
ATOM     27  CB  LYS A   3       6.365   5.786   0.263  1.00  0.80           C  
ATOM     28  CG  LYS A   3       6.969   5.319  -1.027  1.00  0.80           C  
ATOM     29  CD  LYS A   3       7.910   6.361  -1.538  1.00  0.80           C  
ATOM     30  CE  LYS A   3       8.530   5.990  -2.880  1.00  0.80           C  
ATOM     31  NZ  LYS A   3       9.438   4.831  -2.767  1.00  0.80           N  
ATOM     32  H   LYS A   3       3.978   5.290  -0.576  1.00  0.80           H  
ATOM     33  HA  LYS A   3       5.984   3.860   1.030  1.00  0.80           H  
ATOM     34 1HB  LYS A   3       5.843   6.695   0.052  1.00  0.80           H  
ATOM     35 2HB  LYS A   3       7.178   6.031   0.947  1.00  0.80           H  
ATOM     36 1HG  LYS A   3       7.513   4.390  -0.860  1.00  0.80           H  
ATOM     37 2HG  LYS A   3       6.184   5.149  -1.763  1.00  0.80           H  
ATOM     38 1HD  LYS A   3       7.396   7.321  -1.631  1.00  0.80           H  
ATOM     39 2HD  LYS A   3       8.700   6.468  -0.800  1.00  0.80           H  
ATOM     40 1HE  LYS A   3       7.741   5.747  -3.585  1.00  0.80           H  
ATOM     41 2HE  LYS A   3       9.089   6.846  -3.260  1.00  0.80           H  
ATOM     42 1HZ  LYS A   3       9.830   4.623  -3.673  1.00  0.80           H  
ATOM     43 2HZ  LYS A   3      10.179   5.061  -2.118  1.00  0.80           H  
ATOM     44 3HZ  LYS A   3       8.925   4.035  -2.426  1.00  0.80           H  
ATOM     45  N   LYS A   4       6.005   4.893   3.246  1.00  0.74           N  
ATOM     46  CA  LYS A   4       5.903   5.187   4.668  1.00  0.74           C  
ATOM     47  C   LYS A   4       6.726   6.401   5.080  1.00  0.74           C  
ATOM     48  O   LYS A   4       7.440   7.002   4.274  1.00  0.74           O  
ATOM     49  CB  LYS A   4       6.308   3.946   5.476  1.00  0.74           C  
ATOM     50  CG  LYS A   4       5.489   2.708   5.108  1.00  0.74           C  
ATOM     51  CD  LYS A   4       4.003   2.897   5.419  1.00  0.74           C  
ATOM     52  CE  LYS A   4       3.200   1.634   5.098  1.00  0.74           C  
ATOM     53  NZ  LYS A   4       1.744   1.811   5.359  1.00  0.74           N  
ATOM     54  H   LYS A   4       6.796   4.327   2.930  1.00  0.74           H  
ATOM     55  HA  LYS A   4       4.858   5.410   4.892  1.00  0.74           H  
ATOM     56 1HB  LYS A   4       7.361   3.725   5.308  1.00  0.74           H  
ATOM     57 2HB  LYS A   4       6.179   4.138   6.537  1.00  0.74           H  
ATOM     58 1HG  LYS A   4       5.606   2.511   4.037  1.00  0.74           H  
ATOM     59 2HG  LYS A   4       5.866   1.848   5.658  1.00  0.74           H  
ATOM     60 1HD  LYS A   4       3.878   3.142   6.475  1.00  0.74           H  
ATOM     61 2HD  LYS A   4       3.616   3.725   4.827  1.00  0.74           H  
ATOM     62 1HE  LYS A   4       3.339   1.388   4.043  1.00  0.74           H  
ATOM     63 2HE  LYS A   4       3.570   0.810   5.706  1.00  0.74           H  
ATOM     64 1HZ  LYS A   4       1.252   0.962   5.126  1.00  0.74           H  
ATOM     65 2HZ  LYS A   4       1.594   2.034   6.331  1.00  0.74           H  
ATOM     66 3HZ  LYS A   4       1.399   2.573   4.775  1.00  0.74           H  
ATOM     67  N   PHE A   5       6.577   6.798   6.331  1.00  0.70           N  
ATOM     68  CA  PHE A   5       7.232   8.002   6.804  1.00  0.70           C  
ATOM     69  C   PHE A   5       8.731   7.923   6.632  1.00  0.70           C  
ATOM     70  O   PHE A   5       9.345   6.888   6.904  1.00  0.70           O  
ATOM     71  CB  PHE A   5       6.960   8.194   8.283  1.00  0.70           C  
ATOM     72  CG  PHE A   5       5.564   8.431   8.591  1.00  0.70           C  
ATOM     73  CD1 PHE A   5       4.811   7.433   9.186  1.00  0.70           C  
ATOM     74  CD2 PHE A   5       4.968   9.615   8.289  1.00  0.70           C  
ATOM     75  CE1 PHE A   5       3.483   7.632   9.475  1.00  0.70           C  
ATOM     76  CE2 PHE A   5       3.648   9.807   8.574  1.00  0.70           C  
ATOM     77  CZ  PHE A   5       2.901   8.827   9.169  1.00  0.70           C  
ATOM     78  H   PHE A   5       5.989   6.271   6.960  1.00  0.70           H  
ATOM     79  HA  PHE A   5       6.858   8.857   6.239  1.00  0.70           H  
ATOM     80 1HB  PHE A   5       7.296   7.322   8.838  1.00  0.70           H  
ATOM     81 2HB  PHE A   5       7.528   9.047   8.638  1.00  0.70           H  
ATOM     82  HD1 PHE A   5       5.285   6.481   9.425  1.00  0.70           H  
ATOM     83  HD2 PHE A   5       5.550  10.400   7.807  1.00  0.70           H  
ATOM     84  HE1 PHE A   5       2.897   6.842   9.943  1.00  0.70           H  
ATOM     85  HE2 PHE A   5       3.189  10.726   8.314  1.00  0.70           H  
ATOM     86  HZ  PHE A   5       1.848   8.996   9.384  1.00  0.70           H  
ATOM     87  N   TRP A   6       9.307   9.044   6.200  1.00  0.69           N  
ATOM     88  CA  TRP A   6      10.733   9.258   5.991  1.00  0.69           C  
ATOM     89  C   TRP A   6      11.319   8.439   4.839  1.00  0.69           C  
ATOM     90  O   TRP A   6      12.531   8.470   4.613  1.00  0.69           O  
ATOM     91  CB  TRP A   6      11.477   8.945   7.287  1.00  0.69           C  
ATOM     92  CG  TRP A   6      10.851   9.668   8.427  1.00  0.69           C  
ATOM     93  CD1 TRP A   6      10.655  11.005   8.539  1.00  0.69           C  
ATOM     94  CD2 TRP A   6      10.265   9.076   9.607  1.00  0.69           C  
ATOM     95  NE1 TRP A   6      10.002  11.289   9.713  1.00  0.69           N  
ATOM     96  CE2 TRP A   6       9.749  10.119  10.373  1.00  0.69           C  
ATOM     97  CE3 TRP A   6      10.125   7.760  10.055  1.00  0.69           C  
ATOM     98  CZ2 TRP A   6       9.101   9.892  11.573  1.00  0.69           C  
ATOM     99  CZ3 TRP A   6       9.474   7.531  11.256  1.00  0.69           C  
ATOM    100  CH2 TRP A   6       8.975   8.571  11.996  1.00  0.69           C  
ATOM    101  H   TRP A   6       8.707   9.837   5.976  1.00  0.69           H  
ATOM    102  HA  TRP A   6      10.871  10.311   5.762  1.00  0.69           H  
ATOM    103 1HB  TRP A   6      11.488   7.877   7.488  1.00  0.69           H  
ATOM    104 2HB  TRP A   6      12.510   9.274   7.198  1.00  0.69           H  
ATOM    105  HD1 TRP A   6      10.961  11.736   7.805  1.00  0.69           H  
ATOM    106  HE1 TRP A   6       9.738  12.210  10.026  1.00  0.69           H  
ATOM    107  HE3 TRP A   6      10.515   6.930   9.464  1.00  0.69           H  
ATOM    108  HZ2 TRP A   6       8.694  10.707  12.173  1.00  0.69           H  
ATOM    109  HZ3 TRP A   6       9.368   6.502  11.595  1.00  0.69           H  
ATOM    110  HH2 TRP A   6       8.468   8.356  12.936  1.00  0.69           H  
ATOM    111  N   GLU A   7      10.467   7.775   4.054  1.00  0.71           N  
ATOM    112  CA  GLU A   7      10.952   7.091   2.871  1.00  0.71           C  
ATOM    113  C   GLU A   7      11.073   8.128   1.771  1.00  0.71           C  
ATOM    114  O   GLU A   7      10.351   9.127   1.768  1.00  0.71           O  
ATOM    115  CB  GLU A   7      10.046   5.915   2.491  1.00  0.71           C  
ATOM    116  CG  GLU A   7      10.080   4.770   3.525  1.00  0.71           C  
ATOM    117  CD  GLU A   7       9.232   3.576   3.168  1.00  0.71           C  
ATOM    118  OE1 GLU A   7       8.391   3.699   2.315  1.00  0.71           O  
ATOM    119  OE2 GLU A   7       9.418   2.539   3.757  1.00  0.71           O  
ATOM    120  H   GLU A   7       9.471   7.725   4.277  1.00  0.71           H  
ATOM    121  HA  GLU A   7      11.947   6.694   3.072  1.00  0.71           H  
ATOM    122 1HB  GLU A   7       9.022   6.264   2.407  1.00  0.71           H  
ATOM    123 2HB  GLU A   7      10.340   5.520   1.519  1.00  0.71           H  
ATOM    124 1HG  GLU A   7      11.111   4.444   3.651  1.00  0.71           H  
ATOM    125 2HG  GLU A   7       9.738   5.171   4.482  1.00  0.71           H  
ATOM    126  N   SER A   8      12.003   7.921   0.848  1.00  0.74           N  
ATOM    127  CA  SER A   8      12.232   8.914  -0.194  1.00  0.74           C  
ATOM    128  C   SER A   8      11.064   9.084  -1.145  1.00  0.74           C  
ATOM    129  O   SER A   8      10.305   8.145  -1.366  1.00  0.74           O  
ATOM    130  CB  SER A   8      13.465   8.532  -0.989  1.00  0.74           C  
ATOM    131  OG  SER A   8      13.265   7.341  -1.713  1.00  0.74           O  
ATOM    132  H   SER A   8      12.569   7.086   0.881  1.00  0.74           H  
ATOM    133  HA  SER A   8      12.419   9.865   0.295  1.00  0.74           H  
ATOM    134 1HB  SER A   8      13.711   9.343  -1.677  1.00  0.74           H  
ATOM    135 2HB  SER A   8      14.309   8.414  -0.309  1.00  0.74           H  
ATOM    136  HG  SER A   8      14.098   7.157  -2.157  1.00  0.74           H  
ATOM    137  N   CYS A   9      10.991  10.257  -1.776  1.00  0.79           N  
ATOM    138  CA  CYS A   9       9.975  10.554  -2.785  1.00  0.79           C  
ATOM    139  C   CYS A   9      10.496  11.531  -3.839  1.00  0.79           C  
ATOM    140  O   CYS A   9      11.478  12.236  -3.611  1.00  0.79           O  
ATOM    141  CB  CYS A   9       8.722  11.113  -2.104  1.00  0.79           C  
ATOM    142  SG  CYS A   9       9.018  12.592  -1.143  1.00  0.79           S  
ATOM    143  H   CYS A   9      11.648  10.977  -1.490  1.00  0.79           H  
ATOM    144  HA  CYS A   9       9.701   9.624  -3.284  1.00  0.79           H  
ATOM    145 1HB  CYS A   9       7.964  11.335  -2.858  1.00  0.79           H  
ATOM    146 2HB  CYS A   9       8.306  10.357  -1.437  1.00  0.79           H  
ATOM    147  N   THR A  10       9.808  11.608  -4.986  1.00  0.85           N  
ATOM    148  CA  THR A  10      10.234  12.469  -6.099  1.00  0.85           C  
ATOM    149  C   THR A  10       9.528  13.816  -6.263  1.00  0.85           C  
ATOM    150  O   THR A  10       9.735  14.499  -7.260  1.00  0.85           O  
ATOM    151  CB  THR A  10      10.083  11.711  -7.426  1.00  0.85           C  
ATOM    152  OG1 THR A  10       8.709  11.369  -7.630  1.00  0.85           O  
ATOM    153  CG2 THR A  10      10.914  10.443  -7.394  1.00  0.85           C  
ATOM    154  H   THR A  10       9.014  10.977  -5.132  1.00  0.85           H  
ATOM    155  HA  THR A  10      11.293  12.679  -5.955  1.00  0.85           H  
ATOM    156  HB  THR A  10      10.419  12.346  -8.243  1.00  0.85           H  
ATOM    157  HG1 THR A  10       8.441  10.700  -6.961  1.00  0.85           H  
ATOM    158 1HG2 THR A  10      10.800   9.914  -8.339  1.00  0.85           H  
ATOM    159 2HG2 THR A  10      11.962  10.697  -7.242  1.00  0.85           H  
ATOM    160 3HG2 THR A  10      10.570   9.804  -6.578  1.00  0.85           H  
ATOM    161  N   LEU A  11       8.620  14.156  -5.363  1.00  0.90           N  
ATOM    162  CA  LEU A  11       7.835  15.416  -5.312  1.00  0.90           C  
ATOM    163  C   LEU A  11       6.846  15.677  -6.466  1.00  0.90           C  
ATOM    164  O   LEU A  11       5.805  16.297  -6.260  1.00  0.90           O  
ATOM    165  CB  LEU A  11       8.797  16.614  -5.240  1.00  0.90           C  
ATOM    166  CG  LEU A  11       8.133  17.950  -5.042  1.00  0.90           C  
ATOM    167  CD1 LEU A  11       7.421  17.928  -3.671  1.00  0.90           C  
ATOM    168  CD2 LEU A  11       9.185  19.041  -5.124  1.00  0.90           C  
ATOM    169  H   LEU A  11       8.492  13.506  -4.597  1.00  0.90           H  
ATOM    170  HA  LEU A  11       7.244  15.403  -4.404  1.00  0.90           H  
ATOM    171 1HB  LEU A  11       9.488  16.455  -4.410  1.00  0.90           H  
ATOM    172 2HB  LEU A  11       9.367  16.676  -6.162  1.00  0.90           H  
ATOM    173  HG  LEU A  11       7.381  18.113  -5.814  1.00  0.90           H  
ATOM    174 1HD1 LEU A  11       6.924  18.882  -3.501  1.00  0.90           H  
ATOM    175 2HD1 LEU A  11       6.678  17.130  -3.655  1.00  0.90           H  
ATOM    176 3HD1 LEU A  11       8.146  17.749  -2.880  1.00  0.90           H  
ATOM    177 1HD2 LEU A  11       8.716  20.014  -4.972  1.00  0.90           H  
ATOM    178 2HD2 LEU A  11       9.936  18.875  -4.362  1.00  0.90           H  
ATOM    179 3HD2 LEU A  11       9.656  19.013  -6.107  1.00  0.90           H  
ATOM    180  N   GLY A  12       7.113  15.134  -7.646  1.00  0.93           N  
ATOM    181  CA  GLY A  12       6.244  15.268  -8.811  1.00  0.93           C  
ATOM    182  C   GLY A  12       5.205  14.151  -8.895  1.00  0.93           C  
ATOM    183  O   GLY A  12       4.482  14.040  -9.886  1.00  0.93           O  
ATOM    184  H   GLY A  12       8.005  14.669  -7.749  1.00  0.93           H  
ATOM    185 1HA  GLY A  12       5.743  16.234  -8.780  1.00  0.93           H  
ATOM    186 2HA  GLY A  12       6.858  15.258  -9.711  1.00  0.93           H  
ATOM    187  N   LYS A  13       5.157  13.309  -7.868  1.00  0.93           N  
ATOM    188  CA  LYS A  13       4.267  12.159  -7.830  1.00  0.93           C  
ATOM    189  C   LYS A  13       3.797  11.841  -6.407  1.00  0.93           C  
ATOM    190  O   LYS A  13       4.577  11.832  -5.451  1.00  0.93           O  
ATOM    191  CB  LYS A  13       4.966  10.946  -8.452  1.00  0.93           C  
ATOM    192  CG  LYS A  13       4.094   9.690  -8.576  1.00  0.93           C  
ATOM    193  CD  LYS A  13       4.837   8.571  -9.300  1.00  0.93           C  
ATOM    194  CE  LYS A  13       3.981   7.316  -9.411  1.00  0.93           C  
ATOM    195  NZ  LYS A  13       4.699   6.214 -10.112  1.00  0.93           N  
ATOM    196  H   LYS A  13       5.778  13.477  -7.090  1.00  0.93           H  
ATOM    197  HA  LYS A  13       3.382  12.392  -8.424  1.00  0.93           H  
ATOM    198 1HB  LYS A  13       5.315  11.204  -9.452  1.00  0.93           H  
ATOM    199 2HB  LYS A  13       5.848  10.690  -7.860  1.00  0.93           H  
ATOM    200 1HG  LYS A  13       3.814   9.338  -7.582  1.00  0.93           H  
ATOM    201 2HG  LYS A  13       3.186   9.931  -9.124  1.00  0.93           H  
ATOM    202 1HD  LYS A  13       5.114   8.906 -10.301  1.00  0.93           H  
ATOM    203 2HD  LYS A  13       5.750   8.332  -8.749  1.00  0.93           H  
ATOM    204 1HE  LYS A  13       3.710   6.983  -8.409  1.00  0.93           H  
ATOM    205 2HE  LYS A  13       3.071   7.551  -9.963  1.00  0.93           H  
ATOM    206 1HZ  LYS A  13       4.102   5.400 -10.165  1.00  0.93           H  
ATOM    207 2HZ  LYS A  13       4.945   6.511 -11.046  1.00  0.93           H  
ATOM    208 3HZ  LYS A  13       5.539   5.982  -9.599  1.00  0.93           H  
ATOM    209  N   ASN A  14       2.518  11.521  -6.263  1.00  0.90           N  
ATOM    210  CA  ASN A  14       1.958  11.188  -4.954  1.00  0.90           C  
ATOM    211  C   ASN A  14       2.247   9.740  -4.558  1.00  0.90           C  
ATOM    212  O   ASN A  14       1.366   8.883  -4.568  1.00  0.90           O  
ATOM    213  CB  ASN A  14       0.475  11.476  -4.930  1.00  0.90           C  
ATOM    214  CG  ASN A  14       0.192  12.951  -5.029  1.00  0.90           C  
ATOM    215  OD1 ASN A  14       0.882  13.770  -4.408  1.00  0.90           O  
ATOM    216  ND2 ASN A  14      -0.801  13.305  -5.801  1.00  0.90           N  
ATOM    217  H   ASN A  14       1.913  11.527  -7.073  1.00  0.90           H  
ATOM    218  HA  ASN A  14       2.437  11.823  -4.207  1.00  0.90           H  
ATOM    219 1HB  ASN A  14      -0.012  10.963  -5.760  1.00  0.90           H  
ATOM    220 2HB  ASN A  14       0.044  11.091  -4.004  1.00  0.90           H  
ATOM    221 1HD2 ASN A  14      -1.032  14.273  -5.905  1.00  0.90           H  
ATOM    222 2HD2 ASN A  14      -1.333  12.610  -6.285  1.00  0.90           H  
ATOM    223  N   GLU A  15       3.509   9.497  -4.223  1.00  0.86           N  
ATOM    224  CA  GLU A  15       4.038   8.169  -3.895  1.00  0.86           C  
ATOM    225  C   GLU A  15       3.791   7.778  -2.430  1.00  0.86           C  
ATOM    226  O   GLU A  15       3.938   6.611  -2.043  1.00  0.86           O  
ATOM    227  CB  GLU A  15       5.550   8.162  -4.128  1.00  0.86           C  
ATOM    228  CG  GLU A  15       5.986   8.418  -5.543  1.00  0.86           C  
ATOM    229  CD  GLU A  15       7.472   8.457  -5.678  1.00  0.86           C  
ATOM    230  OE1 GLU A  15       8.077   7.410  -5.715  1.00  0.86           O  
ATOM    231  OE2 GLU A  15       8.015   9.551  -5.707  1.00  0.86           O  
ATOM    232  H   GLU A  15       4.140  10.298  -4.267  1.00  0.86           H  
ATOM    233  HA  GLU A  15       3.556   7.434  -4.540  1.00  0.86           H  
ATOM    234 1HB  GLU A  15       6.019   8.915  -3.488  1.00  0.86           H  
ATOM    235 2HB  GLU A  15       5.939   7.200  -3.832  1.00  0.86           H  
ATOM    236 1HG  GLU A  15       5.582   7.643  -6.192  1.00  0.86           H  
ATOM    237 2HG  GLU A  15       5.577   9.369  -5.855  1.00  0.86           H  
ATOM    238  N   CYS A  16       3.452   8.772  -1.626  1.00  0.82           N  
ATOM    239  CA  CYS A  16       3.287   8.618  -0.186  1.00  0.82           C  
ATOM    240  C   CYS A  16       1.891   8.093   0.160  1.00  0.82           C  
ATOM    241  O   CYS A  16       0.921   8.386  -0.540  1.00  0.82           O  
ATOM    242  CB  CYS A  16       3.522   9.962   0.501  1.00  0.82           C  
ATOM    243  SG  CYS A  16       5.182  10.687   0.222  1.00  0.82           S  
ATOM    244  H   CYS A  16       3.320   9.682  -2.038  1.00  0.82           H  
ATOM    245  HA  CYS A  16       4.019   7.904   0.179  1.00  0.82           H  
ATOM    246 1HB  CYS A  16       2.773  10.683   0.169  1.00  0.82           H  
ATOM    247 2HB  CYS A  16       3.394   9.836   1.568  1.00  0.82           H  
ATOM    248  N   CYS A  17       1.780   7.344   1.260  1.00  0.79           N  
ATOM    249  CA  CYS A  17       0.480   6.834   1.728  1.00  0.79           C  
ATOM    250  C   CYS A  17      -0.497   7.940   2.090  1.00  0.79           C  
ATOM    251  O   CYS A  17      -0.094   9.052   2.407  1.00  0.79           O  
ATOM    252  CB  CYS A  17       0.645   5.937   2.956  1.00  0.79           C  
ATOM    253  SG  CYS A  17       1.610   4.436   2.696  1.00  0.79           S  
ATOM    254  H   CYS A  17       2.624   7.080   1.773  1.00  0.79           H  
ATOM    255  HA  CYS A  17       0.025   6.261   0.926  1.00  0.79           H  
ATOM    256 1HB  CYS A  17       1.134   6.504   3.742  1.00  0.79           H  
ATOM    257 2HB  CYS A  17      -0.335   5.650   3.329  1.00  0.79           H  
ATOM    258  N   GLU A  18      -1.790   7.639   2.019  1.00  0.76           N  
ATOM    259  CA  GLU A  18      -2.806   8.634   2.338  1.00  0.76           C  
ATOM    260  C   GLU A  18      -2.565   9.259   3.705  1.00  0.76           C  
ATOM    261  O   GLU A  18      -2.340   8.560   4.693  1.00  0.76           O  
ATOM    262  CB  GLU A  18      -4.202   8.008   2.290  1.00  0.76           C  
ATOM    263  CG  GLU A  18      -5.354   8.989   2.516  1.00  0.76           C  
ATOM    264  CD  GLU A  18      -6.722   8.348   2.393  1.00  0.76           C  
ATOM    265  OE1 GLU A  18      -6.789   7.164   2.160  1.00  0.76           O  
ATOM    266  OE2 GLU A  18      -7.697   9.050   2.533  1.00  0.76           O  
ATOM    267  H   GLU A  18      -2.069   6.709   1.739  1.00  0.76           H  
ATOM    268  HA  GLU A  18      -2.754   9.427   1.590  1.00  0.76           H  
ATOM    269 1HB  GLU A  18      -4.353   7.534   1.320  1.00  0.76           H  
ATOM    270 2HB  GLU A  18      -4.275   7.230   3.049  1.00  0.76           H  
ATOM    271 1HG  GLU A  18      -5.261   9.417   3.514  1.00  0.76           H  
ATOM    272 2HG  GLU A  18      -5.273   9.803   1.796  1.00  0.76           H  
ATOM    273  N   GLY A  19      -2.618  10.588   3.740  1.00  0.75           N  
ATOM    274  CA  GLY A  19      -2.395  11.376   4.946  1.00  0.75           C  
ATOM    275  C   GLY A  19      -0.961  11.894   5.018  1.00  0.75           C  
ATOM    276  O   GLY A  19      -0.667  12.796   5.801  1.00  0.75           O  
ATOM    277  H   GLY A  19      -2.810  11.079   2.878  1.00  0.75           H  
ATOM    278 1HA  GLY A  19      -3.090  12.215   4.967  1.00  0.75           H  
ATOM    279 2HA  GLY A  19      -2.606  10.763   5.822  1.00  0.75           H  
ATOM    280  N   LEU A  20      -0.090  11.341   4.173  1.00  0.75           N  
ATOM    281  CA  LEU A  20       1.312  11.729   4.091  1.00  0.75           C  
ATOM    282  C   LEU A  20       1.535  12.568   2.839  1.00  0.75           C  
ATOM    283  O   LEU A  20       0.785  12.465   1.864  1.00  0.75           O  
ATOM    284  CB  LEU A  20       2.238  10.506   4.048  1.00  0.75           C  
ATOM    285  CG  LEU A  20       2.474   9.737   5.329  1.00  0.75           C  
ATOM    286  CD1 LEU A  20       1.172   9.131   5.835  1.00  0.75           C  
ATOM    287  CD2 LEU A  20       3.494   8.616   5.055  1.00  0.75           C  
ATOM    288  H   LEU A  20      -0.392  10.586   3.557  1.00  0.75           H  
ATOM    289  HA  LEU A  20       1.557  12.329   4.959  1.00  0.75           H  
ATOM    290 1HB  LEU A  20       1.888   9.815   3.317  1.00  0.75           H  
ATOM    291 2HB  LEU A  20       3.219  10.864   3.729  1.00  0.75           H  
ATOM    292  HG  LEU A  20       2.856  10.405   6.071  1.00  0.75           H  
ATOM    293 1HD1 LEU A  20       1.355   8.576   6.746  1.00  0.75           H  
ATOM    294 2HD1 LEU A  20       0.465   9.901   6.041  1.00  0.75           H  
ATOM    295 3HD1 LEU A  20       0.764   8.460   5.082  1.00  0.75           H  
ATOM    296 1HD2 LEU A  20       3.674   8.054   5.968  1.00  0.75           H  
ATOM    297 2HD2 LEU A  20       3.106   7.943   4.291  1.00  0.75           H  
ATOM    298 3HD2 LEU A  20       4.418   9.037   4.718  1.00  0.75           H  
ATOM    299  N   ILE A  21       2.548  13.416   2.878  1.00  0.75           N  
ATOM    300  CA  ILE A  21       2.897  14.281   1.765  1.00  0.75           C  
ATOM    301  C   ILE A  21       4.402  14.316   1.513  1.00  0.75           C  
ATOM    302  O   ILE A  21       5.208  14.254   2.441  1.00  0.75           O  
ATOM    303  CB  ILE A  21       2.357  15.691   2.045  1.00  0.75           C  
ATOM    304  CG1 ILE A  21       2.566  16.616   0.855  1.00  0.75           C  
ATOM    305  CG2 ILE A  21       3.013  16.243   3.293  1.00  0.75           C  
ATOM    306  CD1 ILE A  21       1.762  17.892   0.955  1.00  0.75           C  
ATOM    307  H   ILE A  21       3.096  13.454   3.729  1.00  0.75           H  
ATOM    308  HA  ILE A  21       2.416  13.899   0.866  1.00  0.75           H  
ATOM    309  HB  ILE A  21       1.283  15.627   2.214  1.00  0.75           H  
ATOM    310 1HG1 ILE A  21       3.624  16.881   0.788  1.00  0.75           H  
ATOM    311 2HG1 ILE A  21       2.278  16.096  -0.058  1.00  0.75           H  
ATOM    312 1HG2 ILE A  21       2.612  17.231   3.511  1.00  0.75           H  
ATOM    313 2HG2 ILE A  21       2.819  15.575   4.136  1.00  0.75           H  
ATOM    314 3HG2 ILE A  21       4.083  16.312   3.122  1.00  0.75           H  
ATOM    315 1HD1 ILE A  21       1.957  18.510   0.078  1.00  0.75           H  
ATOM    316 2HD1 ILE A  21       0.702  17.650   1.004  1.00  0.75           H  
ATOM    317 3HD1 ILE A  21       2.053  18.434   1.853  1.00  0.75           H  
ATOM    318  N   CYS A  22       4.794  14.358   0.247  1.00  0.77           N  
ATOM    319  CA  CYS A  22       6.212  14.429  -0.086  1.00  0.77           C  
ATOM    320  C   CYS A  22       6.816  15.799   0.202  1.00  0.77           C  
ATOM    321  O   CYS A  22       6.351  16.813  -0.328  1.00  0.77           O  
ATOM    322  CB  CYS A  22       6.431  14.090  -1.556  1.00  0.77           C  
ATOM    323  SG  CYS A  22       8.153  14.159  -2.080  1.00  0.77           S  
ATOM    324  H   CYS A  22       4.103  14.375  -0.490  1.00  0.77           H  
ATOM    325  HA  CYS A  22       6.738  13.691   0.519  1.00  0.77           H  
ATOM    326 1HB  CYS A  22       6.054  13.087  -1.755  1.00  0.77           H  
ATOM    327 2HB  CYS A  22       5.863  14.782  -2.176  1.00  0.77           H  
ATOM    328  N   SER A  23       7.872  15.823   1.010  1.00  0.79           N  
ATOM    329  CA  SER A  23       8.561  17.056   1.343  1.00  0.79           C  
ATOM    330  C   SER A  23       9.592  17.430   0.333  1.00  0.79           C  
ATOM    331  O   SER A  23      10.582  16.718   0.163  1.00  0.79           O  
ATOM    332  CB  SER A  23       9.299  16.962   2.656  1.00  0.79           C  
ATOM    333  OG  SER A  23      10.168  18.097   2.842  1.00  0.79           O  
ATOM    334  H   SER A  23       8.192  14.954   1.418  1.00  0.79           H  
ATOM    335  HA  SER A  23       7.821  17.856   1.399  1.00  0.79           H  
ATOM    336 1HB  SER A  23       8.586  16.901   3.465  1.00  0.79           H  
ATOM    337 2HB  SER A  23       9.886  16.051   2.670  1.00  0.79           H  
ATOM    338  HG  SER A  23      10.437  18.061   3.778  1.00  0.79           H  
ATOM    339  N   LYS A  24       9.398  18.600  -0.255  1.00  0.81           N  
ATOM    340  CA  LYS A  24      10.293  19.179  -1.242  1.00  0.81           C  
ATOM    341  C   LYS A  24      11.653  19.550  -0.659  1.00  0.81           C  
ATOM    342  O   LYS A  24      12.584  19.857  -1.403  1.00  0.81           O  
ATOM    343  CB  LYS A  24       9.650  20.412  -1.867  1.00  0.81           C  
ATOM    344  CG  LYS A  24       9.493  21.593  -0.933  1.00  0.81           C  
ATOM    345  CD  LYS A  24       8.797  22.756  -1.632  1.00  0.81           C  
ATOM    346  CE  LYS A  24       8.663  23.962  -0.711  1.00  0.81           C  
ATOM    347  NZ  LYS A  24       7.957  25.092  -1.376  1.00  0.81           N  
ATOM    348  H   LYS A  24       8.550  19.101  -0.029  1.00  0.81           H  
ATOM    349  HA  LYS A  24      10.460  18.437  -2.022  1.00  0.81           H  
ATOM    350 1HB  LYS A  24      10.250  20.742  -2.715  1.00  0.81           H  
ATOM    351 2HB  LYS A  24       8.664  20.163  -2.238  1.00  0.81           H  
ATOM    352 1HG  LYS A  24       8.909  21.293  -0.062  1.00  0.81           H  
ATOM    353 2HG  LYS A  24      10.476  21.922  -0.593  1.00  0.81           H  
ATOM    354 1HD  LYS A  24       9.371  23.044  -2.514  1.00  0.81           H  
ATOM    355 2HD  LYS A  24       7.803  22.443  -1.956  1.00  0.81           H  
ATOM    356 1HE  LYS A  24       8.105  23.670   0.178  1.00  0.81           H  
ATOM    357 2HE  LYS A  24       9.657  24.293  -0.411  1.00  0.81           H  
ATOM    358 1HZ  LYS A  24       7.888  25.870  -0.735  1.00  0.81           H  
ATOM    359 2HZ  LYS A  24       8.473  25.377  -2.196  1.00  0.81           H  
ATOM    360 3HZ  LYS A  24       7.030  24.798  -1.648  1.00  0.81           H  
ATOM    361  N   ARG A  25      11.746  19.616   0.677  1.00  0.81           N  
ATOM    362  CA  ARG A  25      12.990  19.992   1.326  1.00  0.81           C  
ATOM    363  C   ARG A  25      13.852  18.770   1.561  1.00  0.81           C  
ATOM    364  O   ARG A  25      15.038  18.753   1.229  1.00  0.81           O  
ATOM    365  CB  ARG A  25      12.742  20.664   2.673  1.00  0.81           C  
ATOM    366  CG  ARG A  25      14.012  21.140   3.386  1.00  0.81           C  
ATOM    367  CD  ARG A  25      13.743  21.720   4.749  1.00  0.81           C  
ATOM    368  NE  ARG A  25      13.292  20.710   5.705  1.00  0.81           N  
ATOM    369  CZ  ARG A  25      12.754  20.949   6.902  1.00  0.81           C  
ATOM    370  NH1 ARG A  25      12.565  22.179   7.345  1.00  0.81           N  
ATOM    371  NH2 ARG A  25      12.425  19.904   7.620  1.00  0.81           N  
ATOM    372  H   ARG A  25      10.967  19.318   1.263  1.00  0.81           H  
ATOM    373  HA  ARG A  25      13.531  20.683   0.678  1.00  0.81           H  
ATOM    374 1HB  ARG A  25      12.086  21.521   2.541  1.00  0.81           H  
ATOM    375 2HB  ARG A  25      12.242  19.963   3.343  1.00  0.81           H  
ATOM    376 1HG  ARG A  25      14.678  20.279   3.520  1.00  0.81           H  
ATOM    377 2HG  ARG A  25      14.513  21.893   2.781  1.00  0.81           H  
ATOM    378 1HD  ARG A  25      14.657  22.168   5.136  1.00  0.81           H  
ATOM    379 2HD  ARG A  25      12.971  22.482   4.671  1.00  0.81           H  
ATOM    380  HE  ARG A  25      13.394  19.707   5.465  1.00  0.81           H  
ATOM    381 1HH1 ARG A  25      12.830  22.967   6.772  1.00  0.81           H  
ATOM    382 2HH1 ARG A  25      12.158  22.330   8.256  1.00  0.81           H  
ATOM    383 1HH2 ARG A  25      12.606  18.971   7.204  1.00  0.81           H  
ATOM    384 2HH2 ARG A  25      12.017  20.007   8.532  1.00  0.81           H  
ATOM    385  N   ASP A  26      13.239  17.750   2.164  1.00  0.80           N  
ATOM    386  CA  ASP A  26      13.980  16.553   2.542  1.00  0.80           C  
ATOM    387  C   ASP A  26      13.787  15.378   1.580  1.00  0.80           C  
ATOM    388  O   ASP A  26      14.360  14.306   1.786  1.00  0.80           O  
ATOM    389  CB  ASP A  26      13.562  16.171   3.955  1.00  0.80           C  
ATOM    390  CG  ASP A  26      13.939  17.263   4.956  1.00  0.80           C  
ATOM    391  OD1 ASP A  26      15.058  17.705   4.931  1.00  0.80           O  
ATOM    392  OD2 ASP A  26      13.067  17.728   5.668  1.00  0.80           O  
ATOM    393  H   ASP A  26      12.243  17.820   2.375  1.00  0.80           H  
ATOM    394  HA  ASP A  26      15.040  16.801   2.555  1.00  0.80           H  
ATOM    395 1HB  ASP A  26      12.489  16.026   3.982  1.00  0.80           H  
ATOM    396 2HB  ASP A  26      14.037  15.232   4.244  1.00  0.80           H  
ATOM    397  N   GLU A  27      13.003  15.589   0.514  1.00  0.78           N  
ATOM    398  CA  GLU A  27      12.705  14.577  -0.496  1.00  0.78           C  
ATOM    399  C   GLU A  27      12.215  13.297   0.152  1.00  0.78           C  
ATOM    400  O   GLU A  27      12.658  12.198  -0.195  1.00  0.78           O  
ATOM    401  CB  GLU A  27      13.924  14.309  -1.384  1.00  0.78           C  
ATOM    402  CG  GLU A  27      14.407  15.540  -2.174  1.00  0.78           C  
ATOM    403  CD  GLU A  27      15.570  15.260  -3.123  1.00  0.78           C  
ATOM    404  OE1 GLU A  27      16.073  14.161  -3.131  1.00  0.78           O  
ATOM    405  OE2 GLU A  27      15.943  16.158  -3.842  1.00  0.78           O  
ATOM    406  H   GLU A  27      12.533  16.481   0.404  1.00  0.78           H  
ATOM    407  HA  GLU A  27      11.899  14.950  -1.132  1.00  0.78           H  
ATOM    408 1HB  GLU A  27      14.753  13.947  -0.779  1.00  0.78           H  
ATOM    409 2HB  GLU A  27      13.676  13.526  -2.104  1.00  0.78           H  
ATOM    410 1HG  GLU A  27      13.568  15.929  -2.750  1.00  0.78           H  
ATOM    411 2HG  GLU A  27      14.705  16.313  -1.462  1.00  0.78           H  
ATOM    412  N   TRP A  28      11.293  13.445   1.102  1.00  0.76           N  
ATOM    413  CA  TRP A  28      10.766  12.256   1.771  1.00  0.76           C  
ATOM    414  C   TRP A  28       9.328  12.427   2.224  1.00  0.76           C  
ATOM    415  O   TRP A  28       8.803  13.536   2.289  1.00  0.76           O  
ATOM    416  CB  TRP A  28      11.624  11.872   2.983  1.00  0.76           C  
ATOM    417  CG  TRP A  28      11.546  12.777   4.160  1.00  0.76           C  
ATOM    418  CD1 TRP A  28      10.637  13.754   4.415  1.00  0.76           C  
ATOM    419  CD2 TRP A  28      12.441  12.762   5.286  1.00  0.76           C  
ATOM    420  NE1 TRP A  28      10.914  14.352   5.624  1.00  0.76           N  
ATOM    421  CE2 TRP A  28      12.015  13.758   6.164  1.00  0.76           C  
ATOM    422  CE3 TRP A  28      13.555  11.991   5.615  1.00  0.76           C  
ATOM    423  CZ2 TRP A  28      12.668  14.010   7.356  1.00  0.76           C  
ATOM    424  CZ3 TRP A  28      14.208  12.238   6.810  1.00  0.76           C  
ATOM    425  CH2 TRP A  28      13.779  13.224   7.658  1.00  0.76           C  
ATOM    426  H   TRP A  28      10.969  14.393   1.281  1.00  0.76           H  
ATOM    427  HA  TRP A  28      10.788  11.434   1.064  1.00  0.76           H  
ATOM    428 1HB  TRP A  28      11.343  10.884   3.310  1.00  0.76           H  
ATOM    429 2HB  TRP A  28      12.668  11.816   2.672  1.00  0.76           H  
ATOM    430  HD1 TRP A  28       9.814  14.017   3.767  1.00  0.76           H  
ATOM    431  HE1 TRP A  28      10.394  15.105   6.049  1.00  0.76           H  
ATOM    432  HE3 TRP A  28      13.899  11.204   4.940  1.00  0.76           H  
ATOM    433  HZ2 TRP A  28      12.339  14.790   8.043  1.00  0.76           H  
ATOM    434  HZ3 TRP A  28      15.077  11.627   7.058  1.00  0.76           H  
ATOM    435  HH2 TRP A  28      14.316  13.394   8.591  1.00  0.76           H  
ATOM    436  N   CYS A  29       8.688  11.327   2.574  1.00  0.76           N  
ATOM    437  CA  CYS A  29       7.307  11.406   3.022  1.00  0.76           C  
ATOM    438  C   CYS A  29       7.173  11.870   4.482  1.00  0.76           C  
ATOM    439  O   CYS A  29       7.843  11.355   5.386  1.00  0.76           O  
ATOM    440  CB  CYS A  29       6.649  10.044   2.848  1.00  0.76           C  
ATOM    441  SG  CYS A  29       6.531   9.448   1.124  1.00  0.76           S  
ATOM    442  H   CYS A  29       9.167  10.428   2.476  1.00  0.76           H  
ATOM    443  HA  CYS A  29       6.787  12.126   2.392  1.00  0.76           H  
ATOM    444 1HB  CYS A  29       7.197   9.304   3.422  1.00  0.76           H  
ATOM    445 2HB  CYS A  29       5.653  10.094   3.242  1.00  0.76           H  
ATOM    446  N   LYS A  30       6.232  12.782   4.734  1.00  0.78           N  
ATOM    447  CA  LYS A  30       5.971  13.265   6.092  1.00  0.78           C  
ATOM    448  C   LYS A  30       4.473  13.336   6.339  1.00  0.78           C  
ATOM    449  O   LYS A  30       3.686  13.360   5.402  1.00  0.78           O  
ATOM    450  CB  LYS A  30       6.567  14.659   6.327  1.00  0.78           C  
ATOM    451  CG  LYS A  30       5.924  15.757   5.502  1.00  0.78           C  
ATOM    452  CD  LYS A  30       6.495  17.122   5.830  1.00  0.78           C  
ATOM    453  CE  LYS A  30       5.775  18.216   5.053  1.00  0.78           C  
ATOM    454  NZ  LYS A  30       6.277  19.577   5.409  1.00  0.78           N  
ATOM    455  H   LYS A  30       5.730  13.198   3.950  1.00  0.78           H  
ATOM    456  HA  LYS A  30       6.401  12.566   6.808  1.00  0.78           H  
ATOM    457 1HB  LYS A  30       6.464  14.929   7.378  1.00  0.78           H  
ATOM    458 2HB  LYS A  30       7.632  14.643   6.091  1.00  0.78           H  
ATOM    459 1HG  LYS A  30       6.084  15.553   4.443  1.00  0.78           H  
ATOM    460 2HG  LYS A  30       4.851  15.768   5.699  1.00  0.78           H  
ATOM    461 1HD  LYS A  30       6.375  17.312   6.899  1.00  0.78           H  
ATOM    462 2HD  LYS A  30       7.554  17.145   5.591  1.00  0.78           H  
ATOM    463 1HE  LYS A  30       5.925  18.049   3.985  1.00  0.78           H  
ATOM    464 2HE  LYS A  30       4.706  18.163   5.271  1.00  0.78           H  
ATOM    465 1HZ  LYS A  30       5.777  20.273   4.875  1.00  0.78           H  
ATOM    466 2HZ  LYS A  30       6.129  19.741   6.397  1.00  0.78           H  
ATOM    467 3HZ  LYS A  30       7.263  19.642   5.204  1.00  0.78           H  
ATOM    468  N   TYR A  31       4.053  13.353   7.592  1.00  0.82           N  
ATOM    469  CA  TYR A  31       2.617  13.447   7.853  1.00  0.82           C  
ATOM    470  C   TYR A  31       2.082  14.831   7.483  1.00  0.82           C  
ATOM    471  O   TYR A  31       2.708  15.839   7.816  1.00  0.82           O  
ATOM    472  CB  TYR A  31       2.303  13.150   9.314  1.00  0.82           C  
ATOM    473  CG  TYR A  31       0.834  12.979   9.565  1.00  0.82           C  
ATOM    474  CD1 TYR A  31       0.197  11.865   9.028  1.00  0.82           C  
ATOM    475  CD2 TYR A  31       0.127  13.882  10.334  1.00  0.82           C  
ATOM    476  CE1 TYR A  31      -1.141  11.661   9.247  1.00  0.82           C  
ATOM    477  CE2 TYR A  31      -1.223  13.678  10.558  1.00  0.82           C  
ATOM    478  CZ  TYR A  31      -1.857  12.575  10.019  1.00  0.82           C  
ATOM    479  OH  TYR A  31      -3.202  12.375  10.243  1.00  0.82           O  
ATOM    480  H   TYR A  31       4.712  13.318   8.358  1.00  0.82           H  
ATOM    481  HA  TYR A  31       2.097  12.717   7.233  1.00  0.82           H  
ATOM    482 1HB  TYR A  31       2.824  12.286   9.677  1.00  0.82           H  
ATOM    483 2HB  TYR A  31       2.640  13.990   9.917  1.00  0.82           H  
ATOM    484  HD1 TYR A  31       0.761  11.156   8.424  1.00  0.82           H  
ATOM    485  HD2 TYR A  31       0.631  14.748  10.758  1.00  0.82           H  
ATOM    486  HE1 TYR A  31      -1.637  10.791   8.818  1.00  0.82           H  
ATOM    487  HE2 TYR A  31      -1.789  14.386  11.159  1.00  0.82           H  
ATOM    488  HH  TYR A  31      -3.558  13.126  10.727  1.00  0.82           H  
ATOM    489  N   LYS A  32       0.942  14.888   6.794  1.00  0.88           N  
ATOM    490  CA  LYS A  32       0.319  16.170   6.473  1.00  0.88           C  
ATOM    491  C   LYS A  32      -0.574  16.615   7.624  1.00  0.88           C  
ATOM    492  O   LYS A  32      -1.491  15.889   8.011  1.00  0.88           O  
ATOM    493  CB  LYS A  32      -0.525  16.073   5.205  1.00  0.88           C  
ATOM    494  CG  LYS A  32      -1.097  17.399   4.724  1.00  0.88           C  
ATOM    495  CD  LYS A  32      -1.868  17.229   3.419  1.00  0.88           C  
ATOM    496  CE  LYS A  32      -2.445  18.557   2.938  1.00  0.88           C  
ATOM    497  NZ  LYS A  32      -3.228  18.403   1.677  1.00  0.88           N  
ATOM    498  H   LYS A  32       0.475  14.033   6.498  1.00  0.88           H  
ATOM    499  HA  LYS A  32       1.099  16.918   6.333  1.00  0.88           H  
ATOM    500 1HB  LYS A  32       0.074  15.646   4.401  1.00  0.88           H  
ATOM    501 2HB  LYS A  32      -1.358  15.392   5.381  1.00  0.88           H  
ATOM    502 1HG  LYS A  32      -1.764  17.805   5.489  1.00  0.88           H  
ATOM    503 2HG  LYS A  32      -0.282  18.105   4.566  1.00  0.88           H  
ATOM    504 1HD  LYS A  32      -1.199  16.828   2.655  1.00  0.88           H  
ATOM    505 2HD  LYS A  32      -2.683  16.522   3.571  1.00  0.88           H  
ATOM    506 1HE  LYS A  32      -3.097  18.963   3.711  1.00  0.88           H  
ATOM    507 2HE  LYS A  32      -1.627  19.256   2.762  1.00  0.88           H  
ATOM    508 1HZ  LYS A  32      -3.591  19.302   1.393  1.00  0.88           H  
ATOM    509 2HZ  LYS A  32      -2.630  18.037   0.949  1.00  0.88           H  
ATOM    510 3HZ  LYS A  32      -3.996  17.765   1.832  1.00  0.88           H  
ATOM    511  N   LEU A  33      -0.328  17.810   8.148  1.00  0.95           N  
ATOM    512  CA  LEU A  33      -1.115  18.318   9.261  1.00  0.95           C  
ATOM    513  C   LEU A  33      -0.888  19.813   9.447  1.00  0.95           C  
ATOM    514  O   LEU A  33      -1.847  20.575   9.566  1.00  0.95           O  
ATOM    515  OXT LEU A  33       0.213  20.273   9.148  1.00  0.95           O  
ATOM    516  CB  LEU A  33      -0.747  17.552  10.539  1.00  0.95           C  
ATOM    517  CG  LEU A  33      -1.497  17.920  11.804  1.00  0.95           C  
ATOM    518  CD1 LEU A  33      -2.962  17.539  11.638  1.00  0.95           C  
ATOM    519  CD2 LEU A  33      -0.877  17.174  12.977  1.00  0.95           C  
ATOM    520  H   LEU A  33       0.436  18.361   7.782  1.00  0.95           H  
ATOM    521  HA  LEU A  33      -2.170  18.152   9.043  1.00  0.95           H  
ATOM    522 1HB  LEU A  33      -0.938  16.516  10.369  1.00  0.95           H  
ATOM    523 2HB  LEU A  33       0.318  17.677  10.729  1.00  0.95           H  
ATOM    524  HG  LEU A  33      -1.437  18.994  11.977  1.00  0.95           H  
ATOM    525 1HD1 LEU A  33      -3.511  17.798  12.542  1.00  0.95           H  
ATOM    526 2HD1 LEU A  33      -3.382  18.081  10.790  1.00  0.95           H  
ATOM    527 3HD1 LEU A  33      -3.042  16.469  11.458  1.00  0.95           H  
ATOM    528 1HD2 LEU A  33      -1.411  17.426  13.893  1.00  0.95           H  
ATOM    529 2HD2 LEU A  33      -0.943  16.100  12.801  1.00  0.95           H  
ATOM    530 3HD2 LEU A  33       0.170  17.461  13.077  1.00  0.95           H  
TER     531
ENDMDL

REMARK ID 695390 MODEL 5 33_peptide
PFRMAT TS
TARGET 33_peptide
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   ALA A   1       0.518   1.045   1.612  1.00  1.21           N  
ATOM      2  CA  ALA A   1       1.961   1.222   1.533  1.00  1.21           C  
ATOM      3  C   ALA A   1       2.342   2.632   1.954  1.00  1.21           C  
ATOM      4  O   ALA A   1       1.479   3.494   2.125  1.00  1.21           O  
ATOM      5  CB  ALA A   1       2.454   0.946   0.120  1.00  1.21           C  
ATOM      6 1H   ALA A   1       0.304   0.068   1.747  1.00  1.21           H  
ATOM      7 2H   ALA A   1       0.159   1.580   2.389  1.00  1.21           H  
ATOM      8 3H   ALA A   1       0.093   1.369   0.755  1.00  1.21           H  
ATOM      9  HA  ALA A   1       2.432   0.522   2.223  1.00  1.21           H  
ATOM     10 1HB  ALA A   1       3.536   1.066   0.078  1.00  1.21           H  
ATOM     11 2HB  ALA A   1       2.191  -0.072  -0.164  1.00  1.21           H  
ATOM     12 3HB  ALA A   1       1.986   1.648  -0.569  1.00  1.21           H  
ATOM     13  N   CYS A   2       3.640   2.864   2.112  1.00  1.10           N  
ATOM     14  CA  CYS A   2       4.151   4.173   2.504  1.00  1.10           C  
ATOM     15  C   CYS A   2       5.607   4.367   2.107  1.00  1.10           C  
ATOM     16  O   CYS A   2       6.445   3.492   2.322  1.00  1.10           O  
ATOM     17  CB  CYS A   2       4.027   4.383   4.018  1.00  1.10           C  
ATOM     18  SG  CYS A   2       4.642   6.001   4.590  1.00  1.10           S  
ATOM     19  H   CYS A   2       4.301   2.114   1.961  1.00  1.10           H  
ATOM     20  HA  CYS A   2       3.556   4.932   1.999  1.00  1.10           H  
ATOM     21 1HB  CYS A   2       2.983   4.292   4.316  1.00  1.10           H  
ATOM     22 2HB  CYS A   2       4.586   3.608   4.540  1.00  1.10           H  
ATOM     23  N   LYS A   3       5.884   5.531   1.528  1.00  1.00           N  
ATOM     24  CA  LYS A   3       7.230   5.973   1.171  1.00  1.00           C  
ATOM     25  C   LYS A   3       8.074   6.059   2.437  1.00  1.00           C  
ATOM     26  O   LYS A   3       7.589   6.503   3.473  1.00  1.00           O  
ATOM     27  CB  LYS A   3       7.167   7.296   0.410  1.00  1.00           C  
ATOM     28  CG  LYS A   3       8.483   7.769  -0.072  1.00  1.00           C  
ATOM     29  CD  LYS A   3       8.377   8.939  -1.019  1.00  1.00           C  
ATOM     30  CE  LYS A   3       8.123   8.495  -2.425  1.00  1.00           C  
ATOM     31  NZ  LYS A   3       8.167   9.637  -3.332  1.00  1.00           N  
ATOM     32  H   LYS A   3       5.117   6.164   1.361  1.00  1.00           H  
ATOM     33  HA  LYS A   3       7.691   5.227   0.521  1.00  1.00           H  
ATOM     34 1HB  LYS A   3       6.499   7.209  -0.448  1.00  1.00           H  
ATOM     35 2HB  LYS A   3       6.765   8.066   1.063  1.00  1.00           H  
ATOM     36 1HG  LYS A   3       9.064   8.073   0.794  1.00  1.00           H  
ATOM     37 2HG  LYS A   3       9.005   6.961  -0.571  1.00  1.00           H  
ATOM     38 1HD  LYS A   3       7.547   9.580  -0.727  1.00  1.00           H  
ATOM     39 2HD  LYS A   3       9.301   9.523  -0.982  1.00  1.00           H  
ATOM     40 1HE  LYS A   3       8.895   7.785  -2.714  1.00  1.00           H  
ATOM     41 2HE  LYS A   3       7.147   8.015  -2.499  1.00  1.00           H  
ATOM     42 1HZ  LYS A   3       8.018   9.352  -4.288  1.00  1.00           H  
ATOM     43 2HZ  LYS A   3       7.454  10.297  -3.059  1.00  1.00           H  
ATOM     44 3HZ  LYS A   3       9.083  10.099  -3.240  1.00  1.00           H  
ATOM     45  N   LYS A   4       9.310   5.590   2.389  1.00  0.90           N  
ATOM     46  CA  LYS A   4      10.115   5.560   3.603  1.00  0.90           C  
ATOM     47  C   LYS A   4      10.750   6.898   3.924  1.00  0.90           C  
ATOM     48  O   LYS A   4      10.780   7.827   3.110  1.00  0.90           O  
ATOM     49  CB  LYS A   4      11.192   4.481   3.520  1.00  0.90           C  
ATOM     50  CG  LYS A   4      10.652   3.067   3.421  1.00  0.90           C  
ATOM     51  CD  LYS A   4      11.783   2.057   3.325  1.00  0.90           C  
ATOM     52  CE  LYS A   4      11.255   0.638   3.210  1.00  0.90           C  
ATOM     53  NZ  LYS A   4      12.357  -0.350   3.072  1.00  0.90           N  
ATOM     54  H   LYS A   4       9.715   5.277   1.501  1.00  0.90           H  
ATOM     55  HA  LYS A   4       9.457   5.306   4.435  1.00  0.90           H  
ATOM     56 1HB  LYS A   4      11.836   4.661   2.685  1.00  0.90           H  
ATOM     57 2HB  LYS A   4      11.816   4.530   4.410  1.00  0.90           H  
ATOM     58 1HG  LYS A   4      10.039   2.844   4.294  1.00  0.90           H  
ATOM     59 2HG  LYS A   4      10.027   2.989   2.528  1.00  0.90           H  
ATOM     60 1HD  LYS A   4      12.385   2.286   2.439  1.00  0.90           H  
ATOM     61 2HD  LYS A   4      12.419   2.134   4.205  1.00  0.90           H  
ATOM     62 1HE  LYS A   4      10.675   0.398   4.100  1.00  0.90           H  
ATOM     63 2HE  LYS A   4      10.607   0.570   2.336  1.00  0.90           H  
ATOM     64 1HZ  LYS A   4      11.970  -1.280   2.996  1.00  0.90           H  
ATOM     65 2HZ  LYS A   4      12.893  -0.137   2.240  1.00  0.90           H  
ATOM     66 3HZ  LYS A   4      12.959  -0.302   3.882  1.00  0.90           H  
ATOM     67  N   PHE A   5      11.224   7.016   5.149  1.00  0.84           N  
ATOM     68  CA  PHE A   5      11.829   8.260   5.563  1.00  0.84           C  
ATOM     69  C   PHE A   5      13.026   8.553   4.707  1.00  0.84           C  
ATOM     70  O   PHE A   5      13.760   7.639   4.323  1.00  0.84           O  
ATOM     71  CB  PHE A   5      12.292   8.187   7.002  1.00  0.84           C  
ATOM     72  CG  PHE A   5      11.215   8.103   7.935  1.00  0.84           C  
ATOM     73  CD1 PHE A   5      10.945   6.924   8.605  1.00  0.84           C  
ATOM     74  CD2 PHE A   5      10.433   9.177   8.143  1.00  0.84           C  
ATOM     75  CE1 PHE A   5       9.892   6.853   9.490  1.00  0.84           C  
ATOM     76  CE2 PHE A   5       9.403   9.108   9.004  1.00  0.84           C  
ATOM     77  CZ  PHE A   5       9.115   7.957   9.689  1.00  0.84           C  
ATOM     78  H   PHE A   5      11.169   6.241   5.794  1.00  0.84           H  
ATOM     79  HA  PHE A   5      11.104   9.069   5.447  1.00  0.84           H  
ATOM     80 1HB  PHE A   5      12.940   7.325   7.143  1.00  0.84           H  
ATOM     81 2HB  PHE A   5      12.870   9.076   7.237  1.00  0.84           H  
ATOM     82  HD1 PHE A   5      11.576   6.052   8.431  1.00  0.84           H  
ATOM     83  HD2 PHE A   5      10.642  10.098   7.600  1.00  0.84           H  
ATOM     84  HE1 PHE A   5       9.680   5.924  10.022  1.00  0.84           H  
ATOM     85  HE2 PHE A   5       8.794   9.965   9.137  1.00  0.84           H  
ATOM     86  HZ  PHE A   5       8.273   7.926  10.378  1.00  0.84           H  
ATOM     87  N   TRP A   6      13.212   9.835   4.417  1.00  0.80           N  
ATOM     88  CA  TRP A   6      14.326  10.365   3.649  1.00  0.80           C  
ATOM     89  C   TRP A   6      14.292   9.977   2.166  1.00  0.80           C  
ATOM     90  O   TRP A   6      15.210  10.322   1.417  1.00  0.80           O  
ATOM     91  CB  TRP A   6      15.632   9.890   4.286  1.00  0.80           C  
ATOM     92  CG  TRP A   6      15.625  10.145   5.759  1.00  0.80           C  
ATOM     93  CD1 TRP A   6      15.416  11.329   6.381  1.00  0.80           C  
ATOM     94  CD2 TRP A   6      15.769   9.162   6.808  1.00  0.80           C  
ATOM     95  NE1 TRP A   6      15.439  11.160   7.743  1.00  0.80           N  
ATOM     96  CE2 TRP A   6      15.647   9.838   8.020  1.00  0.80           C  
ATOM     97  CE3 TRP A   6      15.976   7.780   6.812  1.00  0.80           C  
ATOM     98  CZ2 TRP A   6      15.723   9.184   9.234  1.00  0.80           C  
ATOM     99  CZ3 TRP A   6      16.051   7.121   8.029  1.00  0.80           C  
ATOM    100  CH2 TRP A   6      15.929   7.806   9.209  1.00  0.80           C  
ATOM    101  H   TRP A   6      12.532  10.521   4.750  1.00  0.80           H  
ATOM    102  HA  TRP A   6      14.282  11.447   3.721  1.00  0.80           H  
ATOM    103 1HB  TRP A   6      15.818   8.839   4.087  1.00  0.80           H  
ATOM    104 2HB  TRP A   6      16.462  10.451   3.854  1.00  0.80           H  
ATOM    105  HD1 TRP A   6      15.250  12.264   5.877  1.00  0.80           H  
ATOM    106  HE1 TRP A   6      15.308  11.891   8.427  1.00  0.80           H  
ATOM    107  HE3 TRP A   6      16.067   7.232   5.873  1.00  0.80           H  
ATOM    108  HZ2 TRP A   6      15.626   9.711  10.183  1.00  0.80           H  
ATOM    109  HZ3 TRP A   6      16.208   6.043   8.022  1.00  0.80           H  
ATOM    110  HH2 TRP A   6      15.991   7.258  10.149  1.00  0.80           H  
ATOM    111  N   GLU A   7      13.207   9.341   1.709  1.00  0.79           N  
ATOM    112  CA  GLU A   7      13.056   9.093   0.286  1.00  0.79           C  
ATOM    113  C   GLU A   7      12.570  10.383  -0.340  1.00  0.79           C  
ATOM    114  O   GLU A   7      11.896  11.187   0.312  1.00  0.79           O  
ATOM    115  CB  GLU A   7      12.146   7.887   0.011  1.00  0.79           C  
ATOM    116  CG  GLU A   7      12.811   6.530   0.395  1.00  0.79           C  
ATOM    117  CD  GLU A   7      11.981   5.271   0.108  1.00  0.79           C  
ATOM    118  OE1 GLU A   7      10.789   5.374  -0.059  1.00  0.79           O  
ATOM    119  OE2 GLU A   7      12.555   4.208   0.079  1.00  0.79           O  
ATOM    120  H   GLU A   7      12.475   9.017   2.345  1.00  0.79           H  
ATOM    121  HA  GLU A   7      14.034   8.862  -0.137  1.00  0.79           H  
ATOM    122 1HB  GLU A   7      11.262   7.983   0.603  1.00  0.79           H  
ATOM    123 2HB  GLU A   7      11.852   7.865  -1.040  1.00  0.79           H  
ATOM    124 1HG  GLU A   7      13.758   6.450  -0.136  1.00  0.79           H  
ATOM    125 2HG  GLU A   7      13.036   6.565   1.463  1.00  0.79           H  
ATOM    126  N   SER A   8      12.940  10.619  -1.590  1.00  0.81           N  
ATOM    127  CA  SER A   8      12.608  11.898  -2.201  1.00  0.81           C  
ATOM    128  C   SER A   8      11.118  12.156  -2.369  1.00  0.81           C  
ATOM    129  O   SER A   8      10.340  11.225  -2.631  1.00  0.81           O  
ATOM    130  CB  SER A   8      13.282  11.983  -3.558  1.00  0.81           C  
ATOM    131  OG  SER A   8      12.757  11.031  -4.452  1.00  0.81           O  
ATOM    132  H   SER A   8      13.478   9.933  -2.100  1.00  0.81           H  
ATOM    133  HA  SER A   8      13.020  12.682  -1.566  1.00  0.81           H  
ATOM    134 1HB  SER A   8      13.140  12.986  -3.963  1.00  0.81           H  
ATOM    135 2HB  SER A   8      14.352  11.827  -3.440  1.00  0.81           H  
ATOM    136  HG  SER A   8      13.243  11.146  -5.276  1.00  0.81           H  
ATOM    137  N   CYS A   9      10.765  13.449  -2.345  1.00  0.84           N  
ATOM    138  CA  CYS A   9       9.401  13.914  -2.579  1.00  0.84           C  
ATOM    139  C   CYS A   9       9.356  15.204  -3.388  1.00  0.84           C  
ATOM    140  O   CYS A   9      10.008  16.191  -3.051  1.00  0.84           O  
ATOM    141  CB  CYS A   9       8.655  14.162  -1.267  1.00  0.84           C  
ATOM    142  SG  CYS A   9       6.969  14.778  -1.565  1.00  0.84           S  
ATOM    143  H   CYS A   9      11.488  14.123  -2.114  1.00  0.84           H  
ATOM    144  HA  CYS A   9       8.869  13.142  -3.138  1.00  0.84           H  
ATOM    145 1HB  CYS A   9       8.590  13.235  -0.698  1.00  0.84           H  
ATOM    146 2HB  CYS A   9       9.193  14.890  -0.663  1.00  0.84           H  
ATOM    147  N   THR A  10       8.541  15.191  -4.437  1.00  0.87           N  
ATOM    148  CA  THR A  10       8.310  16.350  -5.283  1.00  0.87           C  
ATOM    149  C   THR A  10       7.664  17.480  -4.498  1.00  0.87           C  
ATOM    150  O   THR A  10       6.638  17.293  -3.847  1.00  0.87           O  
ATOM    151  CB  THR A  10       7.405  15.951  -6.456  1.00  0.87           C  
ATOM    152  OG1 THR A  10       8.038  14.917  -7.212  1.00  0.87           O  
ATOM    153  CG2 THR A  10       7.084  17.126  -7.345  1.00  0.87           C  
ATOM    154  H   THR A  10       8.042  14.327  -4.664  1.00  0.87           H  
ATOM    155  HA  THR A  10       9.268  16.700  -5.667  1.00  0.87           H  
ATOM    156  HB  THR A  10       6.483  15.551  -6.056  1.00  0.87           H  
ATOM    157  HG1 THR A  10       7.954  14.074  -6.710  1.00  0.87           H  
ATOM    158 1HG2 THR A  10       6.432  16.799  -8.153  1.00  0.87           H  
ATOM    159 2HG2 THR A  10       6.576  17.895  -6.763  1.00  0.87           H  
ATOM    160 3HG2 THR A  10       8.003  17.533  -7.760  1.00  0.87           H  
ATOM    161  N   LEU A  11       8.204  18.676  -4.573  1.00  0.90           N  
ATOM    162  CA  LEU A  11       7.564  19.697  -3.776  1.00  0.90           C  
ATOM    163  C   LEU A  11       6.312  20.163  -4.480  1.00  0.90           C  
ATOM    164  O   LEU A  11       6.302  20.338  -5.697  1.00  0.90           O  
ATOM    165  CB  LEU A  11       8.530  20.823  -3.493  1.00  0.90           C  
ATOM    166  CG  LEU A  11       9.743  20.335  -2.726  1.00  0.90           C  
ATOM    167  CD1 LEU A  11      10.663  21.520  -2.475  1.00  0.90           C  
ATOM    168  CD2 LEU A  11       9.261  19.575  -1.444  1.00  0.90           C  
ATOM    169  H   LEU A  11       9.036  18.855  -5.118  1.00  0.90           H  
ATOM    170  HA  LEU A  11       7.274  19.262  -2.821  1.00  0.90           H  
ATOM    171 1HB  LEU A  11       8.863  21.259  -4.433  1.00  0.90           H  
ATOM    172 2HB  LEU A  11       8.028  21.589  -2.902  1.00  0.90           H  
ATOM    173  HG  LEU A  11      10.308  19.627  -3.340  1.00  0.90           H  
ATOM    174 1HD1 LEU A  11      11.556  21.192  -1.948  1.00  0.90           H  
ATOM    175 2HD1 LEU A  11      10.954  21.960  -3.429  1.00  0.90           H  
ATOM    176 3HD1 LEU A  11      10.150  22.268  -1.881  1.00  0.90           H  
ATOM    177 1HD2 LEU A  11      10.114  19.200  -0.895  1.00  0.90           H  
ATOM    178 2HD2 LEU A  11       8.687  20.237  -0.809  1.00  0.90           H  
ATOM    179 3HD2 LEU A  11       8.631  18.730  -1.738  1.00  0.90           H  
ATOM    180  N   GLY A  12       5.258  20.378  -3.701  1.00  0.91           N  
ATOM    181  CA  GLY A  12       3.967  20.780  -4.237  1.00  0.91           C  
ATOM    182  C   GLY A  12       3.059  19.561  -4.447  1.00  0.91           C  
ATOM    183  O   GLY A  12       1.870  19.711  -4.731  1.00  0.91           O  
ATOM    184  H   GLY A  12       5.347  20.228  -2.707  1.00  0.91           H  
ATOM    185 1HA  GLY A  12       3.490  21.482  -3.554  1.00  0.91           H  
ATOM    186 2HA  GLY A  12       4.111  21.297  -5.185  1.00  0.91           H  
ATOM    187  N   LYS A  13       3.614  18.354  -4.287  1.00  0.91           N  
ATOM    188  CA  LYS A  13       2.857  17.120  -4.456  1.00  0.91           C  
ATOM    189  C   LYS A  13       3.051  16.202  -3.256  1.00  0.91           C  
ATOM    190  O   LYS A  13       4.170  15.876  -2.877  1.00  0.91           O  
ATOM    191  CB  LYS A  13       3.300  16.414  -5.732  1.00  0.91           C  
ATOM    192  CG  LYS A  13       2.568  15.127  -6.059  1.00  0.91           C  
ATOM    193  CD  LYS A  13       3.088  14.534  -7.369  1.00  0.91           C  
ATOM    194  CE  LYS A  13       2.391  13.228  -7.710  1.00  0.91           C  
ATOM    195  NZ  LYS A  13       2.897  12.645  -8.987  1.00  0.91           N  
ATOM    196  H   LYS A  13       4.607  18.268  -4.060  1.00  0.91           H  
ATOM    197  HA  LYS A  13       1.796  17.361  -4.528  1.00  0.91           H  
ATOM    198 1HB  LYS A  13       3.192  17.091  -6.579  1.00  0.91           H  
ATOM    199 2HB  LYS A  13       4.351  16.173  -5.641  1.00  0.91           H  
ATOM    200 1HG  LYS A  13       2.722  14.405  -5.252  1.00  0.91           H  
ATOM    201 2HG  LYS A  13       1.501  15.323  -6.148  1.00  0.91           H  
ATOM    202 1HD  LYS A  13       2.935  15.246  -8.180  1.00  0.91           H  
ATOM    203 2HD  LYS A  13       4.161  14.343  -7.272  1.00  0.91           H  
ATOM    204 1HE  LYS A  13       2.562  12.515  -6.906  1.00  0.91           H  
ATOM    205 2HE  LYS A  13       1.321  13.406  -7.802  1.00  0.91           H  
ATOM    206 1HZ  LYS A  13       2.413  11.780  -9.176  1.00  0.91           H  
ATOM    207 2HZ  LYS A  13       2.732  13.295  -9.741  1.00  0.91           H  
ATOM    208 3HZ  LYS A  13       3.894  12.463  -8.915  1.00  0.91           H  
ATOM    209  N   ASN A  14       1.968  15.743  -2.659  1.00  0.91           N  
ATOM    210  CA  ASN A  14       2.138  14.915  -1.478  1.00  0.91           C  
ATOM    211  C   ASN A  14       2.439  13.469  -1.836  1.00  0.91           C  
ATOM    212  O   ASN A  14       1.542  12.632  -1.898  1.00  0.91           O  
ATOM    213  CB  ASN A  14       0.909  15.003  -0.595  1.00  0.91           C  
ATOM    214  CG  ASN A  14       0.762  16.358   0.048  1.00  0.91           C  
ATOM    215  OD1 ASN A  14       1.739  16.938   0.533  1.00  0.91           O  
ATOM    216  ND2 ASN A  14      -0.440  16.874   0.056  1.00  0.91           N  
ATOM    217  H   ASN A  14       1.048  15.993  -2.992  1.00  0.91           H  
ATOM    218  HA  ASN A  14       2.996  15.289  -0.914  1.00  0.91           H  
ATOM    219 1HB  ASN A  14       0.018  14.791  -1.187  1.00  0.91           H  
ATOM    220 2HB  ASN A  14       0.972  14.245   0.188  1.00  0.91           H  
ATOM    221 1HD2 ASN A  14      -0.596  17.772   0.468  1.00  0.91           H  
ATOM    222 2HD2 ASN A  14      -1.205  16.370  -0.347  1.00  0.91           H  
ATOM    223  N   GLU A  15       3.719  13.183  -2.060  1.00  0.91           N  
ATOM    224  CA  GLU A  15       4.136  11.836  -2.461  1.00  0.91           C  
ATOM    225  C   GLU A  15       4.463  10.952  -1.258  1.00  0.91           C  
ATOM    226  O   GLU A  15       4.833   9.786  -1.418  1.00  0.91           O  
ATOM    227  CB  GLU A  15       5.348  11.843  -3.393  1.00  0.91           C  
ATOM    228  CG  GLU A  15       5.143  12.537  -4.724  1.00  0.91           C  
ATOM    229  CD  GLU A  15       6.294  12.322  -5.688  1.00  0.91           C  
ATOM    230  OE1 GLU A  15       7.366  12.874  -5.512  1.00  0.91           O  
ATOM    231  OE2 GLU A  15       6.098  11.566  -6.608  1.00  0.91           O  
ATOM    232  H   GLU A  15       4.383  13.961  -2.012  1.00  0.91           H  
ATOM    233  HA  GLU A  15       3.308  11.372  -2.997  1.00  0.91           H  
ATOM    234 1HB  GLU A  15       6.197  12.293  -2.892  1.00  0.91           H  
ATOM    235 2HB  GLU A  15       5.612  10.815  -3.617  1.00  0.91           H  
ATOM    236 1HG  GLU A  15       4.225  12.171  -5.171  1.00  0.91           H  
ATOM    237 2HG  GLU A  15       5.028  13.609  -4.539  1.00  0.91           H  
ATOM    238  N   CYS A  16       4.346  11.513  -0.067  1.00  0.91           N  
ATOM    239  CA  CYS A  16       4.603  10.789   1.169  1.00  0.91           C  
ATOM    240  C   CYS A  16       3.275  10.297   1.745  1.00  0.91           C  
ATOM    241  O   CYS A  16       2.218  10.822   1.396  1.00  0.91           O  
ATOM    242  CB  CYS A  16       5.311  11.684   2.180  1.00  0.91           C  
ATOM    243  SG  CYS A  16       6.895  12.334   1.637  1.00  0.91           S  
ATOM    244  H   CYS A  16       4.051  12.477  -0.022  1.00  0.91           H  
ATOM    245  HA  CYS A  16       5.236   9.929   0.955  1.00  0.91           H  
ATOM    246 1HB  CYS A  16       4.667  12.521   2.456  1.00  0.91           H  
ATOM    247 2HB  CYS A  16       5.499  11.112   3.059  1.00  0.91           H  
ATOM    248  N   CYS A  17       3.295   9.270   2.594  1.00  0.93           N  
ATOM    249  CA  CYS A  17       2.040   8.768   3.167  1.00  0.93           C  
ATOM    250  C   CYS A  17       1.485   9.687   4.244  1.00  0.93           C  
ATOM    251  O   CYS A  17       2.100  10.687   4.586  1.00  0.93           O  
ATOM    252  CB  CYS A  17       2.171   7.352   3.693  1.00  0.93           C  
ATOM    253  SG  CYS A  17       3.067   7.135   5.189  1.00  0.93           S  
ATOM    254  H   CYS A  17       4.174   8.850   2.859  1.00  0.93           H  
ATOM    255  HA  CYS A  17       1.303   8.725   2.363  1.00  0.93           H  
ATOM    256 1HB  CYS A  17       1.178   6.928   3.839  1.00  0.93           H  
ATOM    257 2HB  CYS A  17       2.641   6.763   2.929  1.00  0.93           H  
ATOM    258  N   GLU A  18       0.326   9.340   4.794  1.00  0.94           N  
ATOM    259  CA  GLU A  18      -0.402  10.202   5.730  1.00  0.94           C  
ATOM    260  C   GLU A  18       0.346  10.640   6.997  1.00  0.94           C  
ATOM    261  O   GLU A  18       0.126  11.750   7.498  1.00  0.94           O  
ATOM    262  CB  GLU A  18      -1.685   9.490   6.153  1.00  0.94           C  
ATOM    263  CG  GLU A  18      -2.729   9.366   5.043  1.00  0.94           C  
ATOM    264  CD  GLU A  18      -3.973   8.611   5.467  1.00  0.94           C  
ATOM    265  OE1 GLU A  18      -3.982   8.069   6.547  1.00  0.94           O  
ATOM    266  OE2 GLU A  18      -4.912   8.581   4.705  1.00  0.94           O  
ATOM    267  H   GLU A  18      -0.105   8.475   4.508  1.00  0.94           H  
ATOM    268  HA  GLU A  18      -0.675  11.107   5.183  1.00  0.94           H  
ATOM    269 1HB  GLU A  18      -1.445   8.485   6.502  1.00  0.94           H  
ATOM    270 2HB  GLU A  18      -2.141  10.025   6.985  1.00  0.94           H  
ATOM    271 1HG  GLU A  18      -3.018  10.365   4.720  1.00  0.94           H  
ATOM    272 2HG  GLU A  18      -2.274   8.858   4.192  1.00  0.94           H  
ATOM    273  N   GLY A  19       1.220   9.791   7.536  1.00  0.94           N  
ATOM    274  CA  GLY A  19       1.953  10.165   8.750  1.00  0.94           C  
ATOM    275  C   GLY A  19       3.222  10.971   8.444  1.00  0.94           C  
ATOM    276  O   GLY A  19       3.945  11.378   9.363  1.00  0.94           O  
ATOM    277  H   GLY A  19       1.384   8.895   7.098  1.00  0.94           H  
ATOM    278 1HA  GLY A  19       1.301  10.745   9.404  1.00  0.94           H  
ATOM    279 2HA  GLY A  19       2.223   9.262   9.294  1.00  0.94           H  
ATOM    280  N   LEU A  20       3.494  11.172   7.158  1.00  0.94           N  
ATOM    281  CA  LEU A  20       4.693  11.841   6.694  1.00  0.94           C  
ATOM    282  C   LEU A  20       4.423  13.150   5.956  1.00  0.94           C  
ATOM    283  O   LEU A  20       3.347  13.367   5.403  1.00  0.94           O  
ATOM    284  CB  LEU A  20       5.437  10.920   5.764  1.00  0.94           C  
ATOM    285  CG  LEU A  20       5.811   9.592   6.259  1.00  0.94           C  
ATOM    286  CD1 LEU A  20       6.487   8.834   5.147  1.00  0.94           C  
ATOM    287  CD2 LEU A  20       6.667   9.732   7.399  1.00  0.94           C  
ATOM    288  H   LEU A  20       2.844  10.852   6.440  1.00  0.94           H  
ATOM    289  HA  LEU A  20       5.317  12.061   7.557  1.00  0.94           H  
ATOM    290 1HB  LEU A  20       4.751  10.723   4.964  1.00  0.94           H  
ATOM    291 2HB  LEU A  20       6.323  11.428   5.378  1.00  0.94           H  
ATOM    292  HG  LEU A  20       4.919   9.046   6.544  1.00  0.94           H  
ATOM    293 1HD1 LEU A  20       6.760   7.844   5.504  1.00  0.94           H  
ATOM    294 2HD1 LEU A  20       5.817   8.743   4.298  1.00  0.94           H  
ATOM    295 3HD1 LEU A  20       7.372   9.339   4.838  1.00  0.94           H  
ATOM    296 1HD2 LEU A  20       6.930   8.740   7.756  1.00  0.94           H  
ATOM    297 2HD2 LEU A  20       7.562  10.280   7.105  1.00  0.94           H  
ATOM    298 3HD2 LEU A  20       6.139  10.272   8.165  1.00  0.94           H  
ATOM    299  N   ILE A  21       5.421  14.006   5.904  1.00  0.93           N  
ATOM    300  CA  ILE A  21       5.313  15.269   5.193  1.00  0.93           C  
ATOM    301  C   ILE A  21       6.549  15.549   4.352  1.00  0.93           C  
ATOM    302  O   ILE A  21       7.668  15.188   4.722  1.00  0.93           O  
ATOM    303  CB  ILE A  21       5.036  16.392   6.196  1.00  0.93           C  
ATOM    304  CG1 ILE A  21       4.776  17.711   5.488  1.00  0.93           C  
ATOM    305  CG2 ILE A  21       6.169  16.494   7.163  1.00  0.93           C  
ATOM    306  CD1 ILE A  21       4.171  18.753   6.394  1.00  0.93           C  
ATOM    307  H   ILE A  21       6.278  13.774   6.399  1.00  0.93           H  
ATOM    308  HA  ILE A  21       4.460  15.210   4.515  1.00  0.93           H  
ATOM    309  HB  ILE A  21       4.135  16.153   6.737  1.00  0.93           H  
ATOM    310 1HG1 ILE A  21       5.718  18.102   5.097  1.00  0.93           H  
ATOM    311 2HG1 ILE A  21       4.096  17.540   4.654  1.00  0.93           H  
ATOM    312 1HG2 ILE A  21       5.961  17.271   7.896  1.00  0.93           H  
ATOM    313 2HG2 ILE A  21       6.299  15.536   7.674  1.00  0.93           H  
ATOM    314 3HG2 ILE A  21       7.067  16.740   6.611  1.00  0.93           H  
ATOM    315 1HD1 ILE A  21       4.010  19.672   5.829  1.00  0.93           H  
ATOM    316 2HD1 ILE A  21       3.218  18.390   6.781  1.00  0.93           H  
ATOM    317 3HD1 ILE A  21       4.847  18.952   7.223  1.00  0.93           H  
ATOM    318  N   CYS A  22       6.351  16.133   3.176  1.00  0.91           N  
ATOM    319  CA  CYS A  22       7.483  16.422   2.310  1.00  0.91           C  
ATOM    320  C   CYS A  22       8.212  17.677   2.799  1.00  0.91           C  
ATOM    321  O   CYS A  22       7.601  18.739   2.951  1.00  0.91           O  
ATOM    322  CB  CYS A  22       6.988  16.651   0.884  1.00  0.91           C  
ATOM    323  SG  CYS A  22       6.099  15.233   0.209  1.00  0.91           S  
ATOM    324  H   CYS A  22       5.418  16.397   2.892  1.00  0.91           H  
ATOM    325  HA  CYS A  22       8.169  15.575   2.323  1.00  0.91           H  
ATOM    326 1HB  CYS A  22       6.318  17.511   0.860  1.00  0.91           H  
ATOM    327 2HB  CYS A  22       7.836  16.874   0.231  1.00  0.91           H  
ATOM    328  N   SER A  23       9.518  17.563   3.001  1.00  0.90           N  
ATOM    329  CA  SER A  23      10.356  18.665   3.442  1.00  0.90           C  
ATOM    330  C   SER A  23      10.845  19.484   2.296  1.00  0.90           C  
ATOM    331  O   SER A  23      11.610  18.979   1.475  1.00  0.90           O  
ATOM    332  CB  SER A  23      11.585  18.153   4.159  1.00  0.90           C  
ATOM    333  OG  SER A  23      12.520  19.196   4.400  1.00  0.90           O  
ATOM    334  H   SER A  23       9.945  16.656   2.868  1.00  0.90           H  
ATOM    335  HA  SER A  23       9.773  19.300   4.110  1.00  0.90           H  
ATOM    336 1HB  SER A  23      11.296  17.690   5.091  1.00  0.90           H  
ATOM    337 2HB  SER A  23      12.051  17.389   3.551  1.00  0.90           H  
ATOM    338  HG  SER A  23      13.187  18.813   4.993  1.00  0.90           H  
ATOM    339  N   LYS A  24      10.441  20.748   2.254  1.00  0.88           N  
ATOM    340  CA  LYS A  24      10.846  21.628   1.171  1.00  0.88           C  
ATOM    341  C   LYS A  24      12.346  21.864   1.175  1.00  0.88           C  
ATOM    342  O   LYS A  24      12.962  22.038   0.127  1.00  0.88           O  
ATOM    343  CB  LYS A  24      10.099  22.950   1.241  1.00  0.88           C  
ATOM    344  CG  LYS A  24       8.615  22.854   0.901  1.00  0.88           C  
ATOM    345  CD  LYS A  24       7.935  24.209   1.000  1.00  0.88           C  
ATOM    346  CE  LYS A  24       6.456  24.113   0.656  1.00  0.88           C  
ATOM    347  NZ  LYS A  24       5.771  25.430   0.781  1.00  0.88           N  
ATOM    348  H   LYS A  24       9.811  21.086   2.968  1.00  0.88           H  
ATOM    349  HA  LYS A  24      10.603  21.151   0.246  1.00  0.88           H  
ATOM    350 1HB  LYS A  24      10.193  23.367   2.242  1.00  0.88           H  
ATOM    351 2HB  LYS A  24      10.556  23.656   0.548  1.00  0.88           H  
ATOM    352 1HG  LYS A  24       8.497  22.485  -0.112  1.00  0.88           H  
ATOM    353 2HG  LYS A  24       8.130  22.155   1.583  1.00  0.88           H  
ATOM    354 1HD  LYS A  24       8.041  24.598   2.014  1.00  0.88           H  
ATOM    355 2HD  LYS A  24       8.414  24.906   0.312  1.00  0.88           H  
ATOM    356 1HE  LYS A  24       6.351  23.754  -0.368  1.00  0.88           H  
ATOM    357 2HE  LYS A  24       5.978  23.401   1.331  1.00  0.88           H  
ATOM    358 1HZ  LYS A  24       4.793  25.325   0.546  1.00  0.88           H  
ATOM    359 2HZ  LYS A  24       5.854  25.764   1.731  1.00  0.88           H  
ATOM    360 3HZ  LYS A  24       6.199  26.093   0.153  1.00  0.88           H  
ATOM    361  N   ARG A  25      12.933  21.887   2.366  1.00  0.86           N  
ATOM    362  CA  ARG A  25      14.362  22.111   2.497  1.00  0.86           C  
ATOM    363  C   ARG A  25      15.158  20.981   1.864  1.00  0.86           C  
ATOM    364  O   ARG A  25      16.070  21.223   1.070  1.00  0.86           O  
ATOM    365  CB  ARG A  25      14.779  22.235   3.959  1.00  0.86           C  
ATOM    366  CG  ARG A  25      16.274  22.536   4.160  1.00  0.86           C  
ATOM    367  CD  ARG A  25      16.699  22.544   5.607  1.00  0.86           C  
ATOM    368  NE  ARG A  25      16.671  21.217   6.212  1.00  0.86           N  
ATOM    369  CZ  ARG A  25      16.731  20.948   7.518  1.00  0.86           C  
ATOM    370  NH1 ARG A  25      16.811  21.907   8.423  1.00  0.86           N  
ATOM    371  NH2 ARG A  25      16.714  19.684   7.860  1.00  0.86           N  
ATOM    372  H   ARG A  25      12.374  21.727   3.190  1.00  0.86           H  
ATOM    373  HA  ARG A  25      14.613  23.039   1.984  1.00  0.86           H  
ATOM    374 1HB  ARG A  25      14.207  23.023   4.442  1.00  0.86           H  
ATOM    375 2HB  ARG A  25      14.565  21.300   4.479  1.00  0.86           H  
ATOM    376 1HG  ARG A  25      16.854  21.759   3.652  1.00  0.86           H  
ATOM    377 2HG  ARG A  25      16.511  23.506   3.725  1.00  0.86           H  
ATOM    378 1HD  ARG A  25      17.716  22.924   5.678  1.00  0.86           H  
ATOM    379 2HD  ARG A  25      16.031  23.189   6.175  1.00  0.86           H  
ATOM    380  HE  ARG A  25      16.617  20.385   5.597  1.00  0.86           H  
ATOM    381 1HH1 ARG A  25      16.824  22.873   8.132  1.00  0.86           H  
ATOM    382 2HH1 ARG A  25      16.857  21.672   9.403  1.00  0.86           H  
ATOM    383 1HH2 ARG A  25      16.657  18.991   7.091  1.00  0.86           H  
ATOM    384 2HH2 ARG A  25      16.759  19.405   8.825  1.00  0.86           H  
ATOM    385  N   ASP A  26      14.825  19.739   2.246  1.00  0.83           N  
ATOM    386  CA  ASP A  26      15.598  18.592   1.774  1.00  0.83           C  
ATOM    387  C   ASP A  26      14.930  17.759   0.664  1.00  0.83           C  
ATOM    388  O   ASP A  26      15.494  16.755   0.228  1.00  0.83           O  
ATOM    389  CB  ASP A  26      15.906  17.709   2.974  1.00  0.83           C  
ATOM    390  CG  ASP A  26      16.774  18.425   4.008  1.00  0.83           C  
ATOM    391  OD1 ASP A  26      17.757  19.007   3.635  1.00  0.83           O  
ATOM    392  OD2 ASP A  26      16.390  18.467   5.166  1.00  0.83           O  
ATOM    393  H   ASP A  26      14.040  19.593   2.885  1.00  0.83           H  
ATOM    394  HA  ASP A  26      16.541  18.967   1.377  1.00  0.83           H  
ATOM    395 1HB  ASP A  26      14.975  17.410   3.443  1.00  0.83           H  
ATOM    396 2HB  ASP A  26      16.418  16.807   2.642  1.00  0.83           H  
ATOM    397  N   GLU A  27      13.761  18.194   0.180  1.00  0.80           N  
ATOM    398  CA  GLU A  27      12.989  17.507  -0.865  1.00  0.80           C  
ATOM    399  C   GLU A  27      12.753  16.034  -0.539  1.00  0.80           C  
ATOM    400  O   GLU A  27      12.919  15.165  -1.402  1.00  0.80           O  
ATOM    401  CB  GLU A  27      13.684  17.624  -2.231  1.00  0.80           C  
ATOM    402  CG  GLU A  27      13.856  19.057  -2.745  1.00  0.80           C  
ATOM    403  CD  GLU A  27      14.453  19.138  -4.144  1.00  0.80           C  
ATOM    404  OE1 GLU A  27      14.791  18.116  -4.691  1.00  0.80           O  
ATOM    405  OE2 GLU A  27      14.573  20.228  -4.656  1.00  0.80           O  
ATOM    406  H   GLU A  27      13.330  19.019   0.586  1.00  0.80           H  
ATOM    407  HA  GLU A  27      12.017  17.987  -0.938  1.00  0.80           H  
ATOM    408 1HB  GLU A  27      14.667  17.159  -2.190  1.00  0.80           H  
ATOM    409 2HB  GLU A  27      13.097  17.079  -2.973  1.00  0.80           H  
ATOM    410 1HG  GLU A  27      12.881  19.516  -2.767  1.00  0.80           H  
ATOM    411 2HG  GLU A  27      14.477  19.618  -2.045  1.00  0.80           H  
ATOM    412  N   TRP A  28      12.370  15.747   0.708  1.00  0.78           N  
ATOM    413  CA  TRP A  28      12.177  14.341   1.103  1.00  0.78           C  
ATOM    414  C   TRP A  28      11.126  14.120   2.178  1.00  0.78           C  
ATOM    415  O   TRP A  28      10.659  15.058   2.817  1.00  0.78           O  
ATOM    416  CB  TRP A  28      13.496  13.725   1.591  1.00  0.78           C  
ATOM    417  CG  TRP A  28      14.018  14.222   2.895  1.00  0.78           C  
ATOM    418  CD1 TRP A  28      13.336  14.845   3.892  1.00  0.78           C  
ATOM    419  CD2 TRP A  28      15.371  14.092   3.358  1.00  0.78           C  
ATOM    420  NE1 TRP A  28      14.181  15.125   4.939  1.00  0.78           N  
ATOM    421  CE2 TRP A  28      15.429  14.671   4.626  1.00  0.78           C  
ATOM    422  CE3 TRP A  28      16.523  13.536   2.809  1.00  0.78           C  
ATOM    423  CZ2 TRP A  28      16.602  14.715   5.355  1.00  0.78           C  
ATOM    424  CZ3 TRP A  28      17.697  13.575   3.539  1.00  0.78           C  
ATOM    425  CH2 TRP A  28      17.736  14.151   4.780  1.00  0.78           C  
ATOM    426  H   TRP A  28      12.221  16.538   1.330  1.00  0.78           H  
ATOM    427  HA  TRP A  28      11.854  13.787   0.231  1.00  0.78           H  
ATOM    428 1HB  TRP A  28      13.376  12.659   1.673  1.00  0.78           H  
ATOM    429 2HB  TRP A  28      14.267  13.897   0.836  1.00  0.78           H  
ATOM    430  HD1 TRP A  28      12.277  15.080   3.869  1.00  0.78           H  
ATOM    431  HE1 TRP A  28      13.931  15.582   5.804  1.00  0.78           H  
ATOM    432  HE3 TRP A  28      16.494  13.073   1.819  1.00  0.78           H  
ATOM    433  HZ2 TRP A  28      16.651  15.170   6.344  1.00  0.78           H  
ATOM    434  HZ3 TRP A  28      18.592  13.133   3.100  1.00  0.78           H  
ATOM    435  HH2 TRP A  28      18.677  14.167   5.329  1.00  0.78           H  
ATOM    436  N   CYS A  29      10.756  12.865   2.399  1.00  0.78           N  
ATOM    437  CA  CYS A  29       9.777  12.580   3.445  1.00  0.78           C  
ATOM    438  C   CYS A  29      10.343  12.642   4.870  1.00  0.78           C  
ATOM    439  O   CYS A  29      11.388  12.048   5.175  1.00  0.78           O  
ATOM    440  CB  CYS A  29       9.200  11.179   3.272  1.00  0.78           C  
ATOM    441  SG  CYS A  29       8.281  10.866   1.775  1.00  0.78           S  
ATOM    442  H   CYS A  29      11.146  12.119   1.817  1.00  0.78           H  
ATOM    443  HA  CYS A  29       8.978  13.317   3.375  1.00  0.78           H  
ATOM    444 1HB  CYS A  29      10.007  10.443   3.321  1.00  0.78           H  
ATOM    445 2HB  CYS A  29       8.551  10.996   4.104  1.00  0.78           H  
ATOM    446  N   LYS A  30       9.573  13.245   5.778  1.00  0.81           N  
ATOM    447  CA  LYS A  30       9.918  13.275   7.198  1.00  0.81           C  
ATOM    448  C   LYS A  30       8.662  13.037   8.036  1.00  0.81           C  
ATOM    449  O   LYS A  30       7.542  13.184   7.552  1.00  0.81           O  
ATOM    450  CB  LYS A  30      10.570  14.597   7.611  1.00  0.81           C  
ATOM    451  CG  LYS A  30       9.674  15.805   7.523  1.00  0.81           C  
ATOM    452  CD  LYS A  30      10.369  17.070   8.020  1.00  0.81           C  
ATOM    453  CE  LYS A  30       9.421  18.270   7.988  1.00  0.81           C  
ATOM    454  NZ  LYS A  30      10.065  19.510   8.533  1.00  0.81           N  
ATOM    455  H   LYS A  30       8.752  13.758   5.457  1.00  0.81           H  
ATOM    456  HA  LYS A  30      10.620  12.469   7.408  1.00  0.81           H  
ATOM    457 1HB  LYS A  30      10.923  14.522   8.637  1.00  0.81           H  
ATOM    458 2HB  LYS A  30      11.438  14.781   6.975  1.00  0.81           H  
ATOM    459 1HG  LYS A  30       9.366  15.949   6.487  1.00  0.81           H  
ATOM    460 2HG  LYS A  30       8.791  15.624   8.133  1.00  0.81           H  
ATOM    461 1HD  LYS A  30      10.700  16.914   9.048  1.00  0.81           H  
ATOM    462 2HD  LYS A  30      11.239  17.280   7.406  1.00  0.81           H  
ATOM    463 1HE  LYS A  30       9.115  18.452   6.956  1.00  0.81           H  
ATOM    464 2HE  LYS A  30       8.537  18.041   8.583  1.00  0.81           H  
ATOM    465 1HZ  LYS A  30       9.407  20.276   8.494  1.00  0.81           H  
ATOM    466 2HZ  LYS A  30      10.339  19.352   9.494  1.00  0.81           H  
ATOM    467 3HZ  LYS A  30      10.881  19.743   7.988  1.00  0.81           H  
ATOM    468  N   TYR A  31       8.830  12.647   9.290  1.00  0.86           N  
ATOM    469  CA  TYR A  31       7.664  12.383  10.135  1.00  0.86           C  
ATOM    470  C   TYR A  31       6.956  13.654  10.597  1.00  0.86           C  
ATOM    471  O   TYR A  31       7.602  14.641  10.962  1.00  0.86           O  
ATOM    472  CB  TYR A  31       8.046  11.537  11.348  1.00  0.86           C  
ATOM    473  CG  TYR A  31       6.856  11.025  12.103  1.00  0.86           C  
ATOM    474  CD1 TYR A  31       5.985  10.151  11.477  1.00  0.86           C  
ATOM    475  CD2 TYR A  31       6.646  11.387  13.402  1.00  0.86           C  
ATOM    476  CE1 TYR A  31       4.889   9.665  12.154  1.00  0.86           C  
ATOM    477  CE2 TYR A  31       5.553  10.905  14.094  1.00  0.86           C  
ATOM    478  CZ  TYR A  31       4.672  10.048  13.471  1.00  0.86           C  
ATOM    479  OH  TYR A  31       3.578   9.565  14.159  1.00  0.86           O  
ATOM    480  H   TYR A  31       9.761  12.529   9.664  1.00  0.86           H  
ATOM    481  HA  TYR A  31       6.940  11.822   9.554  1.00  0.86           H  
ATOM    482 1HB  TYR A  31       8.666  10.715  11.094  1.00  0.86           H  
ATOM    483 2HB  TYR A  31       8.622  12.158  12.032  1.00  0.86           H  
ATOM    484  HD1 TYR A  31       6.159   9.855  10.446  1.00  0.86           H  
ATOM    485  HD2 TYR A  31       7.344  12.050  13.881  1.00  0.86           H  
ATOM    486  HE1 TYR A  31       4.199   8.985  11.656  1.00  0.86           H  
ATOM    487  HE2 TYR A  31       5.386  11.198  15.130  1.00  0.86           H  
ATOM    488  HH  TYR A  31       3.546   9.970  15.028  1.00  0.86           H  
ATOM    489  N   LYS A  32       5.622  13.621  10.636  1.00  0.94           N  
ATOM    490  CA  LYS A  32       4.852  14.758  11.148  1.00  0.94           C  
ATOM    491  C   LYS A  32       4.879  14.916  12.670  1.00  0.94           C  
ATOM    492  O   LYS A  32       3.905  14.600  13.358  1.00  0.94           O  
ATOM    493  CB  LYS A  32       3.389  14.664  10.725  1.00  0.94           C  
ATOM    494  CG  LYS A  32       3.115  14.865   9.257  1.00  0.94           C  
ATOM    495  CD  LYS A  32       1.633  14.652   8.966  1.00  0.94           C  
ATOM    496  CE  LYS A  32       1.271  14.981   7.534  1.00  0.94           C  
ATOM    497  NZ  LYS A  32      -0.120  14.570   7.214  1.00  0.94           N  
ATOM    498  H   LYS A  32       5.124  12.797  10.289  1.00  0.94           H  
ATOM    499  HA  LYS A  32       5.275  15.667  10.718  1.00  0.94           H  
ATOM    500 1HB  LYS A  32       3.007  13.673  10.989  1.00  0.94           H  
ATOM    501 2HB  LYS A  32       2.804  15.397  11.279  1.00  0.94           H  
ATOM    502 1HG  LYS A  32       3.400  15.874   8.972  1.00  0.94           H  
ATOM    503 2HG  LYS A  32       3.701  14.156   8.677  1.00  0.94           H  
ATOM    504 1HD  LYS A  32       1.385  13.603   9.145  1.00  0.94           H  
ATOM    505 2HD  LYS A  32       1.034  15.267   9.632  1.00  0.94           H  
ATOM    506 1HE  LYS A  32       1.370  16.053   7.383  1.00  0.94           H  
ATOM    507 2HE  LYS A  32       1.933  14.480   6.879  1.00  0.94           H  
ATOM    508 1HZ  LYS A  32      -0.329  14.796   6.256  1.00  0.94           H  
ATOM    509 2HZ  LYS A  32      -0.175  13.536   7.345  1.00  0.94           H  
ATOM    510 3HZ  LYS A  32      -0.771  15.032   7.823  1.00  0.94           H  
ATOM    511  N   LEU A  33       5.993  15.428  13.178  1.00  1.02           N  
ATOM    512  CA  LEU A  33       6.169  15.629  14.614  1.00  1.02           C  
ATOM    513  C   LEU A  33       7.148  16.763  14.900  1.00  1.02           C  
ATOM    514  O   LEU A  33       6.838  17.930  14.658  1.00  1.02           O  
ATOM    515  OXT LEU A  33       8.202  16.521  15.486  1.00  1.02           O  
ATOM    516  CB  LEU A  33       6.660  14.336  15.256  1.00  1.02           C  
ATOM    517  CG  LEU A  33       6.912  14.343  16.752  1.00  1.02           C  
ATOM    518  CD1 LEU A  33       5.592  14.539  17.477  1.00  1.02           C  
ATOM    519  CD2 LEU A  33       7.557  13.017  17.144  1.00  1.02           C  
ATOM    520  H   LEU A  33       6.749  15.622  12.520  1.00  1.02           H  
ATOM    521  HA  LEU A  33       5.205  15.892  15.046  1.00  1.02           H  
ATOM    522 1HB  LEU A  33       5.915  13.580  15.073  1.00  1.02           H  
ATOM    523 2HB  LEU A  33       7.588  14.051  14.770  1.00  1.02           H  
ATOM    524  HG  LEU A  33       7.575  15.164  17.015  1.00  1.02           H  
ATOM    525 1HD1 LEU A  33       5.764  14.542  18.553  1.00  1.02           H  
ATOM    526 2HD1 LEU A  33       5.147  15.488  17.177  1.00  1.02           H  
ATOM    527 3HD1 LEU A  33       4.915  13.724  17.220  1.00  1.02           H  
ATOM    528 1HD2 LEU A  33       7.742  13.005  18.219  1.00  1.02           H  
ATOM    529 2HD2 LEU A  33       6.891  12.198  16.882  1.00  1.02           H  
ATOM    530 3HD2 LEU A  33       8.502  12.901  16.612  1.00  1.02           H  
TER     531
ENDMDL

