REMARK ID 613544 MODEL 1 Mtk
PFRMAT TS
TARGET Mtk
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   GLU A   1       0.592  -0.014   1.124  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.702   0.063   0.173  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.389   1.455   0.056  1.00 24.67           C  
ATOM      4  O   GLU A   1       3.541   1.563   0.473  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.276  -0.518  -1.190  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.350  -0.456  -2.289  1.00 24.67           C  
ATOM      7  CD  GLU A   1       1.899  -1.063  -3.597  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       0.786  -1.530  -3.667  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       2.672  -1.058  -4.529  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.374  -0.985   1.292  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.860   0.411   2.001  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.224   0.447   0.755  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.473  -0.618   0.541  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.099  -1.583  -1.045  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       0.343  -0.124  -1.537  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.620   0.587  -2.465  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.242  -0.974  -1.942  1.00 24.67           H  
ATOM     18  N   PRO A   2       1.765   2.541  -0.481  1.00 24.67           N  
ATOM     19  CA  PRO A   2       2.381   3.859  -0.667  1.00 24.67           C  
ATOM     20  C   PRO A   2       2.599   4.641   0.627  1.00 24.67           C  
ATOM     21  O   PRO A   2       3.315   5.647   0.647  1.00 24.67           O  
ATOM     22  CB  PRO A   2       1.359   4.586  -1.543  1.00 24.67           C  
ATOM     23  CG  PRO A   2       0.042   3.950  -1.201  1.00 24.67           C  
ATOM     24  CD  PRO A   2       0.358   2.498  -0.956  1.00 24.67           C  
ATOM     25  HA  PRO A   2       3.335   3.734  -1.204  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       1.375   5.661  -1.321  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       1.624   4.472  -2.605  1.00 24.67           H  
ATOM     28 1HG  PRO A   2      -0.384   4.449  -0.315  1.00 24.67           H  
ATOM     29 2HG  PRO A   2      -0.675   4.100  -2.021  1.00 24.67           H  
ATOM     30 1HD  PRO A   2      -0.330   2.111  -0.209  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       0.283   1.993  -1.925  1.00 24.67           H  
ATOM     32  N   HIS A   3       1.980   4.191   1.706  1.00 24.67           N  
ATOM     33  CA  HIS A   3       1.987   4.919   2.971  1.00 24.67           C  
ATOM     34  C   HIS A   3       3.306   4.773   3.729  1.00 24.67           C  
ATOM     35  O   HIS A   3       3.368   4.156   4.793  1.00 24.67           O  
ATOM     36  CB  HIS A   3       0.853   4.384   3.833  1.00 24.67           C  
ATOM     37  CG  HIS A   3      -0.476   4.572   3.186  1.00 24.67           C  
ATOM     38  ND1 HIS A   3      -1.113   3.549   2.502  1.00 24.67           N  
ATOM     39  CD2 HIS A   3      -1.286   5.647   3.097  1.00 24.67           C  
ATOM     40  CE1 HIS A   3      -2.261   3.996   2.028  1.00 24.67           C  
ATOM     41  NE2 HIS A   3      -2.390   5.264   2.374  1.00 24.67           N  
ATOM     42  H   HIS A   3       1.446   3.347   1.652  1.00 24.67           H  
ATOM     43  HA  HIS A   3       1.820   5.978   2.785  1.00 24.67           H  
ATOM     44 1HB  HIS A   3       0.999   3.321   4.017  1.00 24.67           H  
ATOM     45 2HB  HIS A   3       0.848   4.893   4.796  1.00 24.67           H  
ATOM     46  HD2 HIS A   3      -1.100   6.637   3.521  1.00 24.67           H  
ATOM     47  HE1 HIS A   3      -2.977   3.417   1.446  1.00 24.67           H  
ATOM     48  HE2 HIS A   3      -3.173   5.862   2.144  1.00 24.67           H  
ATOM     49  N   ARG A   4       4.351   5.351   3.164  1.00 24.67           N  
ATOM     50  CA  ARG A   4       5.687   5.269   3.736  1.00 24.67           C  
ATOM     51  C   ARG A   4       5.861   6.220   4.910  1.00 24.67           C  
ATOM     52  O   ARG A   4       5.323   7.328   4.918  1.00 24.67           O  
ATOM     53  CB  ARG A   4       6.737   5.580   2.685  1.00 24.67           C  
ATOM     54  CG  ARG A   4       6.845   4.561   1.558  1.00 24.67           C  
ATOM     55  CD  ARG A   4       7.907   4.929   0.579  1.00 24.67           C  
ATOM     56  NE  ARG A   4       8.018   3.956  -0.500  1.00 24.67           N  
ATOM     57  CZ  ARG A   4       8.860   4.062  -1.548  1.00 24.67           C  
ATOM     58  NH1 ARG A   4       9.663   5.101  -1.643  1.00 24.67           N  
ATOM     59  NH2 ARG A   4       8.881   3.122  -2.476  1.00 24.67           N  
ATOM     60  H   ARG A   4       4.197   5.825   2.277  1.00 24.67           H  
ATOM     61  HA  ARG A   4       5.842   4.249   4.090  1.00 24.67           H  
ATOM     62 1HB  ARG A   4       6.520   6.546   2.234  1.00 24.67           H  
ATOM     63 2HB  ARG A   4       7.715   5.655   3.164  1.00 24.67           H  
ATOM     64 1HG  ARG A   4       7.079   3.581   1.972  1.00 24.67           H  
ATOM     65 2HG  ARG A   4       5.889   4.507   1.025  1.00 24.67           H  
ATOM     66 1HD  ARG A   4       7.672   5.898   0.139  1.00 24.67           H  
ATOM     67 2HD  ARG A   4       8.870   4.985   1.086  1.00 24.67           H  
ATOM     68  HE  ARG A   4       7.415   3.144  -0.461  1.00 24.67           H  
ATOM     69 1HH1 ARG A   4       9.646   5.818  -0.933  1.00 24.67           H  
ATOM     70 2HH1 ARG A   4      10.294   5.178  -2.427  1.00 24.67           H  
ATOM     71 1HH2 ARG A   4       8.264   2.325  -2.402  1.00 24.67           H  
ATOM     72 2HH2 ARG A   4       9.511   3.202  -3.260  1.00 24.67           H  
ATOM     73  N   HIS A   5       6.650   5.790   5.888  1.00 24.67           N  
ATOM     74  CA  HIS A   5       6.994   6.613   7.038  1.00 24.67           C  
ATOM     75  C   HIS A   5       8.284   6.095   7.657  1.00 24.67           C  
ATOM     76  O   HIS A   5       8.473   4.884   7.777  1.00 24.67           O  
ATOM     77  CB  HIS A   5       5.855   6.625   8.062  1.00 24.67           C  
ATOM     78  CG  HIS A   5       6.081   7.560   9.210  1.00 24.67           C  
ATOM     79  ND1 HIS A   5       6.019   8.933   9.076  1.00 24.67           N  
ATOM     80  CD2 HIS A   5       6.344   7.321  10.511  1.00 24.67           C  
ATOM     81  CE1 HIS A   5       6.244   9.496  10.248  1.00 24.67           C  
ATOM     82  NE2 HIS A   5       6.447   8.542  11.135  1.00 24.67           N  
ATOM     83  H   HIS A   5       7.036   4.860   5.825  1.00 24.67           H  
ATOM     84  HA  HIS A   5       7.170   7.639   6.718  1.00 24.67           H  
ATOM     85 1HB  HIS A   5       4.924   6.913   7.569  1.00 24.67           H  
ATOM     86 2HB  HIS A   5       5.716   5.622   8.462  1.00 24.67           H  
ATOM     87  HD1 HIS A   5       5.821   9.437   8.234  1.00 24.67           H  
ATOM     88  HD2 HIS A   5       6.479   6.398  11.080  1.00 24.67           H  
ATOM     89  HE1 HIS A   5       6.244  10.581  10.355  1.00 24.67           H  
ATOM     90  N   GLN A   6       9.177   7.010   8.030  1.00 24.67           N  
ATOM     91  CA  GLN A   6      10.455   6.629   8.635  1.00 24.67           C  
ATOM     92  C   GLN A   6      10.442   6.545  10.165  1.00 24.67           C  
ATOM     93  O   GLN A   6      11.188   5.764  10.752  1.00 24.67           O  
ATOM     94  CB  GLN A   6      11.544   7.611   8.196  1.00 24.67           C  
ATOM     95  CG  GLN A   6      11.834   7.590   6.693  1.00 24.67           C  
ATOM     96  CD  GLN A   6      12.925   8.577   6.287  1.00 24.67           C  
ATOM     97  OE1 GLN A   6      13.111   9.620   6.920  1.00 24.67           O  
ATOM     98  NE2 GLN A   6      13.655   8.247   5.226  1.00 24.67           N  
ATOM     99  H   GLN A   6       8.965   7.987   7.898  1.00 24.67           H  
ATOM    100  HA  GLN A   6      10.720   5.642   8.261  1.00 24.67           H  
ATOM    101 1HB  GLN A   6      11.250   8.623   8.475  1.00 24.67           H  
ATOM    102 2HB  GLN A   6      12.466   7.384   8.727  1.00 24.67           H  
ATOM    103 1HG  GLN A   6      12.154   6.587   6.408  1.00 24.67           H  
ATOM    104 2HG  GLN A   6      10.922   7.854   6.156  1.00 24.67           H  
ATOM    105 1HE2 GLN A   6      14.387   8.855   4.914  1.00 24.67           H  
ATOM    106 2HE2 GLN A   6      13.475   7.391   4.741  1.00 24.67           H  
ATOM    107  N   GLY A   7       9.607   7.350  10.815  1.00 24.67           N  
ATOM    108  CA  GLY A   7       9.590   7.389  12.270  1.00 24.67           C  
ATOM    109  C   GLY A   7      10.709   8.298  12.767  1.00 24.67           C  
ATOM    110  O   GLY A   7      11.451   8.856  11.961  1.00 24.67           O  
ATOM    111  H   GLY A   7       8.985   7.954  10.297  1.00 24.67           H  
ATOM    112 1HA  GLY A   7       8.624   7.752  12.616  1.00 24.67           H  
ATOM    113 2HA  GLY A   7       9.725   6.379  12.652  1.00 24.67           H  
ATOM    114  N   PRO A   8      10.820   8.504  14.084  1.00 24.67           N  
ATOM    115  CA  PRO A   8      11.830   9.326  14.713  1.00 24.67           C  
ATOM    116  C   PRO A   8      13.185   8.656  14.594  1.00 24.67           C  
ATOM    117  O   PRO A   8      13.280   7.431  14.592  1.00 24.67           O  
ATOM    118  CB  PRO A   8      11.347   9.399  16.166  1.00 24.67           C  
ATOM    119  CG  PRO A   8      10.524   8.137  16.363  1.00 24.67           C  
ATOM    120  CD  PRO A   8       9.872   7.872  15.017  1.00 24.67           C  
ATOM    121  HA  PRO A   8      11.843  10.317  14.243  1.00 24.67           H  
ATOM    122 1HB  PRO A   8      12.214   9.443  16.844  1.00 24.67           H  
ATOM    123 2HB  PRO A   8      10.772  10.321  16.324  1.00 24.67           H  
ATOM    124 1HG  PRO A   8      11.176   7.309  16.684  1.00 24.67           H  
ATOM    125 2HG  PRO A   8       9.789   8.288  17.167  1.00 24.67           H  
ATOM    126 1HD  PRO A   8       9.823   6.788  14.859  1.00 24.67           H  
ATOM    127 2HD  PRO A   8       8.886   8.352  14.960  1.00 24.67           H  
ATOM    128  N   ILE A   9      14.233   9.464  14.573  1.00 24.67           N  
ATOM    129  CA  ILE A   9      15.595   8.938  14.524  1.00 24.67           C  
ATOM    130  C   ILE A   9      16.414   9.365  15.736  1.00 24.67           C  
ATOM    131  O   ILE A   9      17.643   9.312  15.721  1.00 24.67           O  
ATOM    132  CB  ILE A   9      16.288   9.379  13.231  1.00 24.67           C  
ATOM    133  CG1 ILE A   9      16.347  10.908  13.161  1.00 24.67           C  
ATOM    134  CG2 ILE A   9      15.518   8.818  12.022  1.00 24.67           C  
ATOM    135  CD1 ILE A   9      17.228  11.421  12.048  1.00 24.67           C  
ATOM    136  H   ILE A   9      14.097  10.462  14.563  1.00 24.67           H  
ATOM    137  HA  ILE A   9      15.545   7.852  14.523  1.00 24.67           H  
ATOM    138  HB  ILE A   9      17.311   9.006  13.221  1.00 24.67           H  
ATOM    139 1HG1 ILE A   9      15.338  11.293  13.015  1.00 24.67           H  
ATOM    140 2HG1 ILE A   9      16.729  11.291  14.111  1.00 24.67           H  
ATOM    141 1HG2 ILE A   9      16.011   9.121  11.100  1.00 24.67           H  
ATOM    142 2HG2 ILE A   9      15.497   7.730  12.082  1.00 24.67           H  
ATOM    143 3HG2 ILE A   9      14.494   9.197  12.021  1.00 24.67           H  
ATOM    144 1HD1 ILE A   9      17.228  12.511  12.055  1.00 24.67           H  
ATOM    145 2HD1 ILE A   9      18.246  11.058  12.197  1.00 24.67           H  
ATOM    146 3HD1 ILE A   9      16.850  11.064  11.093  1.00 24.67           H  
ATOM    147  N   PHE A  10      15.732   9.828  16.776  1.00 24.67           N  
ATOM    148  CA  PHE A  10      16.409  10.268  17.990  1.00 24.67           C  
ATOM    149  C   PHE A  10      17.145   9.133  18.683  1.00 24.67           C  
ATOM    150  O   PHE A  10      16.601   8.044  18.875  1.00 24.67           O  
ATOM    151  CB  PHE A  10      15.414  10.911  18.952  1.00 24.67           C  
ATOM    152  CG  PHE A  10      16.038  11.382  20.228  1.00 24.67           C  
ATOM    153  CD1 PHE A  10      16.791  12.543  20.278  1.00 24.67           C  
ATOM    154  CD2 PHE A  10      15.857  10.663  21.385  1.00 24.67           C  
ATOM    155  CE1 PHE A  10      17.355  12.962  21.468  1.00 24.67           C  
ATOM    156  CE2 PHE A  10      16.411  11.075  22.575  1.00 24.67           C  
ATOM    157  CZ  PHE A  10      17.165  12.224  22.617  1.00 24.67           C  
ATOM    158  H   PHE A  10      14.723   9.845  16.725  1.00 24.67           H  
ATOM    159  HA  PHE A  10      17.143  11.025  17.709  1.00 24.67           H  
ATOM    160 1HB  PHE A  10      14.934  11.762  18.471  1.00 24.67           H  
ATOM    161 2HB  PHE A  10      14.633  10.192  19.201  1.00 24.67           H  
ATOM    162  HD1 PHE A  10      16.938  13.123  19.368  1.00 24.67           H  
ATOM    163  HD2 PHE A  10      15.263   9.759  21.342  1.00 24.67           H  
ATOM    164  HE1 PHE A  10      17.951  13.870  21.498  1.00 24.67           H  
ATOM    165  HE2 PHE A  10      16.261  10.490  23.480  1.00 24.67           H  
ATOM    166  HZ  PHE A  10      17.611  12.550  23.555  1.00 24.67           H  
ATOM    167  N   ASP A  11      18.391   9.397  19.064  1.00 24.67           N  
ATOM    168  CA  ASP A  11      19.221   8.429  19.761  1.00 24.67           C  
ATOM    169  C   ASP A  11      18.952   8.519  21.253  1.00 24.67           C  
ATOM    170  O   ASP A  11      19.266   9.521  21.887  1.00 24.67           O  
ATOM    171  CB  ASP A  11      20.706   8.650  19.448  1.00 24.67           C  
ATOM    172  CG  ASP A  11      21.684   7.551  19.999  1.00 24.67           C  
ATOM    173  OD1 ASP A  11      21.363   6.803  20.918  1.00 24.67           O  
ATOM    174  OD2 ASP A  11      22.760   7.460  19.431  1.00 24.67           O  
ATOM    175  H   ASP A  11      18.770  10.310  18.861  1.00 24.67           H  
ATOM    176  HA  ASP A  11      18.947   7.428  19.423  1.00 24.67           H  
ATOM    177 1HB  ASP A  11      20.838   8.716  18.365  1.00 24.67           H  
ATOM    178 2HB  ASP A  11      21.013   9.611  19.866  1.00 24.67           H  
ATOM    179  N   THR A  12      18.349   7.476  21.804  1.00 24.67           N  
ATOM    180  CA  THR A  12      17.933   7.470  23.199  1.00 24.67           C  
ATOM    181  C   THR A  12      19.029   7.015  24.164  1.00 24.67           C  
ATOM    182  O   THR A  12      18.794   6.926  25.371  1.00 24.67           O  
ATOM    183  CB  THR A  12      16.698   6.568  23.384  1.00 24.67           C  
ATOM    184  OG1 THR A  12      17.018   5.225  23.004  1.00 24.67           O  
ATOM    185  CG2 THR A  12      15.553   7.071  22.523  1.00 24.67           C  
ATOM    186  H   THR A  12      18.149   6.673  21.220  1.00 24.67           H  
ATOM    187  HA  THR A  12      17.658   8.485  23.470  1.00 24.67           H  
ATOM    188  HB  THR A  12      16.393   6.578  24.426  1.00 24.67           H  
ATOM    189  HG1 THR A  12      17.700   4.882  23.585  1.00 24.67           H  
ATOM    190 1HG2 THR A  12      14.684   6.430  22.658  1.00 24.67           H  
ATOM    191 2HG2 THR A  12      15.303   8.081  22.824  1.00 24.67           H  
ATOM    192 3HG2 THR A  12      15.850   7.066  21.471  1.00 24.67           H  
ATOM    193  N   ARG A  13      20.216   6.688  23.653  1.00 24.67           N  
ATOM    194  CA  ARG A  13      21.281   6.241  24.537  1.00 24.67           C  
ATOM    195  C   ARG A  13      21.909   7.461  25.227  1.00 24.67           C  
ATOM    196  O   ARG A  13      21.903   8.555  24.662  1.00 24.67           O  
ATOM    197  CB  ARG A  13      22.349   5.498  23.760  1.00 24.67           C  
ATOM    198  CG  ARG A  13      21.899   4.192  23.147  1.00 24.67           C  
ATOM    199  CD  ARG A  13      22.980   3.598  22.345  1.00 24.67           C  
ATOM    200  NE  ARG A  13      23.305   4.459  21.232  1.00 24.67           N  
ATOM    201  CZ  ARG A  13      24.312   4.266  20.357  1.00 24.67           C  
ATOM    202  NH1 ARG A  13      25.099   3.205  20.452  1.00 24.67           N  
ATOM    203  NH2 ARG A  13      24.505   5.157  19.405  1.00 24.67           N  
ATOM    204  H   ARG A  13      20.407   6.770  22.640  1.00 24.67           H  
ATOM    205  HA  ARG A  13      20.846   5.559  25.258  1.00 24.67           H  
ATOM    206 1HB  ARG A  13      22.704   6.135  22.950  1.00 24.67           H  
ATOM    207 2HB  ARG A  13      23.200   5.296  24.406  1.00 24.67           H  
ATOM    208 1HG  ARG A  13      21.601   3.493  23.927  1.00 24.67           H  
ATOM    209 2HG  ARG A  13      21.051   4.387  22.483  1.00 24.67           H  
ATOM    210 1HD  ARG A  13      23.869   3.479  22.959  1.00 24.67           H  
ATOM    211 2HD  ARG A  13      22.667   2.631  21.953  1.00 24.67           H  
ATOM    212  HE  ARG A  13      22.715   5.308  21.108  1.00 24.67           H  
ATOM    213 1HH1 ARG A  13      24.947   2.526  21.184  1.00 24.67           H  
ATOM    214 2HH1 ARG A  13      25.851   3.075  19.791  1.00 24.67           H  
ATOM    215 1HH2 ARG A  13      23.882   5.991  19.361  1.00 24.67           H  
ATOM    216 2HH2 ARG A  13      25.246   5.043  18.741  1.00 24.67           H  
ATOM    217  N   PRO A  14      22.444   7.334  26.451  1.00 24.67           N  
ATOM    218  CA  PRO A  14      23.173   8.387  27.123  1.00 24.67           C  
ATOM    219  C   PRO A  14      24.327   8.862  26.256  1.00 24.67           C  
ATOM    220  O   PRO A  14      25.016   8.054  25.629  1.00 24.67           O  
ATOM    221  CB  PRO A  14      23.686   7.688  28.382  1.00 24.67           C  
ATOM    222  CG  PRO A  14      22.675   6.589  28.637  1.00 24.67           C  
ATOM    223  CD  PRO A  14      22.261   6.111  27.257  1.00 24.67           C  
ATOM    224  HA  PRO A  14      22.491   9.216  27.363  1.00 24.67           H  
ATOM    225 1HB  PRO A  14      24.706   7.313  28.210  1.00 24.67           H  
ATOM    226 2HB  PRO A  14      23.750   8.414  29.207  1.00 24.67           H  
ATOM    227 1HG  PRO A  14      23.134   5.791  29.240  1.00 24.67           H  
ATOM    228 2HG  PRO A  14      21.827   6.979  29.218  1.00 24.67           H  
ATOM    229 1HD  PRO A  14      22.909   5.297  26.902  1.00 24.67           H  
ATOM    230 2HD  PRO A  14      21.204   5.822  27.321  1.00 24.67           H  
ATOM    231  N   SER A  15      24.545  10.166  26.241  1.00 24.67           N  
ATOM    232  CA  SER A  15      25.628  10.746  25.470  1.00 24.67           C  
ATOM    233  C   SER A  15      26.981  10.384  26.074  1.00 24.67           C  
ATOM    234  O   SER A  15      27.089  10.310  27.298  1.00 24.67           O  
ATOM    235  CB  SER A  15      25.508  12.256  25.451  1.00 24.67           C  
ATOM    236  OG  SER A  15      26.611  12.848  24.800  1.00 24.67           O  
ATOM    237  H   SER A  15      23.936  10.774  26.770  1.00 24.67           H  
ATOM    238  HA  SER A  15      25.535  10.361  24.460  1.00 24.67           H  
ATOM    239 1HB  SER A  15      24.581  12.556  24.961  1.00 24.67           H  
ATOM    240 2HB  SER A  15      25.465  12.618  26.480  1.00 24.67           H  
ATOM    241  HG  SER A  15      26.751  13.710  25.252  1.00 24.67           H  
ATOM    242  N   PRO A  16      28.039  10.155  25.258  1.00 24.67           N  
ATOM    243  CA  PRO A  16      29.415   9.978  25.700  1.00 24.67           C  
ATOM    244  C   PRO A  16      29.940  11.264  26.347  1.00 24.67           C  
ATOM    245  O   PRO A  16      30.926  11.238  27.087  1.00 24.67           O  
ATOM    246  CB  PRO A  16      30.144   9.594  24.404  1.00 24.67           C  
ATOM    247  CG  PRO A  16      29.280  10.129  23.285  1.00 24.67           C  
ATOM    248  CD  PRO A  16      27.858  10.035  23.794  1.00 24.67           C  
ATOM    249  HA  PRO A  16      29.449   9.148  26.422  1.00 24.67           H  
ATOM    250 1HB  PRO A  16      31.151  10.041  24.406  1.00 24.67           H  
ATOM    251 2HB  PRO A  16      30.277   8.504  24.358  1.00 24.67           H  
ATOM    252 1HG  PRO A  16      29.562  11.134  23.023  1.00 24.67           H  
ATOM    253 2HG  PRO A  16      29.435   9.523  22.381  1.00 24.67           H  
ATOM    254 1HD  PRO A  16      27.314  10.889  23.379  1.00 24.67           H  
ATOM    255 2HD  PRO A  16      27.394   9.069  23.538  1.00 24.67           H  
ATOM    256  N   PHE A  17      29.277  12.393  26.056  1.00 24.67           N  
ATOM    257  CA  PHE A  17      29.627  13.675  26.638  1.00 24.67           C  
ATOM    258  C   PHE A  17      28.364  14.224  27.279  1.00 24.67           C  
ATOM    259  O   PHE A  17      27.420  14.605  26.579  1.00 24.67           O  
ATOM    260  CB  PHE A  17      30.142  14.653  25.590  1.00 24.67           C  
ATOM    261  CG  PHE A  17      31.359  14.175  24.871  1.00 24.67           C  
ATOM    262  CD1 PHE A  17      31.227  13.386  23.759  1.00 24.67           C  
ATOM    263  CD2 PHE A  17      32.636  14.486  25.316  1.00 24.67           C  
ATOM    264  CE1 PHE A  17      32.326  12.906  23.084  1.00 24.67           C  
ATOM    265  CE2 PHE A  17      33.748  14.012  24.648  1.00 24.67           C  
ATOM    266  CZ  PHE A  17      33.590  13.221  23.524  1.00 24.67           C  
ATOM    267  H   PHE A  17      28.466  12.375  25.448  1.00 24.67           H  
ATOM    268  HA  PHE A  17      30.380  13.531  27.414  1.00 24.67           H  
ATOM    269 1HB  PHE A  17      29.364  14.836  24.853  1.00 24.67           H  
ATOM    270 2HB  PHE A  17      30.375  15.605  26.067  1.00 24.67           H  
ATOM    271  HD1 PHE A  17      30.227  13.150  23.418  1.00 24.67           H  
ATOM    272  HD2 PHE A  17      32.754  15.108  26.204  1.00 24.67           H  
ATOM    273  HE1 PHE A  17      32.194  12.281  22.200  1.00 24.67           H  
ATOM    274  HE2 PHE A  17      34.745  14.262  25.002  1.00 24.67           H  
ATOM    275  HZ  PHE A  17      34.465  12.842  22.996  1.00 24.67           H  
ATOM    276  N   ASN A  18      28.327  14.217  28.599  1.00 24.67           N  
ATOM    277  CA  ASN A  18      27.142  14.644  29.332  1.00 24.67           C  
ATOM    278  C   ASN A  18      27.421  15.956  30.091  1.00 24.67           C  
ATOM    279  O   ASN A  18      28.103  15.920  31.116  1.00 24.67           O  
ATOM    280  CB  ASN A  18      26.672  13.552  30.256  1.00 24.67           C  
ATOM    281  CG  ASN A  18      25.369  13.882  30.957  1.00 24.67           C  
ATOM    282  OD1 ASN A  18      25.026  15.038  31.264  1.00 24.67           O  
ATOM    283  ND2 ASN A  18      24.612  12.845  31.223  1.00 24.67           N  
ATOM    284  H   ASN A  18      29.137  13.884  29.105  1.00 24.67           H  
ATOM    285  HA  ASN A  18      26.335  14.780  28.625  1.00 24.67           H  
ATOM    286 1HB  ASN A  18      26.534  12.629  29.679  1.00 24.67           H  
ATOM    287 2HB  ASN A  18      27.437  13.354  30.998  1.00 24.67           H  
ATOM    288 1HD2 ASN A  18      23.731  12.968  31.682  1.00 24.67           H  
ATOM    289 2HD2 ASN A  18      24.916  11.926  30.961  1.00 24.67           H  
ATOM    290  N   PRO A  19      26.880  17.111  29.650  1.00 24.67           N  
ATOM    291  CA  PRO A  19      27.084  18.447  30.203  1.00 24.67           C  
ATOM    292  C   PRO A  19      26.733  18.583  31.679  1.00 24.67           C  
ATOM    293  O   PRO A  19      27.131  19.554  32.320  1.00 24.67           O  
ATOM    294  CB  PRO A  19      26.122  19.307  29.375  1.00 24.67           C  
ATOM    295  CG  PRO A  19      25.963  18.578  28.083  1.00 24.67           C  
ATOM    296  CD  PRO A  19      26.016  17.120  28.445  1.00 24.67           C  
ATOM    297  HA  PRO A  19      28.125  18.750  30.032  1.00 24.67           H  
ATOM    298 1HB  PRO A  19      25.170  19.422  29.918  1.00 24.67           H  
ATOM    299 2HB  PRO A  19      26.539  20.316  29.248  1.00 24.67           H  
ATOM    300 1HG  PRO A  19      25.012  18.859  27.611  1.00 24.67           H  
ATOM    301 2HG  PRO A  19      26.762  18.865  27.381  1.00 24.67           H  
ATOM    302 1HD  PRO A  19      25.006  16.726  28.671  1.00 24.67           H  
ATOM    303 2HD  PRO A  19      26.495  16.626  27.594  1.00 24.67           H  
ATOM    304  N   ASN A  20      25.951  17.644  32.222  1.00 24.67           N  
ATOM    305  CA  ASN A  20      25.563  17.740  33.618  1.00 24.67           C  
ATOM    306  C   ASN A  20      26.519  16.977  34.538  1.00 24.67           C  
ATOM    307  O   ASN A  20      26.307  16.928  35.753  1.00 24.67           O  
ATOM    308  CB  ASN A  20      24.150  17.224  33.782  1.00 24.67           C  
ATOM    309  CG  ASN A  20      23.141  18.107  33.103  1.00 24.67           C  
ATOM    310  OD1 ASN A  20      23.250  19.338  33.117  1.00 24.67           O  
ATOM    311  ND2 ASN A  20      22.154  17.494  32.498  1.00 24.67           N  
ATOM    312  H   ASN A  20      25.648  16.833  31.693  1.00 24.67           H  
ATOM    313  HA  ASN A  20      25.595  18.788  33.917  1.00 24.67           H  
ATOM    314 1HB  ASN A  20      24.084  16.219  33.372  1.00 24.67           H  
ATOM    315 2HB  ASN A  20      23.911  17.159  34.841  1.00 24.67           H  
ATOM    316 1HD2 ASN A  20      21.446  18.025  32.027  1.00 24.67           H  
ATOM    317 2HD2 ASN A  20      22.103  16.496  32.506  1.00 24.67           H  
ATOM    318  N   GLN A  21      27.577  16.393  33.974  1.00 24.67           N  
ATOM    319  CA  GLN A  21      28.549  15.674  34.786  1.00 24.67           C  
ATOM    320  C   GLN A  21      29.814  16.515  34.995  1.00 24.67           C  
ATOM    321  O   GLN A  21      30.145  17.343  34.148  1.00 24.67           O  
ATOM    322  CB  GLN A  21      28.909  14.348  34.124  1.00 24.67           C  
ATOM    323  CG  GLN A  21      27.737  13.414  33.963  1.00 24.67           C  
ATOM    324  CD  GLN A  21      27.228  12.923  35.302  1.00 24.67           C  
ATOM    325  OE1 GLN A  21      27.986  12.312  36.062  1.00 24.67           O  
ATOM    326  NE2 GLN A  21      25.961  13.173  35.606  1.00 24.67           N  
ATOM    327  H   GLN A  21      27.720  16.440  32.961  1.00 24.67           H  
ATOM    328  HA  GLN A  21      28.069  15.448  35.727  1.00 24.67           H  
ATOM    329 1HB  GLN A  21      29.312  14.545  33.125  1.00 24.67           H  
ATOM    330 2HB  GLN A  21      29.686  13.843  34.691  1.00 24.67           H  
ATOM    331 1HG  GLN A  21      26.933  13.950  33.464  1.00 24.67           H  
ATOM    332 2HG  GLN A  21      28.045  12.554  33.371  1.00 24.67           H  
ATOM    333 1HE2 GLN A  21      25.587  12.864  36.484  1.00 24.67           H  
ATOM    334 2HE2 GLN A  21      25.373  13.675  34.973  1.00 24.67           H  
ATOM    335  N   PRO A  22      30.536  16.344  36.116  1.00 24.67           N  
ATOM    336  CA  PRO A  22      31.841  16.929  36.371  1.00 24.67           C  
ATOM    337  C   PRO A  22      32.870  16.494  35.337  1.00 24.67           C  
ATOM    338  O   PRO A  22      32.859  15.344  34.896  1.00 24.67           O  
ATOM    339  CB  PRO A  22      32.203  16.362  37.746  1.00 24.67           C  
ATOM    340  CG  PRO A  22      30.884  16.037  38.397  1.00 24.67           C  
ATOM    341  CD  PRO A  22      29.988  15.584  37.266  1.00 24.67           C  
ATOM    342  HA  PRO A  22      31.749  18.025  36.396  1.00 24.67           H  
ATOM    343 1HB  PRO A  22      32.852  15.479  37.623  1.00 24.67           H  
ATOM    344 2HB  PRO A  22      32.787  17.103  38.312  1.00 24.67           H  
ATOM    345 1HG  PRO A  22      31.022  15.259  39.164  1.00 24.67           H  
ATOM    346 2HG  PRO A  22      30.490  16.924  38.912  1.00 24.67           H  
ATOM    347 1HD  PRO A  22      30.053  14.496  37.102  1.00 24.67           H  
ATOM    348 2HD  PRO A  22      28.976  15.916  37.535  1.00 24.67           H  
ATOM    349  N   ARG A  23      33.782  17.391  34.994  1.00 24.67           N  
ATOM    350  CA  ARG A  23      34.875  17.035  34.102  1.00 24.67           C  
ATOM    351  C   ARG A  23      36.018  16.508  34.971  1.00 24.67           C  
ATOM    352  O   ARG A  23      36.305  17.127  35.999  1.00 24.67           O  
ATOM    353  CB  ARG A  23      35.344  18.237  33.297  1.00 24.67           C  
ATOM    354  CG  ARG A  23      36.446  17.942  32.284  1.00 24.67           C  
ATOM    355  CD  ARG A  23      36.785  19.139  31.465  1.00 24.67           C  
ATOM    356  NE  ARG A  23      37.836  18.855  30.495  1.00 24.67           N  
ATOM    357  CZ  ARG A  23      38.341  19.749  29.621  1.00 24.67           C  
ATOM    358  NH1 ARG A  23      37.885  20.983  29.600  1.00 24.67           N  
ATOM    359  NH2 ARG A  23      39.296  19.385  28.786  1.00 24.67           N  
ATOM    360  H   ARG A  23      33.729  18.329  35.365  1.00 24.67           H  
ATOM    361  HA  ARG A  23      34.517  16.288  33.404  1.00 24.67           H  
ATOM    362 1HB  ARG A  23      34.501  18.659  32.754  1.00 24.67           H  
ATOM    363 2HB  ARG A  23      35.717  19.001  33.976  1.00 24.67           H  
ATOM    364 1HG  ARG A  23      37.347  17.617  32.810  1.00 24.67           H  
ATOM    365 2HG  ARG A  23      36.117  17.151  31.612  1.00 24.67           H  
ATOM    366 1HD  ARG A  23      35.899  19.469  30.924  1.00 24.67           H  
ATOM    367 2HD  ARG A  23      37.132  19.937  32.119  1.00 24.67           H  
ATOM    368  HE  ARG A  23      38.214  17.915  30.483  1.00 24.67           H  
ATOM    369 1HH1 ARG A  23      37.153  21.265  30.238  1.00 24.67           H  
ATOM    370 2HH1 ARG A  23      38.264  21.650  28.942  1.00 24.67           H  
ATOM    371 1HH2 ARG A  23      39.647  18.437  28.801  1.00 24.67           H  
ATOM    372 2HH2 ARG A  23      39.675  20.052  28.130  1.00 24.67           H  
ATOM    373  N   PRO A  24      36.642  15.364  34.663  1.00 24.67           N  
ATOM    374  CA  PRO A  24      37.791  14.851  35.390  1.00 24.67           C  
ATOM    375  C   PRO A  24      38.892  15.897  35.420  1.00 24.67           C  
ATOM    376  O   PRO A  24      39.152  16.551  34.408  1.00 24.67           O  
ATOM    377  CB  PRO A  24      38.189  13.631  34.550  1.00 24.67           C  
ATOM    378  CG  PRO A  24      36.894  13.184  33.899  1.00 24.67           C  
ATOM    379  CD  PRO A  24      36.144  14.468  33.600  1.00 24.67           C  
ATOM    380  HA  PRO A  24      37.488  14.564  36.405  1.00 24.67           H  
ATOM    381 1HB  PRO A  24      38.964  13.920  33.825  1.00 24.67           H  
ATOM    382 2HB  PRO A  24      38.633  12.861  35.198  1.00 24.67           H  
ATOM    383 1HG  PRO A  24      37.108  12.598  32.992  1.00 24.67           H  
ATOM    384 2HG  PRO A  24      36.335  12.525  34.579  1.00 24.67           H  
ATOM    385 1HD  PRO A  24      36.390  14.849  32.600  1.00 24.67           H  
ATOM    386 2HD  PRO A  24      35.069  14.253  33.730  1.00 24.67           H  
ATOM    387  N   GLY A  25      39.540  16.051  36.570  1.00 24.67           N  
ATOM    388  CA  GLY A  25      40.629  17.013  36.708  1.00 24.67           C  
ATOM    389  C   GLY A  25      41.965  16.316  36.485  1.00 24.67           C  
ATOM    390  O   GLY A  25      41.989  15.154  36.086  1.00 24.67           O  
ATOM    391  H   GLY A  25      39.275  15.493  37.369  1.00 24.67           H  
ATOM    392 1HA  GLY A  25      40.488  17.808  35.976  1.00 24.67           H  
ATOM    393 2HA  GLY A  25      40.590  17.459  37.699  1.00 24.67           H  
ATOM    394  N   PRO A  26      43.090  17.014  36.717  1.00 24.67           N  
ATOM    395  CA  PRO A  26      44.445  16.520  36.606  1.00 24.67           C  
ATOM    396  C   PRO A  26      44.657  15.355  37.550  1.00 24.67           C  
ATOM    397  O   PRO A  26      44.094  15.326  38.644  1.00 24.67           O  
ATOM    398  CB  PRO A  26      45.292  17.726  37.032  1.00 24.67           C  
ATOM    399  CG  PRO A  26      44.408  18.923  36.777  1.00 24.67           C  
ATOM    400  CD  PRO A  26      43.003  18.443  37.084  1.00 24.67           C  
ATOM    401  HA  PRO A  26      44.650  16.227  35.564  1.00 24.67           H  
ATOM    402 1HB  PRO A  26      45.583  17.624  38.089  1.00 24.67           H  
ATOM    403 2HB  PRO A  26      46.223  17.755  36.448  1.00 24.67           H  
ATOM    404 1HG  PRO A  26      44.719  19.766  37.416  1.00 24.67           H  
ATOM    405 2HG  PRO A  26      44.521  19.261  35.736  1.00 24.67           H  
ATOM    406 1HD  PRO A  26      42.776  18.558  38.153  1.00 24.67           H  
ATOM    407 2HD  PRO A  26      42.304  18.990  36.444  1.00 24.67           H  
ATOM    408  N   ILE A  27      45.513  14.429  37.154  1.00 24.67           N  
ATOM    409  CA  ILE A  27      45.841  13.273  37.979  1.00 24.67           C  
ATOM    410  C   ILE A  27      47.316  13.295  38.356  1.00 24.67           C  
ATOM    411  O   ILE A  27      47.916  12.249  38.617  1.00 24.67           O  
ATOM    412  CB  ILE A  27      45.524  11.968  37.239  1.00 24.67           C  
ATOM    413  CG1 ILE A  27      46.326  11.915  35.960  1.00 24.67           C  
ATOM    414  CG2 ILE A  27      44.032  11.908  36.941  1.00 24.67           C  
ATOM    415  CD1 ILE A  27      46.305  10.591  35.265  1.00 24.67           C  
ATOM    416  H   ILE A  27      45.940  14.508  36.244  1.00 24.67           H  
ATOM    417  HA  ILE A  27      45.254  13.309  38.895  1.00 24.67           H  
ATOM    418  HB  ILE A  27      45.813  11.118  37.855  1.00 24.67           H  
ATOM    419 1HG1 ILE A  27      45.948  12.674  35.278  1.00 24.67           H  
ATOM    420 2HG1 ILE A  27      47.359  12.144  36.202  1.00 24.67           H  
ATOM    421 1HG2 ILE A  27      43.800  10.984  36.417  1.00 24.67           H  
ATOM    422 2HG2 ILE A  27      43.473  11.944  37.877  1.00 24.67           H  
ATOM    423 3HG2 ILE A  27      43.743  12.758  36.319  1.00 24.67           H  
ATOM    424 1HD1 ILE A  27      46.919  10.644  34.367  1.00 24.67           H  
ATOM    425 2HD1 ILE A  27      46.705   9.829  35.934  1.00 24.67           H  
ATOM    426 3HD1 ILE A  27      45.284  10.334  34.993  1.00 24.67           H  
ATOM    427  N   TYR A  28      47.902  14.490  38.336  1.00 24.67           N  
ATOM    428  CA  TYR A  28      49.317  14.653  38.636  1.00 24.67           C  
ATOM    429  C   TYR A  28      49.519  15.644  39.776  1.00 24.67           C  
ATOM    430  O   TYR A  28      49.135  15.377  40.915  1.00 24.67           O  
ATOM    431  OXT TYR A  28      49.863  16.797  39.507  1.00 24.67           O  
ATOM    432  CB  TYR A  28      50.054  15.149  37.392  1.00 24.67           C  
ATOM    433  CG  TYR A  28      49.881  14.254  36.190  1.00 24.67           C  
ATOM    434  CD1 TYR A  28      48.826  14.490  35.313  1.00 24.67           C  
ATOM    435  CD2 TYR A  28      50.741  13.193  35.969  1.00 24.67           C  
ATOM    436  CE1 TYR A  28      48.648  13.678  34.211  1.00 24.67           C  
ATOM    437  CE2 TYR A  28      50.560  12.376  34.871  1.00 24.67           C  
ATOM    438  CZ  TYR A  28      49.517  12.617  33.992  1.00 24.67           C  
ATOM    439  OH  TYR A  28      49.343  11.803  32.895  1.00 24.67           O  
ATOM    440  H   TYR A  28      47.337  15.299  38.126  1.00 24.67           H  
ATOM    441  HA  TYR A  28      49.728  13.694  38.949  1.00 24.67           H  
ATOM    442 1HB  TYR A  28      49.703  16.148  37.130  1.00 24.67           H  
ATOM    443 2HB  TYR A  28      51.120  15.226  37.610  1.00 24.67           H  
ATOM    444  HD1 TYR A  28      48.143  15.319  35.495  1.00 24.67           H  
ATOM    445  HD2 TYR A  28      51.562  13.006  36.662  1.00 24.67           H  
ATOM    446  HE1 TYR A  28      47.826  13.867  33.521  1.00 24.67           H  
ATOM    447  HE2 TYR A  28      51.240  11.543  34.696  1.00 24.67           H  
ATOM    448  HH  TYR A  28      48.565  12.082  32.408  1.00 24.67           H  
TER     449
ENDMDL

REMARK ID 613544 MODEL 2 Mtk
PFRMAT TS
TARGET Mtk
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   GLU A   1      -0.045  -0.316  -1.334  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.308   0.145  -1.641  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.731   1.249  -0.657  1.00 24.67           C  
ATOM      4  O   GLU A   1       0.862   1.908  -0.089  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.371   0.671  -3.081  1.00 24.67           C  
ATOM      6  CG  GLU A   1       1.120  -0.387  -4.154  1.00 24.67           C  
ATOM      7  CD  GLU A   1       1.223   0.152  -5.568  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.246   1.349  -5.733  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       1.282  -0.641  -6.479  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.263  -1.123  -1.901  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.104  -0.570  -0.359  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.705   0.422  -1.530  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.958  -0.715  -1.561  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.624   1.453  -3.208  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.341   1.121  -3.274  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       1.848  -1.188  -4.030  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       0.128  -0.809  -4.004  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.040   1.446  -0.390  1.00 24.67           N  
ATOM     19  CA  PRO A   2       3.576   2.507   0.453  1.00 24.67           C  
ATOM     20  C   PRO A   2       3.138   3.878  -0.042  1.00 24.67           C  
ATOM     21  O   PRO A   2       3.095   4.119  -1.250  1.00 24.67           O  
ATOM     22  CB  PRO A   2       5.089   2.325   0.293  1.00 24.67           C  
ATOM     23  CG  PRO A   2       5.271   0.868  -0.048  1.00 24.67           C  
ATOM     24  CD  PRO A   2       4.083   0.517  -0.911  1.00 24.67           C  
ATOM     25  HA  PRO A   2       3.258   2.345   1.495  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       5.454   2.993  -0.500  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       5.600   2.613   1.220  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       6.228   0.721  -0.571  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       5.318   0.264   0.872  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.298   0.707  -1.972  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.859  -0.530  -0.700  1.00 24.67           H  
ATOM     32  N   HIS A   3       2.848   4.785   0.884  1.00 24.67           N  
ATOM     33  CA  HIS A   3       2.426   6.132   0.514  1.00 24.67           C  
ATOM     34  C   HIS A   3       3.600   7.024   0.140  1.00 24.67           C  
ATOM     35  O   HIS A   3       4.711   6.869   0.663  1.00 24.67           O  
ATOM     36  CB  HIS A   3       1.653   6.791   1.660  1.00 24.67           C  
ATOM     37  CG  HIS A   3       0.331   6.147   1.962  1.00 24.67           C  
ATOM     38  ND1 HIS A   3      -0.754   6.226   1.110  1.00 24.67           N  
ATOM     39  CD2 HIS A   3      -0.077   5.408   3.021  1.00 24.67           C  
ATOM     40  CE1 HIS A   3      -1.771   5.565   1.635  1.00 24.67           C  
ATOM     41  NE2 HIS A   3      -1.388   5.061   2.794  1.00 24.67           N  
ATOM     42  H   HIS A   3       2.903   4.534   1.860  1.00 24.67           H  
ATOM     43  HA  HIS A   3       1.766   6.080  -0.351  1.00 24.67           H  
ATOM     44 1HB  HIS A   3       2.260   6.771   2.565  1.00 24.67           H  
ATOM     45 2HB  HIS A   3       1.473   7.841   1.415  1.00 24.67           H  
ATOM     46  HD2 HIS A   3       0.521   5.140   3.893  1.00 24.67           H  
ATOM     47  HE1 HIS A   3      -2.758   5.454   1.187  1.00 24.67           H  
ATOM     48  HE2 HIS A   3      -1.959   4.508   3.414  1.00 24.67           H  
ATOM     49  N   ARG A   4       3.335   7.971  -0.752  1.00 24.67           N  
ATOM     50  CA  ARG A   4       4.296   8.990  -1.155  1.00 24.67           C  
ATOM     51  C   ARG A   4       3.581  10.323  -1.265  1.00 24.67           C  
ATOM     52  O   ARG A   4       2.421  10.368  -1.680  1.00 24.67           O  
ATOM     53  CB  ARG A   4       4.948   8.651  -2.492  1.00 24.67           C  
ATOM     54  CG  ARG A   4       5.830   7.395  -2.508  1.00 24.67           C  
ATOM     55  CD  ARG A   4       7.085   7.620  -1.735  1.00 24.67           C  
ATOM     56  NE  ARG A   4       8.001   6.493  -1.808  1.00 24.67           N  
ATOM     57  CZ  ARG A   4       7.982   5.420  -0.990  1.00 24.67           C  
ATOM     58  NH1 ARG A   4       7.093   5.324  -0.022  1.00 24.67           N  
ATOM     59  NH2 ARG A   4       8.876   4.457  -1.158  1.00 24.67           N  
ATOM     60  H   ARG A   4       2.408   8.002  -1.150  1.00 24.67           H  
ATOM     61  HA  ARG A   4       5.071   9.071  -0.393  1.00 24.67           H  
ATOM     62 1HB  ARG A   4       4.173   8.514  -3.244  1.00 24.67           H  
ATOM     63 2HB  ARG A   4       5.565   9.490  -2.812  1.00 24.67           H  
ATOM     64 1HG  ARG A   4       5.301   6.547  -2.075  1.00 24.67           H  
ATOM     65 2HG  ARG A   4       6.102   7.158  -3.537  1.00 24.67           H  
ATOM     66 1HD  ARG A   4       7.596   8.501  -2.121  1.00 24.67           H  
ATOM     67 2HD  ARG A   4       6.834   7.781  -0.686  1.00 24.67           H  
ATOM     68  HE  ARG A   4       8.707   6.515  -2.531  1.00 24.67           H  
ATOM     69 1HH1 ARG A   4       6.379   6.055   0.129  1.00 24.67           H  
ATOM     70 2HH1 ARG A   4       7.098   4.521   0.582  1.00 24.67           H  
ATOM     71 1HH2 ARG A   4       9.563   4.528  -1.897  1.00 24.67           H  
ATOM     72 2HH2 ARG A   4       8.872   3.652  -0.549  1.00 24.67           H  
ATOM     73  N   HIS A   5       4.269  11.405  -0.915  1.00 24.67           N  
ATOM     74  CA  HIS A   5       3.656  12.724  -0.986  1.00 24.67           C  
ATOM     75  C   HIS A   5       4.637  13.755  -1.533  1.00 24.67           C  
ATOM     76  O   HIS A   5       5.826  13.709  -1.222  1.00 24.67           O  
ATOM     77  CB  HIS A   5       3.217  13.167   0.418  1.00 24.67           C  
ATOM     78  CG  HIS A   5       2.273  12.207   1.114  1.00 24.67           C  
ATOM     79  ND1 HIS A   5       0.920  12.162   0.856  1.00 24.67           N  
ATOM     80  CD2 HIS A   5       2.506  11.266   2.066  1.00 24.67           C  
ATOM     81  CE1 HIS A   5       0.361  11.232   1.615  1.00 24.67           C  
ATOM     82  NE2 HIS A   5       1.302  10.682   2.365  1.00 24.67           N  
ATOM     83  H   HIS A   5       5.219  11.314  -0.586  1.00 24.67           H  
ATOM     84  HA  HIS A   5       2.788  12.702  -1.643  1.00 24.67           H  
ATOM     85 1HB  HIS A   5       4.098  13.295   1.048  1.00 24.67           H  
ATOM     86 2HB  HIS A   5       2.726  14.138   0.349  1.00 24.67           H  
ATOM     87  HD1 HIS A   5       0.424  12.729   0.198  1.00 24.67           H  
ATOM     88  HD2 HIS A   5       3.411  10.941   2.581  1.00 24.67           H  
ATOM     89  HE1 HIS A   5      -0.710  11.037   1.559  1.00 24.67           H  
ATOM     90  N   GLN A   6       4.126  14.693  -2.328  1.00 24.67           N  
ATOM     91  CA  GLN A   6       4.929  15.798  -2.855  1.00 24.67           C  
ATOM     92  C   GLN A   6       4.312  17.146  -2.494  1.00 24.67           C  
ATOM     93  O   GLN A   6       3.208  17.464  -2.938  1.00 24.67           O  
ATOM     94  CB  GLN A   6       5.067  15.693  -4.379  1.00 24.67           C  
ATOM     95  CG  GLN A   6       5.799  16.873  -5.023  1.00 24.67           C  
ATOM     96  CD  GLN A   6       7.276  16.953  -4.653  1.00 24.67           C  
ATOM     97  OE1 GLN A   6       8.078  16.068  -4.991  1.00 24.67           O  
ATOM     98  NE2 GLN A   6       7.638  18.015  -3.947  1.00 24.67           N  
ATOM     99  H   GLN A   6       3.144  14.651  -2.558  1.00 24.67           H  
ATOM    100  HA  GLN A   6       5.923  15.756  -2.412  1.00 24.67           H  
ATOM    101 1HB  GLN A   6       5.608  14.781  -4.632  1.00 24.67           H  
ATOM    102 2HB  GLN A   6       4.078  15.627  -4.831  1.00 24.67           H  
ATOM    103 1HG  GLN A   6       5.725  16.783  -6.104  1.00 24.67           H  
ATOM    104 2HG  GLN A   6       5.321  17.801  -4.694  1.00 24.67           H  
ATOM    105 1HE2 GLN A   6       8.587  18.133  -3.663  1.00 24.67           H  
ATOM    106 2HE2 GLN A   6       6.931  18.718  -3.684  1.00 24.67           H  
ATOM    107  N   GLY A   7       5.006  17.917  -1.662  1.00 24.67           N  
ATOM    108  CA  GLY A   7       4.492  19.216  -1.251  1.00 24.67           C  
ATOM    109  C   GLY A   7       4.998  20.311  -2.195  1.00 24.67           C  
ATOM    110  O   GLY A   7       5.701  20.016  -3.165  1.00 24.67           O  
ATOM    111  H   GLY A   7       5.900  17.598  -1.316  1.00 24.67           H  
ATOM    112 1HA  GLY A   7       3.405  19.175  -1.264  1.00 24.67           H  
ATOM    113 2HA  GLY A   7       4.808  19.423  -0.229  1.00 24.67           H  
ATOM    114  N   PRO A   8       4.674  21.586  -1.920  1.00 24.67           N  
ATOM    115  CA  PRO A   8       5.081  22.759  -2.670  1.00 24.67           C  
ATOM    116  C   PRO A   8       6.592  22.877  -2.666  1.00 24.67           C  
ATOM    117  O   PRO A   8       7.251  22.428  -1.727  1.00 24.67           O  
ATOM    118  CB  PRO A   8       4.440  23.914  -1.895  1.00 24.67           C  
ATOM    119  CG  PRO A   8       3.304  23.284  -1.122  1.00 24.67           C  
ATOM    120  CD  PRO A   8       3.801  21.895  -0.768  1.00 24.67           C  
ATOM    121  HA  PRO A   8       4.693  22.697  -3.697  1.00 24.67           H  
ATOM    122 1HB  PRO A   8       5.183  24.399  -1.278  1.00 24.67           H  
ATOM    123 2HB  PRO A   8       4.089  24.677  -2.601  1.00 24.67           H  
ATOM    124 1HG  PRO A   8       3.077  23.891  -0.232  1.00 24.67           H  
ATOM    125 2HG  PRO A   8       2.390  23.267  -1.736  1.00 24.67           H  
ATOM    126 1HD  PRO A   8       4.383  21.915   0.165  1.00 24.67           H  
ATOM    127 2HD  PRO A   8       2.937  21.230  -0.709  1.00 24.67           H  
ATOM    128  N   ILE A   9       7.143  23.480  -3.706  1.00 24.67           N  
ATOM    129  CA  ILE A   9       8.578  23.688  -3.756  1.00 24.67           C  
ATOM    130  C   ILE A   9       8.928  25.044  -3.177  1.00 24.67           C  
ATOM    131  O   ILE A   9       8.389  26.066  -3.607  1.00 24.67           O  
ATOM    132  CB  ILE A   9       9.104  23.586  -5.194  1.00 24.67           C  
ATOM    133  CG1 ILE A   9       8.693  22.232  -5.789  1.00 24.67           C  
ATOM    134  CG2 ILE A   9      10.620  23.771  -5.218  1.00 24.67           C  
ATOM    135  CD1 ILE A   9       9.195  21.043  -5.005  1.00 24.67           C  
ATOM    136  H   ILE A   9       6.564  23.814  -4.462  1.00 24.67           H  
ATOM    137  HA  ILE A   9       9.067  22.921  -3.154  1.00 24.67           H  
ATOM    138  HB  ILE A   9       8.640  24.362  -5.803  1.00 24.67           H  
ATOM    139 1HG1 ILE A   9       7.607  22.179  -5.834  1.00 24.67           H  
ATOM    140 2HG1 ILE A   9       9.089  22.162  -6.803  1.00 24.67           H  
ATOM    141 1HG2 ILE A   9      10.976  23.703  -6.244  1.00 24.67           H  
ATOM    142 2HG2 ILE A   9      10.877  24.750  -4.811  1.00 24.67           H  
ATOM    143 3HG2 ILE A   9      11.092  22.995  -4.616  1.00 24.67           H  
ATOM    144 1HD1 ILE A   9       8.866  20.126  -5.493  1.00 24.67           H  
ATOM    145 2HD1 ILE A   9      10.283  21.064  -4.965  1.00 24.67           H  
ATOM    146 3HD1 ILE A   9       8.792  21.077  -3.990  1.00 24.67           H  
ATOM    147  N   PHE A  10       9.822  25.057  -2.198  1.00 24.67           N  
ATOM    148  CA  PHE A  10      10.215  26.299  -1.560  1.00 24.67           C  
ATOM    149  C   PHE A  10      11.641  26.671  -1.917  1.00 24.67           C  
ATOM    150  O   PHE A  10      12.594  26.062  -1.435  1.00 24.67           O  
ATOM    151  CB  PHE A  10      10.091  26.177  -0.046  1.00 24.67           C  
ATOM    152  CG  PHE A  10       8.681  25.941   0.420  1.00 24.67           C  
ATOM    153  CD1 PHE A  10       8.164  24.654   0.473  1.00 24.67           C  
ATOM    154  CD2 PHE A  10       7.867  26.995   0.801  1.00 24.67           C  
ATOM    155  CE1 PHE A  10       6.879  24.426   0.902  1.00 24.67           C  
ATOM    156  CE2 PHE A  10       6.571  26.767   1.228  1.00 24.67           C  
ATOM    157  CZ  PHE A  10       6.078  25.479   1.277  1.00 24.67           C  
ATOM    158  H   PHE A  10      10.225  24.182  -1.890  1.00 24.67           H  
ATOM    159  HA  PHE A  10       9.558  27.098  -1.904  1.00 24.67           H  
ATOM    160 1HB  PHE A  10      10.708  25.352   0.306  1.00 24.67           H  
ATOM    161 2HB  PHE A  10      10.460  27.088   0.423  1.00 24.67           H  
ATOM    162  HD1 PHE A  10       8.787  23.809   0.173  1.00 24.67           H  
ATOM    163  HD2 PHE A  10       8.260  28.011   0.759  1.00 24.67           H  
ATOM    164  HE1 PHE A  10       6.496  23.406   0.935  1.00 24.67           H  
ATOM    165  HE2 PHE A  10       5.939  27.605   1.523  1.00 24.67           H  
ATOM    166  HZ  PHE A  10       5.058  25.297   1.611  1.00 24.67           H  
ATOM    167  N   ASP A  11      11.785  27.660  -2.790  1.00 24.67           N  
ATOM    168  CA  ASP A  11      13.099  28.093  -3.238  1.00 24.67           C  
ATOM    169  C   ASP A  11      13.599  29.123  -2.243  1.00 24.67           C  
ATOM    170  O   ASP A  11      13.036  30.208  -2.130  1.00 24.67           O  
ATOM    171  CB  ASP A  11      13.057  28.658  -4.660  1.00 24.67           C  
ATOM    172  CG  ASP A  11      14.463  28.996  -5.273  1.00 24.67           C  
ATOM    173  OD1 ASP A  11      15.456  29.163  -4.563  1.00 24.67           O  
ATOM    174  OD2 ASP A  11      14.521  29.040  -6.491  1.00 24.67           O  
ATOM    175  H   ASP A  11      10.958  28.114  -3.153  1.00 24.67           H  
ATOM    176  HA  ASP A  11      13.780  27.241  -3.226  1.00 24.67           H  
ATOM    177 1HB  ASP A  11      12.553  27.944  -5.316  1.00 24.67           H  
ATOM    178 2HB  ASP A  11      12.460  29.572  -4.660  1.00 24.67           H  
ATOM    179  N   THR A  12      14.619  28.757  -1.485  1.00 24.67           N  
ATOM    180  CA  THR A  12      15.117  29.602  -0.413  1.00 24.67           C  
ATOM    181  C   THR A  12      16.212  30.569  -0.868  1.00 24.67           C  
ATOM    182  O   THR A  12      16.782  31.292  -0.049  1.00 24.67           O  
ATOM    183  CB  THR A  12      15.631  28.740   0.751  1.00 24.67           C  
ATOM    184  OG1 THR A  12      16.723  27.919   0.306  1.00 24.67           O  
ATOM    185  CG2 THR A  12      14.504  27.838   1.252  1.00 24.67           C  
ATOM    186  H   THR A  12      15.043  27.855  -1.645  1.00 24.67           H  
ATOM    187  HA  THR A  12      14.285  30.201  -0.042  1.00 24.67           H  
ATOM    188  HB  THR A  12      15.973  29.385   1.559  1.00 24.67           H  
ATOM    189  HG1 THR A  12      17.444  28.481   0.009  1.00 24.67           H  
ATOM    190 1HG2 THR A  12      14.868  27.226   2.077  1.00 24.67           H  
ATOM    191 2HG2 THR A  12      13.670  28.451   1.595  1.00 24.67           H  
ATOM    192 3HG2 THR A  12      14.166  27.190   0.442  1.00 24.67           H  
ATOM    193  N   ARG A  13      16.544  30.564  -2.160  1.00 24.67           N  
ATOM    194  CA  ARG A  13      17.587  31.465  -2.630  1.00 24.67           C  
ATOM    195  C   ARG A  13      17.014  32.881  -2.763  1.00 24.67           C  
ATOM    196  O   ARG A  13      15.821  33.036  -3.022  1.00 24.67           O  
ATOM    197  CB  ARG A  13      18.115  31.022  -3.978  1.00 24.67           C  
ATOM    198  CG  ARG A  13      18.845  29.703  -3.981  1.00 24.67           C  
ATOM    199  CD  ARG A  13      19.234  29.337  -5.354  1.00 24.67           C  
ATOM    200  NE  ARG A  13      18.057  29.143  -6.172  1.00 24.67           N  
ATOM    201  CZ  ARG A  13      18.053  28.927  -7.503  1.00 24.67           C  
ATOM    202  NH1 ARG A  13      19.190  28.855  -8.180  1.00 24.67           N  
ATOM    203  NH2 ARG A  13      16.898  28.790  -8.124  1.00 24.67           N  
ATOM    204  H   ARG A  13      16.057  29.958  -2.840  1.00 24.67           H  
ATOM    205  HA  ARG A  13      18.400  31.425  -1.921  1.00 24.67           H  
ATOM    206 1HB  ARG A  13      17.277  30.932  -4.673  1.00 24.67           H  
ATOM    207 2HB  ARG A  13      18.786  31.781  -4.378  1.00 24.67           H  
ATOM    208 1HG  ARG A  13      19.736  29.768  -3.359  1.00 24.67           H  
ATOM    209 2HG  ARG A  13      18.179  28.925  -3.597  1.00 24.67           H  
ATOM    210 1HD  ARG A  13      19.829  30.136  -5.792  1.00 24.67           H  
ATOM    211 2HD  ARG A  13      19.804  28.411  -5.346  1.00 24.67           H  
ATOM    212  HE  ARG A  13      17.135  29.190  -5.689  1.00 24.67           H  
ATOM    213 1HH1 ARG A  13      20.072  28.962  -7.699  1.00 24.67           H  
ATOM    214 2HH1 ARG A  13      19.173  28.694  -9.176  1.00 24.67           H  
ATOM    215 1HH2 ARG A  13      16.017  28.863  -7.574  1.00 24.67           H  
ATOM    216 2HH2 ARG A  13      16.865  28.631  -9.113  1.00 24.67           H  
ATOM    217  N   PRO A  14      17.811  33.943  -2.570  1.00 24.67           N  
ATOM    218  CA  PRO A  14      17.411  35.314  -2.817  1.00 24.67           C  
ATOM    219  C   PRO A  14      16.936  35.487  -4.246  1.00 24.67           C  
ATOM    220  O   PRO A  14      17.503  34.902  -5.171  1.00 24.67           O  
ATOM    221  CB  PRO A  14      18.703  36.093  -2.574  1.00 24.67           C  
ATOM    222  CG  PRO A  14      19.489  35.231  -1.610  1.00 24.67           C  
ATOM    223  CD  PRO A  14      19.170  33.800  -2.007  1.00 24.67           C  
ATOM    224  HA  PRO A  14      16.623  35.600  -2.102  1.00 24.67           H  
ATOM    225 1HB  PRO A  14      19.219  36.253  -3.535  1.00 24.67           H  
ATOM    226 2HB  PRO A  14      18.467  37.085  -2.171  1.00 24.67           H  
ATOM    227 1HG  PRO A  14      20.563  35.463  -1.683  1.00 24.67           H  
ATOM    228 2HG  PRO A  14      19.187  35.454  -0.575  1.00 24.67           H  
ATOM    229 1HD  PRO A  14      19.878  33.422  -2.756  1.00 24.67           H  
ATOM    230 2HD  PRO A  14      19.162  33.205  -1.082  1.00 24.67           H  
ATOM    231  N   SER A  15      15.911  36.301  -4.427  1.00 24.67           N  
ATOM    232  CA  SER A  15      15.393  36.578  -5.754  1.00 24.67           C  
ATOM    233  C   SER A  15      16.413  37.320  -6.615  1.00 24.67           C  
ATOM    234  O   SER A  15      17.076  38.219  -6.103  1.00 24.67           O  
ATOM    235  CB  SER A  15      14.146  37.426  -5.649  1.00 24.67           C  
ATOM    236  OG  SER A  15      13.721  37.886  -6.919  1.00 24.67           O  
ATOM    237  H   SER A  15      15.480  36.736  -3.624  1.00 24.67           H  
ATOM    238  HA  SER A  15      15.139  35.616  -6.187  1.00 24.67           H  
ATOM    239 1HB  SER A  15      13.351  36.846  -5.186  1.00 24.67           H  
ATOM    240 2HB  SER A  15      14.350  38.276  -5.000  1.00 24.67           H  
ATOM    241  HG  SER A  15      13.366  37.105  -7.369  1.00 24.67           H  
ATOM    242  N   PRO A  16      16.526  37.005  -7.924  1.00 24.67           N  
ATOM    243  CA  PRO A  16      17.349  37.693  -8.902  1.00 24.67           C  
ATOM    244  C   PRO A  16      16.818  39.087  -9.242  1.00 24.67           C  
ATOM    245  O   PRO A  16      17.512  39.872  -9.891  1.00 24.67           O  
ATOM    246  CB  PRO A  16      17.308  36.750 -10.111  1.00 24.67           C  
ATOM    247  CG  PRO A  16      16.021  35.990  -9.969  1.00 24.67           C  
ATOM    248  CD  PRO A  16      15.815  35.827  -8.480  1.00 24.67           C  
ATOM    249  HA  PRO A  16      18.375  37.766  -8.509  1.00 24.67           H  
ATOM    250 1HB  PRO A  16      17.344  37.341 -11.039  1.00 24.67           H  
ATOM    251 2HB  PRO A  16      18.192  36.098 -10.106  1.00 24.67           H  
ATOM    252 1HG  PRO A  16      15.218  36.543 -10.439  1.00 24.67           H  
ATOM    253 2HG  PRO A  16      16.090  35.028 -10.499  1.00 24.67           H  
ATOM    254 1HD  PRO A  16      14.739  35.877  -8.297  1.00 24.67           H  
ATOM    255 2HD  PRO A  16      16.270  34.890  -8.114  1.00 24.67           H  
ATOM    256  N   PHE A  17      15.571  39.385  -8.848  1.00 24.67           N  
ATOM    257  CA  PHE A  17      14.992  40.681  -9.170  1.00 24.67           C  
ATOM    258  C   PHE A  17      14.754  41.496  -7.910  1.00 24.67           C  
ATOM    259  O   PHE A  17      14.910  42.717  -7.907  1.00 24.67           O  
ATOM    260  CB  PHE A  17      13.679  40.489  -9.917  1.00 24.67           C  
ATOM    261  CG  PHE A  17      13.854  39.719 -11.181  1.00 24.67           C  
ATOM    262  CD1 PHE A  17      13.355  38.437 -11.291  1.00 24.67           C  
ATOM    263  CD2 PHE A  17      14.545  40.257 -12.249  1.00 24.67           C  
ATOM    264  CE1 PHE A  17      13.531  37.707 -12.450  1.00 24.67           C  
ATOM    265  CE2 PHE A  17      14.727  39.532 -13.408  1.00 24.67           C  
ATOM    266  CZ  PHE A  17      14.219  38.254 -13.508  1.00 24.67           C  
ATOM    267  H   PHE A  17      15.022  38.734  -8.298  1.00 24.67           H  
ATOM    268  HA  PHE A  17      15.683  41.229  -9.808  1.00 24.67           H  
ATOM    269 1HB  PHE A  17      12.972  39.956  -9.282  1.00 24.67           H  
ATOM    270 2HB  PHE A  17      13.246  41.459 -10.157  1.00 24.67           H  
ATOM    271  HD1 PHE A  17      12.817  38.002 -10.448  1.00 24.67           H  
ATOM    272  HD2 PHE A  17      14.954  41.267 -12.167  1.00 24.67           H  
ATOM    273  HE1 PHE A  17      13.130  36.695 -12.526  1.00 24.67           H  
ATOM    274  HE2 PHE A  17      15.276  39.967 -14.244  1.00 24.67           H  
ATOM    275  HZ  PHE A  17      14.361  37.678 -14.422  1.00 24.67           H  
ATOM    276  N   ASN A  18      14.362  40.815  -6.841  1.00 24.67           N  
ATOM    277  CA  ASN A  18      14.084  41.453  -5.558  1.00 24.67           C  
ATOM    278  C   ASN A  18      13.304  42.757  -5.608  1.00 24.67           C  
ATOM    279  O   ASN A  18      13.832  43.780  -5.172  1.00 24.67           O  
ATOM    280  CB  ASN A  18      15.321  41.664  -4.733  1.00 24.67           C  
ATOM    281  CG  ASN A  18      14.902  42.051  -3.327  1.00 24.67           C  
ATOM    282  OD1 ASN A  18      13.678  42.271  -3.094  1.00 24.67           O  
ATOM    283  ND2 ASN A  18      15.846  42.109  -2.411  1.00 24.67           N  
ATOM    284  H   ASN A  18      14.243  39.810  -6.915  1.00 24.67           H  
ATOM    285  HA  ASN A  18      13.480  40.748  -4.987  1.00 24.67           H  
ATOM    286 1HB  ASN A  18      15.920  40.747  -4.710  1.00 24.67           H  
ATOM    287 2HB  ASN A  18      15.930  42.460  -5.165  1.00 24.67           H  
ATOM    288 1HD2 ASN A  18      15.621  42.343  -1.465  1.00 24.67           H  
ATOM    289 2HD2 ASN A  18      16.798  41.907  -2.660  1.00 24.67           H  
ATOM    290  N   PRO A  19      12.013  42.742  -5.981  1.00 24.67           N  
ATOM    291  CA  PRO A  19      11.126  43.887  -6.169  1.00 24.67           C  
ATOM    292  C   PRO A  19      11.112  44.923  -5.030  1.00 24.67           C  
ATOM    293  O   PRO A  19      10.478  45.968  -5.171  1.00 24.67           O  
ATOM    294  CB  PRO A  19       9.748  43.221  -6.287  1.00 24.67           C  
ATOM    295  CG  PRO A  19      10.030  41.838  -6.806  1.00 24.67           C  
ATOM    296  CD  PRO A  19      11.324  41.436  -6.161  1.00 24.67           C  
ATOM    297  HA  PRO A  19      11.395  44.380  -7.115  1.00 24.67           H  
ATOM    298 1HB  PRO A  19       9.255  43.211  -5.303  1.00 24.67           H  
ATOM    299 2HB  PRO A  19       9.106  43.807  -6.960  1.00 24.67           H  
ATOM    300 1HG  PRO A  19       9.201  41.159  -6.546  1.00 24.67           H  
ATOM    301 2HG  PRO A  19      10.097  41.848  -7.903  1.00 24.67           H  
ATOM    302 1HD  PRO A  19      11.142  40.958  -5.187  1.00 24.67           H  
ATOM    303 2HD  PRO A  19      11.836  40.779  -6.855  1.00 24.67           H  
ATOM    304  N   ASN A  20      11.751  44.636  -3.889  1.00 24.67           N  
ATOM    305  CA  ASN A  20      11.767  45.582  -2.786  1.00 24.67           C  
ATOM    306  C   ASN A  20      12.850  46.641  -3.004  1.00 24.67           C  
ATOM    307  O   ASN A  20      12.893  47.658  -2.306  1.00 24.67           O  
ATOM    308  CB  ASN A  20      12.074  44.851  -1.500  1.00 24.67           C  
ATOM    309  CG  ASN A  20      11.017  43.887  -1.102  1.00 24.67           C  
ATOM    310  OD1 ASN A  20       9.917  44.241  -0.658  1.00 24.67           O  
ATOM    311  ND2 ASN A  20      11.342  42.633  -1.277  1.00 24.67           N  
ATOM    312  H   ASN A  20      12.294  43.773  -3.781  1.00 24.67           H  
ATOM    313  HA  ASN A  20      10.802  46.085  -2.727  1.00 24.67           H  
ATOM    314 1HB  ASN A  20      13.017  44.317  -1.611  1.00 24.67           H  
ATOM    315 2HB  ASN A  20      12.208  45.575  -0.701  1.00 24.67           H  
ATOM    316 1HD2 ASN A  20      10.695  41.905  -1.044  1.00 24.67           H  
ATOM    317 2HD2 ASN A  20      12.252  42.413  -1.681  1.00 24.67           H  
ATOM    318  N   GLN A  21      13.746  46.387  -3.956  1.00 24.67           N  
ATOM    319  CA  GLN A  21      14.861  47.287  -4.199  1.00 24.67           C  
ATOM    320  C   GLN A  21      14.571  48.299  -5.315  1.00 24.67           C  
ATOM    321  O   GLN A  21      13.824  47.994  -6.244  1.00 24.67           O  
ATOM    322  CB  GLN A  21      16.099  46.470  -4.557  1.00 24.67           C  
ATOM    323  CG  GLN A  21      16.519  45.530  -3.465  1.00 24.67           C  
ATOM    324  CD  GLN A  21      16.967  46.266  -2.223  1.00 24.67           C  
ATOM    325  OE1 GLN A  21      17.917  47.054  -2.277  1.00 24.67           O  
ATOM    326  NE2 GLN A  21      16.296  46.029  -1.097  1.00 24.67           N  
ATOM    327  H   GLN A  21      13.660  45.528  -4.503  1.00 24.67           H  
ATOM    328  HA  GLN A  21      15.062  47.780  -3.260  1.00 24.67           H  
ATOM    329 1HB  GLN A  21      15.888  45.868  -5.445  1.00 24.67           H  
ATOM    330 2HB  GLN A  21      16.929  47.133  -4.796  1.00 24.67           H  
ATOM    331 1HG  GLN A  21      15.662  44.912  -3.206  1.00 24.67           H  
ATOM    332 2HG  GLN A  21      17.338  44.905  -3.820  1.00 24.67           H  
ATOM    333 1HE2 GLN A  21      16.560  46.499  -0.252  1.00 24.67           H  
ATOM    334 2HE2 GLN A  21      15.526  45.394  -1.087  1.00 24.67           H  
ATOM    335  N   PRO A  22      15.145  49.515  -5.253  1.00 24.67           N  
ATOM    336  CA  PRO A  22      15.126  50.517  -6.307  1.00 24.67           C  
ATOM    337  C   PRO A  22      15.766  50.017  -7.594  1.00 24.67           C  
ATOM    338  O   PRO A  22      16.752  49.279  -7.557  1.00 24.67           O  
ATOM    339  CB  PRO A  22      15.965  51.653  -5.713  1.00 24.67           C  
ATOM    340  CG  PRO A  22      15.863  51.477  -4.218  1.00 24.67           C  
ATOM    341  CD  PRO A  22      15.786  49.985  -3.997  1.00 24.67           C  
ATOM    342  HA  PRO A  22      14.088  50.838  -6.486  1.00 24.67           H  
ATOM    343 1HB  PRO A  22      16.999  51.581  -6.087  1.00 24.67           H  
ATOM    344 2HB  PRO A  22      15.577  52.624  -6.055  1.00 24.67           H  
ATOM    345 1HG  PRO A  22      16.733  51.937  -3.723  1.00 24.67           H  
ATOM    346 2HG  PRO A  22      14.972  52.001  -3.840  1.00 24.67           H  
ATOM    347 1HD  PRO A  22      16.784  49.539  -3.858  1.00 24.67           H  
ATOM    348 2HD  PRO A  22      15.128  49.849  -3.126  1.00 24.67           H  
ATOM    349  N   ARG A  23      15.240  50.461  -8.727  1.00 24.67           N  
ATOM    350  CA  ARG A  23      15.839  50.137 -10.015  1.00 24.67           C  
ATOM    351  C   ARG A  23      16.924  51.181 -10.300  1.00 24.67           C  
ATOM    352  O   ARG A  23      16.664  52.366 -10.095  1.00 24.67           O  
ATOM    353  CB  ARG A  23      14.787  50.168 -11.117  1.00 24.67           C  
ATOM    354  CG  ARG A  23      15.275  49.789 -12.511  1.00 24.67           C  
ATOM    355  CD  ARG A  23      14.167  49.786 -13.500  1.00 24.67           C  
ATOM    356  NE  ARG A  23      14.631  49.429 -14.833  1.00 24.67           N  
ATOM    357  CZ  ARG A  23      13.843  49.355 -15.926  1.00 24.67           C  
ATOM    358  NH1 ARG A  23      12.556  49.611 -15.832  1.00 24.67           N  
ATOM    359  NH2 ARG A  23      14.364  49.025 -17.094  1.00 24.67           N  
ATOM    360  H   ARG A  23      14.416  51.046  -8.700  1.00 24.67           H  
ATOM    361  HA  ARG A  23      16.253  49.136  -9.950  1.00 24.67           H  
ATOM    362 1HB  ARG A  23      13.977  49.489 -10.856  1.00 24.67           H  
ATOM    363 2HB  ARG A  23      14.365  51.170 -11.183  1.00 24.67           H  
ATOM    364 1HG  ARG A  23      16.033  50.503 -12.842  1.00 24.67           H  
ATOM    365 2HG  ARG A  23      15.701  48.790 -12.487  1.00 24.67           H  
ATOM    366 1HD  ARG A  23      13.411  49.064 -13.197  1.00 24.67           H  
ATOM    367 2HD  ARG A  23      13.723  50.780 -13.548  1.00 24.67           H  
ATOM    368  HE  ARG A  23      15.616  49.230 -14.947  1.00 24.67           H  
ATOM    369 1HH1 ARG A  23      12.155  49.861 -14.939  1.00 24.67           H  
ATOM    370 2HH1 ARG A  23      11.968  49.553 -16.650  1.00 24.67           H  
ATOM    371 1HH2 ARG A  23      15.353  48.830 -17.169  1.00 24.67           H  
ATOM    372 2HH2 ARG A  23      13.775  48.970 -17.911  1.00 24.67           H  
ATOM    373  N   PRO A  24      18.149  50.806 -10.706  1.00 24.67           N  
ATOM    374  CA  PRO A  24      19.205  51.742 -11.041  1.00 24.67           C  
ATOM    375  C   PRO A  24      18.862  52.504 -12.311  1.00 24.67           C  
ATOM    376  O   PRO A  24      18.218  51.957 -13.211  1.00 24.67           O  
ATOM    377  CB  PRO A  24      20.425  50.830 -11.218  1.00 24.67           C  
ATOM    378  CG  PRO A  24      19.849  49.471 -11.580  1.00 24.67           C  
ATOM    379  CD  PRO A  24      18.525  49.385 -10.828  1.00 24.67           C  
ATOM    380  HA  PRO A  24      19.351  52.437 -10.200  1.00 24.67           H  
ATOM    381 1HB  PRO A  24      21.074  51.237 -12.013  1.00 24.67           H  
ATOM    382 2HB  PRO A  24      21.019  50.816 -10.295  1.00 24.67           H  
ATOM    383 1HG  PRO A  24      19.721  49.399 -12.671  1.00 24.67           H  
ATOM    384 2HG  PRO A  24      20.554  48.674 -11.291  1.00 24.67           H  
ATOM    385 1HD  PRO A  24      17.825  48.828 -11.447  1.00 24.67           H  
ATOM    386 2HD  PRO A  24      18.659  48.935  -9.828  1.00 24.67           H  
ATOM    387  N   GLY A  25      19.325  53.745 -12.403  1.00 24.67           N  
ATOM    388  CA  GLY A  25      19.130  54.547 -13.602  1.00 24.67           C  
ATOM    389  C   GLY A  25      20.340  54.445 -14.527  1.00 24.67           C  
ATOM    390  O   GLY A  25      21.226  53.625 -14.290  1.00 24.67           O  
ATOM    391  H   GLY A  25      19.833  54.142 -11.626  1.00 24.67           H  
ATOM    392 1HA  GLY A  25      18.236  54.193 -14.111  1.00 24.67           H  
ATOM    393 2HA  GLY A  25      18.960  55.584 -13.313  1.00 24.67           H  
ATOM    394  N   PRO A  26      20.380  55.259 -15.597  1.00 24.67           N  
ATOM    395  CA  PRO A  26      21.446  55.354 -16.578  1.00 24.67           C  
ATOM    396  C   PRO A  26      22.746  55.746 -15.907  1.00 24.67           C  
ATOM    397  O   PRO A  26      22.751  56.488 -14.927  1.00 24.67           O  
ATOM    398  CB  PRO A  26      20.956  56.463 -17.516  1.00 24.67           C  
ATOM    399  CG  PRO A  26      19.456  56.478 -17.346  1.00 24.67           C  
ATOM    400  CD  PRO A  26      19.229  56.141 -15.886  1.00 24.67           C  
ATOM    401  HA  PRO A  26      21.548  54.395 -17.106  1.00 24.67           H  
ATOM    402 1HB  PRO A  26      21.430  57.420 -17.245  1.00 24.67           H  
ATOM    403 2HB  PRO A  26      21.262  56.240 -18.549  1.00 24.67           H  
ATOM    404 1HG  PRO A  26      19.052  57.464 -17.626  1.00 24.67           H  
ATOM    405 2HG  PRO A  26      18.995  55.744 -18.024  1.00 24.67           H  
ATOM    406 1HD  PRO A  26      19.269  57.051 -15.268  1.00 24.67           H  
ATOM    407 2HD  PRO A  26      18.273  55.616 -15.800  1.00 24.67           H  
ATOM    408  N   ILE A  27      23.850  55.291 -16.474  1.00 24.67           N  
ATOM    409  CA  ILE A  27      25.181  55.603 -15.966  1.00 24.67           C  
ATOM    410  C   ILE A  27      25.959  56.433 -16.978  1.00 24.67           C  
ATOM    411  O   ILE A  27      27.190  56.389 -17.014  1.00 24.67           O  
ATOM    412  CB  ILE A  27      25.954  54.314 -15.663  1.00 24.67           C  
ATOM    413  CG1 ILE A  27      26.073  53.498 -16.937  1.00 24.67           C  
ATOM    414  CG2 ILE A  27      25.228  53.523 -14.581  1.00 24.67           C  
ATOM    415  CD1 ILE A  27      27.013  52.331 -16.854  1.00 24.67           C  
ATOM    416  H   ILE A  27      23.775  54.687 -17.280  1.00 24.67           H  
ATOM    417  HA  ILE A  27      25.083  56.182 -15.048  1.00 24.67           H  
ATOM    418  HB  ILE A  27      26.960  54.562 -15.328  1.00 24.67           H  
ATOM    419 1HG1 ILE A  27      25.084  53.130 -17.209  1.00 24.67           H  
ATOM    420 2HG1 ILE A  27      26.432  54.155 -17.723  1.00 24.67           H  
ATOM    421 1HG2 ILE A  27      25.778  52.610 -14.366  1.00 24.67           H  
ATOM    422 2HG2 ILE A  27      25.158  54.127 -13.675  1.00 24.67           H  
ATOM    423 3HG2 ILE A  27      24.221  53.268 -14.920  1.00 24.67           H  
ATOM    424 1HD1 ILE A  27      27.038  51.820 -17.819  1.00 24.67           H  
ATOM    425 2HD1 ILE A  27      28.012  52.691 -16.609  1.00 24.67           H  
ATOM    426 3HD1 ILE A  27      26.676  51.639 -16.085  1.00 24.67           H  
ATOM    427  N   TYR A  28      25.224  57.144 -17.828  1.00 24.67           N  
ATOM    428  CA  TYR A  28      25.829  57.947 -18.876  1.00 24.67           C  
ATOM    429  C   TYR A  28      25.393  59.404 -18.760  1.00 24.67           C  
ATOM    430  O   TYR A  28      25.700  60.072 -17.770  1.00 24.67           O  
ATOM    431  OXT TYR A  28      24.556  59.840 -19.552  1.00 24.67           O  
ATOM    432  CB  TYR A  28      25.423  57.397 -20.243  1.00 24.67           C  
ATOM    433  CG  TYR A  28      25.778  55.938 -20.435  1.00 24.67           C  
ATOM    434  CD1 TYR A  28      24.851  54.961 -20.073  1.00 24.67           C  
ATOM    435  CD2 TYR A  28      27.012  55.567 -20.937  1.00 24.67           C  
ATOM    436  CE1 TYR A  28      25.158  53.623 -20.231  1.00 24.67           C  
ATOM    437  CE2 TYR A  28      27.322  54.227 -21.087  1.00 24.67           C  
ATOM    438  CZ  TYR A  28      26.400  53.259 -20.737  1.00 24.67           C  
ATOM    439  OH  TYR A  28      26.711  51.927 -20.893  1.00 24.67           O  
ATOM    440  H   TYR A  28      24.220  57.129 -17.725  1.00 24.67           H  
ATOM    441  HA  TYR A  28      26.914  57.910 -18.772  1.00 24.67           H  
ATOM    442 1HB  TYR A  28      24.346  57.507 -20.377  1.00 24.67           H  
ATOM    443 2HB  TYR A  28      25.912  57.970 -21.028  1.00 24.67           H  
ATOM    444  HD1 TYR A  28      23.878  55.254 -19.671  1.00 24.67           H  
ATOM    445  HD2 TYR A  28      27.740  56.330 -21.212  1.00 24.67           H  
ATOM    446  HE1 TYR A  28      24.433  52.860 -19.955  1.00 24.67           H  
ATOM    447  HE2 TYR A  28      28.297  53.934 -21.482  1.00 24.67           H  
ATOM    448  HH  TYR A  28      25.982  51.390 -20.579  1.00 24.67           H  
TER     449
ENDMDL

REMARK ID 613544 MODEL 3 Mtk
PFRMAT TS
TARGET Mtk
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   GLU A   1      -0.215  -1.346  -2.550  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.016  -0.616  -2.251  1.00 24.67           C  
ATOM      3  C   GLU A   1       0.726   0.521  -1.257  1.00 24.67           C  
ATOM      4  O   GLU A   1      -0.178   1.316  -1.500  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.608  -0.044  -3.541  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.943   0.674  -3.378  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.490   1.194  -4.697  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.779   1.134  -5.675  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.620   1.627  -4.730  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.013  -2.234  -2.973  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.731  -1.505  -1.697  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.780  -0.807  -3.190  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.735  -1.320  -1.853  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.749  -0.847  -4.263  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       0.904   0.665  -3.974  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.808   1.518  -2.697  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.662  -0.006  -2.928  1.00 24.67           H  
ATOM     18  N   PRO A   2       1.380   0.571  -0.082  1.00 24.67           N  
ATOM     19  CA  PRO A   2       1.282   1.662   0.874  1.00 24.67           C  
ATOM     20  C   PRO A   2       1.744   2.981   0.264  1.00 24.67           C  
ATOM     21  O   PRO A   2       2.722   3.006  -0.479  1.00 24.67           O  
ATOM     22  CB  PRO A   2       2.245   1.225   1.987  1.00 24.67           C  
ATOM     23  CG  PRO A   2       2.318  -0.281   1.868  1.00 24.67           C  
ATOM     24  CD  PRO A   2       2.208  -0.562   0.384  1.00 24.67           C  
ATOM     25  HA  PRO A   2       0.250   1.740   1.244  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       3.220   1.713   1.846  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       1.861   1.558   2.961  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       3.265  -0.645   2.296  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       1.510  -0.752   2.447  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       3.201  -0.551  -0.095  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       1.687  -1.525   0.277  1.00 24.67           H  
ATOM     32  N   HIS A   3       1.094   4.074   0.644  1.00 24.67           N  
ATOM     33  CA  HIS A   3       1.480   5.414   0.203  1.00 24.67           C  
ATOM     34  C   HIS A   3       1.395   6.381   1.373  1.00 24.67           C  
ATOM     35  O   HIS A   3       0.587   6.181   2.288  1.00 24.67           O  
ATOM     36  CB  HIS A   3       0.607   5.914  -0.962  1.00 24.67           C  
ATOM     37  CG  HIS A   3       0.761   5.117  -2.244  1.00 24.67           C  
ATOM     38  ND1 HIS A   3       1.799   5.328  -3.129  1.00 24.67           N  
ATOM     39  CD2 HIS A   3       0.010   4.125  -2.780  1.00 24.67           C  
ATOM     40  CE1 HIS A   3       1.684   4.485  -4.146  1.00 24.67           C  
ATOM     41  NE2 HIS A   3       0.608   3.753  -3.958  1.00 24.67           N  
ATOM     42  H   HIS A   3       0.290   3.976   1.246  1.00 24.67           H  
ATOM     43  HA  HIS A   3       2.514   5.402  -0.140  1.00 24.67           H  
ATOM     44 1HB  HIS A   3      -0.442   5.878  -0.666  1.00 24.67           H  
ATOM     45 2HB  HIS A   3       0.851   6.953  -1.175  1.00 24.67           H  
ATOM     46  HD2 HIS A   3      -0.896   3.695  -2.352  1.00 24.67           H  
ATOM     47  HE1 HIS A   3       2.362   4.405  -4.996  1.00 24.67           H  
ATOM     48  HE2 HIS A   3       0.278   3.028  -4.579  1.00 24.67           H  
ATOM     49  N   ARG A   4       2.241   7.412   1.354  1.00 24.67           N  
ATOM     50  CA  ARG A   4       2.247   8.428   2.404  1.00 24.67           C  
ATOM     51  C   ARG A   4       2.379   9.834   1.831  1.00 24.67           C  
ATOM     52  O   ARG A   4       3.025  10.038   0.803  1.00 24.67           O  
ATOM     53  CB  ARG A   4       3.406   8.198   3.373  1.00 24.67           C  
ATOM     54  CG  ARG A   4       3.369   6.887   4.176  1.00 24.67           C  
ATOM     55  CD  ARG A   4       2.278   6.895   5.189  1.00 24.67           C  
ATOM     56  NE  ARG A   4       2.292   5.701   6.020  1.00 24.67           N  
ATOM     57  CZ  ARG A   4       1.672   4.535   5.729  1.00 24.67           C  
ATOM     58  NH1 ARG A   4       0.971   4.391   4.619  1.00 24.67           N  
ATOM     59  NH2 ARG A   4       1.766   3.522   6.578  1.00 24.67           N  
ATOM     60  H   ARG A   4       2.885   7.501   0.580  1.00 24.67           H  
ATOM     61  HA  ARG A   4       1.309   8.364   2.955  1.00 24.67           H  
ATOM     62 1HB  ARG A   4       4.343   8.215   2.820  1.00 24.67           H  
ATOM     63 2HB  ARG A   4       3.439   9.018   4.090  1.00 24.67           H  
ATOM     64 1HG  ARG A   4       3.223   6.037   3.516  1.00 24.67           H  
ATOM     65 2HG  ARG A   4       4.315   6.767   4.705  1.00 24.67           H  
ATOM     66 1HD  ARG A   4       2.391   7.763   5.837  1.00 24.67           H  
ATOM     67 2HD  ARG A   4       1.314   6.945   4.685  1.00 24.67           H  
ATOM     68  HE  ARG A   4       2.811   5.747   6.885  1.00 24.67           H  
ATOM     69 1HH1 ARG A   4       0.877   5.164   3.940  1.00 24.67           H  
ATOM     70 2HH1 ARG A   4       0.510   3.516   4.434  1.00 24.67           H  
ATOM     71 1HH2 ARG A   4       2.300   3.625   7.431  1.00 24.67           H  
ATOM     72 2HH2 ARG A   4       1.306   2.647   6.374  1.00 24.67           H  
ATOM     73  N   HIS A   5       1.779  10.801   2.520  1.00 24.67           N  
ATOM     74  CA  HIS A   5       1.892  12.214   2.168  1.00 24.67           C  
ATOM     75  C   HIS A   5       1.565  13.069   3.385  1.00 24.67           C  
ATOM     76  O   HIS A   5       0.626  12.767   4.120  1.00 24.67           O  
ATOM     77  CB  HIS A   5       0.954  12.576   1.009  1.00 24.67           C  
ATOM     78  CG  HIS A   5       1.141  13.983   0.479  1.00 24.67           C  
ATOM     79  ND1 HIS A   5       2.232  14.350  -0.282  1.00 24.67           N  
ATOM     80  CD2 HIS A   5       0.369  15.094   0.588  1.00 24.67           C  
ATOM     81  CE1 HIS A   5       2.125  15.626  -0.618  1.00 24.67           C  
ATOM     82  NE2 HIS A   5       1.003  16.100  -0.108  1.00 24.67           N  
ATOM     83  H   HIS A   5       1.241  10.555   3.337  1.00 24.67           H  
ATOM     84  HA  HIS A   5       2.912  12.439   1.864  1.00 24.67           H  
ATOM     85 1HB  HIS A   5       1.111  11.881   0.183  1.00 24.67           H  
ATOM     86 2HB  HIS A   5      -0.081  12.470   1.333  1.00 24.67           H  
ATOM     87  HD1 HIS A   5       2.988  13.753  -0.555  1.00 24.67           H  
ATOM     88  HD2 HIS A   5      -0.581  15.290   1.086  1.00 24.67           H  
ATOM     89  HE1 HIS A   5       2.892  16.106  -1.225  1.00 24.67           H  
ATOM     90  N   GLN A   6       2.342  14.128   3.600  1.00 24.67           N  
ATOM     91  CA  GLN A   6       2.079  15.038   4.717  1.00 24.67           C  
ATOM     92  C   GLN A   6       1.490  16.376   4.257  1.00 24.67           C  
ATOM     93  O   GLN A   6       0.574  16.906   4.884  1.00 24.67           O  
ATOM     94  CB  GLN A   6       3.373  15.293   5.497  1.00 24.67           C  
ATOM     95  CG  GLN A   6       3.958  14.053   6.174  1.00 24.67           C  
ATOM     96  CD  GLN A   6       5.266  14.342   6.913  1.00 24.67           C  
ATOM     97  OE1 GLN A   6       6.038  15.224   6.520  1.00 24.67           O  
ATOM     98  NE2 GLN A   6       5.518  13.601   7.988  1.00 24.67           N  
ATOM     99  H   GLN A   6       3.112  14.308   2.976  1.00 24.67           H  
ATOM    100  HA  GLN A   6       1.359  14.569   5.384  1.00 24.67           H  
ATOM    101 1HB  GLN A   6       4.126  15.707   4.827  1.00 24.67           H  
ATOM    102 2HB  GLN A   6       3.184  16.041   6.268  1.00 24.67           H  
ATOM    103 1HG  GLN A   6       3.237  13.670   6.896  1.00 24.67           H  
ATOM    104 2HG  GLN A   6       4.158  13.298   5.413  1.00 24.67           H  
ATOM    105 1HE2 GLN A   6       6.359  13.745   8.511  1.00 24.67           H  
ATOM    106 2HE2 GLN A   6       4.867  12.896   8.272  1.00 24.67           H  
ATOM    107  N   GLY A   7       2.013  16.901   3.152  1.00 24.67           N  
ATOM    108  CA  GLY A   7       1.589  18.187   2.609  1.00 24.67           C  
ATOM    109  C   GLY A   7       2.285  19.347   3.332  1.00 24.67           C  
ATOM    110  O   GLY A   7       3.019  19.119   4.294  1.00 24.67           O  
ATOM    111  H   GLY A   7       2.741  16.400   2.674  1.00 24.67           H  
ATOM    112 1HA  GLY A   7       1.825  18.212   1.547  1.00 24.67           H  
ATOM    113 2HA  GLY A   7       0.510  18.278   2.709  1.00 24.67           H  
ATOM    114  N   PRO A   8       2.135  20.587   2.836  1.00 24.67           N  
ATOM    115  CA  PRO A   8       2.659  21.819   3.405  1.00 24.67           C  
ATOM    116  C   PRO A   8       1.867  22.235   4.632  1.00 24.67           C  
ATOM    117  O   PRO A   8       0.679  21.926   4.738  1.00 24.67           O  
ATOM    118  CB  PRO A   8       2.477  22.816   2.268  1.00 24.67           C  
ATOM    119  CG  PRO A   8       1.277  22.296   1.500  1.00 24.67           C  
ATOM    120  CD  PRO A   8       1.381  20.780   1.586  1.00 24.67           C  
ATOM    121  HA  PRO A   8       3.722  21.684   3.654  1.00 24.67           H  
ATOM    122 1HB  PRO A   8       2.322  23.812   2.694  1.00 24.67           H  
ATOM    123 2HB  PRO A   8       3.389  22.867   1.658  1.00 24.67           H  
ATOM    124 1HG  PRO A   8       0.351  22.672   1.956  1.00 24.67           H  
ATOM    125 2HG  PRO A   8       1.296  22.673   0.465  1.00 24.67           H  
ATOM    126 1HD  PRO A   8       0.375  20.347   1.654  1.00 24.67           H  
ATOM    127 2HD  PRO A   8       1.949  20.393   0.725  1.00 24.67           H  
ATOM    128  N   ILE A   9       2.492  23.002   5.519  1.00 24.67           N  
ATOM    129  CA  ILE A   9       1.761  23.545   6.656  1.00 24.67           C  
ATOM    130  C   ILE A   9       1.750  25.066   6.650  1.00 24.67           C  
ATOM    131  O   ILE A   9       2.797  25.708   6.667  1.00 24.67           O  
ATOM    132  CB  ILE A   9       2.357  23.054   7.988  1.00 24.67           C  
ATOM    133  CG1 ILE A   9       2.275  21.518   8.063  1.00 24.67           C  
ATOM    134  CG2 ILE A   9       1.614  23.698   9.164  1.00 24.67           C  
ATOM    135  CD1 ILE A   9       3.019  20.936   9.237  1.00 24.67           C  
ATOM    136  H   ILE A   9       3.468  23.218   5.401  1.00 24.67           H  
ATOM    137  HA  ILE A   9       0.732  23.204   6.603  1.00 24.67           H  
ATOM    138  HB  ILE A   9       3.410  23.327   8.037  1.00 24.67           H  
ATOM    139 1HG1 ILE A   9       1.230  21.223   8.127  1.00 24.67           H  
ATOM    140 2HG1 ILE A   9       2.700  21.090   7.153  1.00 24.67           H  
ATOM    141 1HG2 ILE A   9       2.048  23.351  10.101  1.00 24.67           H  
ATOM    142 2HG2 ILE A   9       1.708  24.783   9.107  1.00 24.67           H  
ATOM    143 3HG2 ILE A   9       0.563  23.420   9.126  1.00 24.67           H  
ATOM    144 1HD1 ILE A   9       2.921  19.850   9.228  1.00 24.67           H  
ATOM    145 2HD1 ILE A   9       4.074  21.206   9.172  1.00 24.67           H  
ATOM    146 3HD1 ILE A   9       2.601  21.329  10.163  1.00 24.67           H  
ATOM    147  N   PHE A  10       0.545  25.625   6.659  1.00 24.67           N  
ATOM    148  CA  PHE A  10       0.358  27.074   6.667  1.00 24.67           C  
ATOM    149  C   PHE A  10      -0.334  27.521   7.956  1.00 24.67           C  
ATOM    150  O   PHE A  10      -0.418  28.714   8.254  1.00 24.67           O  
ATOM    151  CB  PHE A  10      -0.476  27.477   5.460  1.00 24.67           C  
ATOM    152  CG  PHE A  10       0.137  27.047   4.155  1.00 24.67           C  
ATOM    153  CD1 PHE A  10      -0.504  26.111   3.357  1.00 24.67           C  
ATOM    154  CD2 PHE A  10       1.351  27.557   3.731  1.00 24.67           C  
ATOM    155  CE1 PHE A  10       0.049  25.706   2.162  1.00 24.67           C  
ATOM    156  CE2 PHE A  10       1.907  27.151   2.535  1.00 24.67           C  
ATOM    157  CZ  PHE A  10       1.254  26.227   1.749  1.00 24.67           C  
ATOM    158  H   PHE A  10      -0.266  25.028   6.625  1.00 24.67           H  
ATOM    159  HA  PHE A  10       1.331  27.558   6.612  1.00 24.67           H  
ATOM    160 1HB  PHE A  10      -1.473  27.042   5.541  1.00 24.67           H  
ATOM    161 2HB  PHE A  10      -0.592  28.561   5.445  1.00 24.67           H  
ATOM    162  HD1 PHE A  10      -1.457  25.696   3.683  1.00 24.67           H  
ATOM    163  HD2 PHE A  10       1.869  28.286   4.354  1.00 24.67           H  
ATOM    164  HE1 PHE A  10      -0.467  24.974   1.547  1.00 24.67           H  
ATOM    165  HE2 PHE A  10       2.866  27.560   2.213  1.00 24.67           H  
ATOM    166  HZ  PHE A  10       1.693  25.905   0.805  1.00 24.67           H  
ATOM    167  N   ASP A  11      -0.809  26.533   8.713  1.00 24.67           N  
ATOM    168  CA  ASP A  11      -1.596  26.687   9.936  1.00 24.67           C  
ATOM    169  C   ASP A  11      -2.843  27.555   9.663  1.00 24.67           C  
ATOM    170  O   ASP A  11      -3.195  27.790   8.506  1.00 24.67           O  
ATOM    171  CB  ASP A  11      -0.631  27.260  11.025  1.00 24.67           C  
ATOM    172  CG  ASP A  11      -1.077  27.237  12.536  1.00 24.67           C  
ATOM    173  OD1 ASP A  11      -2.250  27.183  12.809  1.00 24.67           O  
ATOM    174  OD2 ASP A  11      -0.226  27.286  13.391  1.00 24.67           O  
ATOM    175  H   ASP A  11      -0.626  25.594   8.397  1.00 24.67           H  
ATOM    176  HA  ASP A  11      -1.934  25.702  10.257  1.00 24.67           H  
ATOM    177 1HB  ASP A  11       0.317  26.725  10.958  1.00 24.67           H  
ATOM    178 2HB  ASP A  11      -0.412  28.303  10.775  1.00 24.67           H  
ATOM    179  N   THR A  12      -3.510  27.994  10.730  1.00 24.67           N  
ATOM    180  CA  THR A  12      -4.698  28.824  10.678  1.00 24.67           C  
ATOM    181  C   THR A  12      -4.546  29.963  11.672  1.00 24.67           C  
ATOM    182  O   THR A  12      -5.268  30.960  11.627  1.00 24.67           O  
ATOM    183  CB  THR A  12      -5.961  28.009  11.025  1.00 24.67           C  
ATOM    184  OG1 THR A  12      -5.869  27.531  12.378  1.00 24.67           O  
ATOM    185  CG2 THR A  12      -6.122  26.808  10.087  1.00 24.67           C  
ATOM    186  H   THR A  12      -3.171  27.737  11.642  1.00 24.67           H  
ATOM    187  HA  THR A  12      -4.797  29.248   9.678  1.00 24.67           H  
ATOM    188  HB  THR A  12      -6.835  28.649  10.931  1.00 24.67           H  
ATOM    189  HG1 THR A  12      -4.966  27.215  12.550  1.00 24.67           H  
ATOM    190 1HG2 THR A  12      -7.025  26.260  10.354  1.00 24.67           H  
ATOM    191 2HG2 THR A  12      -6.200  27.161   9.058  1.00 24.67           H  
ATOM    192 3HG2 THR A  12      -5.264  26.147  10.177  1.00 24.67           H  
ATOM    193  N   ARG A  13      -3.609  29.779  12.595  1.00 24.67           N  
ATOM    194  CA  ARG A  13      -3.441  30.729  13.693  1.00 24.67           C  
ATOM    195  C   ARG A  13      -2.813  32.064  13.248  1.00 24.67           C  
ATOM    196  O   ARG A  13      -2.095  32.110  12.248  1.00 24.67           O  
ATOM    197  CB  ARG A  13      -2.582  30.137  14.804  1.00 24.67           C  
ATOM    198  CG  ARG A  13      -3.237  28.998  15.582  1.00 24.67           C  
ATOM    199  CD  ARG A  13      -2.336  28.456  16.651  1.00 24.67           C  
ATOM    200  NE  ARG A  13      -1.168  27.796  16.096  1.00 24.67           N  
ATOM    201  CZ  ARG A  13      -0.149  27.293  16.793  1.00 24.67           C  
ATOM    202  NH1 ARG A  13      -0.113  27.351  18.110  1.00 24.67           N  
ATOM    203  NH2 ARG A  13       0.813  26.739  16.104  1.00 24.67           N  
ATOM    204  H   ARG A  13      -3.049  28.918  12.562  1.00 24.67           H  
ATOM    205  HA  ARG A  13      -4.427  30.878  14.105  1.00 24.67           H  
ATOM    206 1HB  ARG A  13      -1.668  29.734  14.365  1.00 24.67           H  
ATOM    207 2HB  ARG A  13      -2.285  30.914  15.507  1.00 24.67           H  
ATOM    208 1HG  ARG A  13      -4.157  29.351  16.045  1.00 24.67           H  
ATOM    209 2HG  ARG A  13      -3.467  28.184  14.889  1.00 24.67           H  
ATOM    210 1HD  ARG A  13      -1.997  29.275  17.281  1.00 24.67           H  
ATOM    211 2HD  ARG A  13      -2.882  27.733  17.254  1.00 24.67           H  
ATOM    212  HE  ARG A  13      -1.090  27.697  15.069  1.00 24.67           H  
ATOM    213 1HH1 ARG A  13      -0.871  27.787  18.615  1.00 24.67           H  
ATOM    214 2HH1 ARG A  13       0.672  26.963  18.610  1.00 24.67           H  
ATOM    215 1HH2 ARG A  13       0.704  26.741  15.074  1.00 24.67           H  
ATOM    216 2HH2 ARG A  13       1.615  26.336  16.557  1.00 24.67           H  
ATOM    217  N   PRO A  14      -3.101  33.177  13.962  1.00 24.67           N  
ATOM    218  CA  PRO A  14      -2.472  34.481  13.815  1.00 24.67           C  
ATOM    219  C   PRO A  14      -0.972  34.372  14.018  1.00 24.67           C  
ATOM    220  O   PRO A  14      -0.495  33.474  14.718  1.00 24.67           O  
ATOM    221  CB  PRO A  14      -3.118  35.308  14.929  1.00 24.67           C  
ATOM    222  CG  PRO A  14      -4.451  34.649  15.176  1.00 24.67           C  
ATOM    223  CD  PRO A  14      -4.217  33.173  14.944  1.00 24.67           C  
ATOM    224  HA  PRO A  14      -2.706  34.895  12.821  1.00 24.67           H  
ATOM    225 1HB  PRO A  14      -2.464  35.307  15.815  1.00 24.67           H  
ATOM    226 2HB  PRO A  14      -3.209  36.355  14.604  1.00 24.67           H  
ATOM    227 1HG  PRO A  14      -4.798  34.864  16.198  1.00 24.67           H  
ATOM    228 2HG  PRO A  14      -5.206  35.063  14.491  1.00 24.67           H  
ATOM    229 1HD  PRO A  14      -3.942  32.662  15.877  1.00 24.67           H  
ATOM    230 2HD  PRO A  14      -5.147  32.792  14.500  1.00 24.67           H  
ATOM    231  N   SER A  15      -0.228  35.247  13.367  1.00 24.67           N  
ATOM    232  CA  SER A  15       1.220  35.236  13.465  1.00 24.67           C  
ATOM    233  C   SER A  15       1.662  35.895  14.761  1.00 24.67           C  
ATOM    234  O   SER A  15       0.996  36.813  15.221  1.00 24.67           O  
ATOM    235  CB  SER A  15       1.827  35.969  12.275  1.00 24.67           C  
ATOM    236  OG  SER A  15       3.212  36.192  12.449  1.00 24.67           O  
ATOM    237  H   SER A  15      -0.669  36.007  12.845  1.00 24.67           H  
ATOM    238  HA  SER A  15       1.529  34.194  13.444  1.00 24.67           H  
ATOM    239 1HB  SER A  15       1.665  35.382  11.371  1.00 24.67           H  
ATOM    240 2HB  SER A  15       1.325  36.909  12.134  1.00 24.67           H  
ATOM    241  HG  SER A  15       3.640  35.353  12.237  1.00 24.67           H  
ATOM    242  N   PRO A  16       2.782  35.486  15.370  1.00 24.67           N  
ATOM    243  CA  PRO A  16       3.385  36.137  16.513  1.00 24.67           C  
ATOM    244  C   PRO A  16       3.842  37.560  16.187  1.00 24.67           C  
ATOM    245  O   PRO A  16       4.073  38.356  17.100  1.00 24.67           O  
ATOM    246  CB  PRO A  16       4.559  35.209  16.860  1.00 24.67           C  
ATOM    247  CG  PRO A  16       4.846  34.443  15.593  1.00 24.67           C  
ATOM    248  CD  PRO A  16       3.493  34.254  14.943  1.00 24.67           C  
ATOM    249  HA  PRO A  16       2.655  36.156  17.336  1.00 24.67           H  
ATOM    250 1HB  PRO A  16       5.422  35.811  17.187  1.00 24.67           H  
ATOM    251 2HB  PRO A  16       4.288  34.554  17.703  1.00 24.67           H  
ATOM    252 1HG  PRO A  16       5.533  35.011  14.965  1.00 24.67           H  
ATOM    253 2HG  PRO A  16       5.345  33.492  15.827  1.00 24.67           H  
ATOM    254 1HD  PRO A  16       3.649  34.199  13.874  1.00 24.67           H  
ATOM    255 2HD  PRO A  16       2.980  33.362  15.338  1.00 24.67           H  
ATOM    256  N   PHE A  17       3.992  37.885  14.892  1.00 24.67           N  
ATOM    257  CA  PHE A  17       4.445  39.220  14.531  1.00 24.67           C  
ATOM    258  C   PHE A  17       3.382  40.052  13.810  1.00 24.67           C  
ATOM    259  O   PHE A  17       3.492  41.277  13.755  1.00 24.67           O  
ATOM    260  CB  PHE A  17       5.672  39.088  13.647  1.00 24.67           C  
ATOM    261  CG  PHE A  17       6.754  38.331  14.332  1.00 24.67           C  
ATOM    262  CD1 PHE A  17       7.150  37.097  13.856  1.00 24.67           C  
ATOM    263  CD2 PHE A  17       7.351  38.827  15.473  1.00 24.67           C  
ATOM    264  CE1 PHE A  17       8.133  36.376  14.501  1.00 24.67           C  
ATOM    265  CE2 PHE A  17       8.331  38.112  16.123  1.00 24.67           C  
ATOM    266  CZ  PHE A  17       8.724  36.884  15.636  1.00 24.67           C  
ATOM    267  H   PHE A  17       3.791  37.221  14.150  1.00 24.67           H  
ATOM    268  HA  PHE A  17       4.727  39.746  15.442  1.00 24.67           H  
ATOM    269 1HB  PHE A  17       5.408  38.564  12.727  1.00 24.67           H  
ATOM    270 2HB  PHE A  17       6.047  40.073  13.379  1.00 24.67           H  
ATOM    271  HD1 PHE A  17       6.674  36.695  12.960  1.00 24.67           H  
ATOM    272  HD2 PHE A  17       7.033  39.797  15.863  1.00 24.67           H  
ATOM    273  HE1 PHE A  17       8.440  35.404  14.115  1.00 24.67           H  
ATOM    274  HE2 PHE A  17       8.794  38.515  17.024  1.00 24.67           H  
ATOM    275  HZ  PHE A  17       9.498  36.315  16.150  1.00 24.67           H  
ATOM    276  N   ASN A  18       2.373  39.393  13.237  1.00 24.67           N  
ATOM    277  CA  ASN A  18       1.318  40.046  12.444  1.00 24.67           C  
ATOM    278  C   ASN A  18       1.775  41.341  11.744  1.00 24.67           C  
ATOM    279  O   ASN A  18       1.196  42.399  11.989  1.00 24.67           O  
ATOM    280  CB  ASN A  18       0.081  40.278  13.290  1.00 24.67           C  
ATOM    281  CG  ASN A  18      -0.610  38.951  13.660  1.00 24.67           C  
ATOM    282  OD1 ASN A  18      -0.807  38.052  12.798  1.00 24.67           O  
ATOM    283  ND2 ASN A  18      -0.969  38.833  14.912  1.00 24.67           N  
ATOM    284  H   ASN A  18       2.339  38.390  13.358  1.00 24.67           H  
ATOM    285  HA  ASN A  18       1.008  39.351  11.668  1.00 24.67           H  
ATOM    286 1HB  ASN A  18       0.360  40.806  14.204  1.00 24.67           H  
ATOM    287 2HB  ASN A  18      -0.622  40.908  12.746  1.00 24.67           H  
ATOM    288 1HD2 ASN A  18      -1.411  37.998  15.238  1.00 24.67           H  
ATOM    289 2HD2 ASN A  18      -0.784  39.574  15.555  1.00 24.67           H  
ATOM    290  N   PRO A  19       2.725  41.257  10.787  1.00 24.67           N  
ATOM    291  CA  PRO A  19       3.611  42.316  10.296  1.00 24.67           C  
ATOM    292  C   PRO A  19       2.924  43.579   9.781  1.00 24.67           C  
ATOM    293  O   PRO A  19       3.570  44.616   9.642  1.00 24.67           O  
ATOM    294  CB  PRO A  19       4.329  41.632   9.123  1.00 24.67           C  
ATOM    295  CG  PRO A  19       4.276  40.164   9.438  1.00 24.67           C  
ATOM    296  CD  PRO A  19       2.939  39.958  10.090  1.00 24.67           C  
ATOM    297  HA  PRO A  19       4.323  42.573  11.096  1.00 24.67           H  
ATOM    298 1HB  PRO A  19       3.821  41.884   8.178  1.00 24.67           H  
ATOM    299 2HB  PRO A  19       5.354  42.016   9.045  1.00 24.67           H  
ATOM    300 1HG  PRO A  19       4.396  39.573   8.519  1.00 24.67           H  
ATOM    301 2HG  PRO A  19       5.111  39.890  10.104  1.00 24.67           H  
ATOM    302 1HD  PRO A  19       2.153  39.789   9.341  1.00 24.67           H  
ATOM    303 2HD  PRO A  19       3.047  39.116  10.766  1.00 24.67           H  
ATOM    304  N   ASN A  20       1.636  43.500   9.462  1.00 24.67           N  
ATOM    305  CA  ASN A  20       0.931  44.666   8.944  1.00 24.67           C  
ATOM    306  C   ASN A  20       0.338  45.533  10.059  1.00 24.67           C  
ATOM    307  O   ASN A  20      -0.255  46.584   9.789  1.00 24.67           O  
ATOM    308  CB  ASN A  20      -0.157  44.213   7.993  1.00 24.67           C  
ATOM    309  CG  ASN A  20       0.408  43.613   6.733  1.00 24.67           C  
ATOM    310  OD1 ASN A  20       1.482  44.004   6.262  1.00 24.67           O  
ATOM    311  ND2 ASN A  20      -0.294  42.659   6.180  1.00 24.67           N  
ATOM    312  H   ASN A  20       1.132  42.639   9.603  1.00 24.67           H  
ATOM    313  HA  ASN A  20       1.642  45.284   8.396  1.00 24.67           H  
ATOM    314 1HB  ASN A  20      -0.788  43.476   8.490  1.00 24.67           H  
ATOM    315 2HB  ASN A  20      -0.785  45.064   7.732  1.00 24.67           H  
ATOM    316 1HD2 ASN A  20       0.029  42.219   5.342  1.00 24.67           H  
ATOM    317 2HD2 ASN A  20      -1.159  42.369   6.593  1.00 24.67           H  
ATOM    318  N   GLN A  21       0.510  45.115  11.309  1.00 24.67           N  
ATOM    319  CA  GLN A  21       0.002  45.886  12.434  1.00 24.67           C  
ATOM    320  C   GLN A  21       1.065  46.867  12.932  1.00 24.67           C  
ATOM    321  O   GLN A  21       2.259  46.584  12.828  1.00 24.67           O  
ATOM    322  CB  GLN A  21      -0.426  44.951  13.571  1.00 24.67           C  
ATOM    323  CG  GLN A  21      -1.556  44.009  13.209  1.00 24.67           C  
ATOM    324  CD  GLN A  21      -2.829  44.761  12.865  1.00 24.67           C  
ATOM    325  OE1 GLN A  21      -3.319  45.571  13.660  1.00 24.67           O  
ATOM    326  NE2 GLN A  21      -3.380  44.493  11.687  1.00 24.67           N  
ATOM    327  H   GLN A  21       0.985  44.227  11.483  1.00 24.67           H  
ATOM    328  HA  GLN A  21      -0.870  46.431  12.084  1.00 24.67           H  
ATOM    329 1HB  GLN A  21       0.430  44.329  13.850  1.00 24.67           H  
ATOM    330 2HB  GLN A  21      -0.706  45.519  14.453  1.00 24.67           H  
ATOM    331 1HG  GLN A  21      -1.255  43.420  12.342  1.00 24.67           H  
ATOM    332 2HG  GLN A  21      -1.758  43.354  14.057  1.00 24.67           H  
ATOM    333 1HE2 GLN A  21      -4.224  44.958  11.410  1.00 24.67           H  
ATOM    334 2HE2 GLN A  21      -2.955  43.826  11.078  1.00 24.67           H  
ATOM    335  N   PRO A  22       0.679  48.035  13.464  1.00 24.67           N  
ATOM    336  CA  PRO A  22       1.575  49.009  14.056  1.00 24.67           C  
ATOM    337  C   PRO A  22       2.140  48.531  15.382  1.00 24.67           C  
ATOM    338  O   PRO A  22       1.481  47.795  16.119  1.00 24.67           O  
ATOM    339  CB  PRO A  22       0.670  50.230  14.232  1.00 24.67           C  
ATOM    340  CG  PRO A  22      -0.733  49.661  14.364  1.00 24.67           C  
ATOM    341  CD  PRO A  22      -0.747  48.437  13.463  1.00 24.67           C  
ATOM    342  HA  PRO A  22       2.389  49.224  13.346  1.00 24.67           H  
ATOM    343 1HB  PRO A  22       0.986  50.794  15.128  1.00 24.67           H  
ATOM    344 2HB  PRO A  22       0.781  50.909  13.375  1.00 24.67           H  
ATOM    345 1HG  PRO A  22      -0.937  49.408  15.417  1.00 24.67           H  
ATOM    346 2HG  PRO A  22      -1.480  50.414  14.070  1.00 24.67           H  
ATOM    347 1HD  PRO A  22      -1.392  47.678  13.917  1.00 24.67           H  
ATOM    348 2HD  PRO A  22      -1.072  48.708  12.446  1.00 24.67           H  
ATOM    349  N   ARG A  23       3.335  48.995  15.713  1.00 24.67           N  
ATOM    350  CA  ARG A  23       3.924  48.725  17.012  1.00 24.67           C  
ATOM    351  C   ARG A  23       3.465  49.803  17.999  1.00 24.67           C  
ATOM    352  O   ARG A  23       3.278  50.945  17.580  1.00 24.67           O  
ATOM    353  CB  ARG A  23       5.443  48.703  16.905  1.00 24.67           C  
ATOM    354  CG  ARG A  23       5.994  47.573  16.050  1.00 24.67           C  
ATOM    355  CD  ARG A  23       7.479  47.621  15.947  1.00 24.67           C  
ATOM    356  NE  ARG A  23       7.996  46.546  15.111  1.00 24.67           N  
ATOM    357  CZ  ARG A  23       9.290  46.400  14.761  1.00 24.67           C  
ATOM    358  NH1 ARG A  23      10.188  47.265  15.177  1.00 24.67           N  
ATOM    359  NH2 ARG A  23       9.654  45.386  13.995  1.00 24.67           N  
ATOM    360  H   ARG A  23       3.841  49.570  15.051  1.00 24.67           H  
ATOM    361  HA  ARG A  23       3.581  47.742  17.329  1.00 24.67           H  
ATOM    362 1HB  ARG A  23       5.786  49.641  16.469  1.00 24.67           H  
ATOM    363 2HB  ARG A  23       5.893  48.620  17.891  1.00 24.67           H  
ATOM    364 1HG  ARG A  23       5.712  46.618  16.494  1.00 24.67           H  
ATOM    365 2HG  ARG A  23       5.576  47.641  15.044  1.00 24.67           H  
ATOM    366 1HD  ARG A  23       7.785  48.570  15.508  1.00 24.67           H  
ATOM    367 2HD  ARG A  23       7.917  47.521  16.940  1.00 24.67           H  
ATOM    368  HE  ARG A  23       7.337  45.860  14.770  1.00 24.67           H  
ATOM    369 1HH1 ARG A  23       9.909  48.041  15.763  1.00 24.67           H  
ATOM    370 2HH1 ARG A  23      11.156  47.154  14.914  1.00 24.67           H  
ATOM    371 1HH2 ARG A  23       8.963  44.722  13.674  1.00 24.67           H  
ATOM    372 2HH2 ARG A  23      10.621  45.276  13.731  1.00 24.67           H  
ATOM    373  N   PRO A  24       3.287  49.497  19.301  1.00 24.67           N  
ATOM    374  CA  PRO A  24       2.941  50.437  20.366  1.00 24.67           C  
ATOM    375  C   PRO A  24       4.061  51.427  20.697  1.00 24.67           C  
ATOM    376  O   PRO A  24       3.820  52.475  21.299  1.00 24.67           O  
ATOM    377  CB  PRO A  24       2.669  49.512  21.554  1.00 24.67           C  
ATOM    378  CG  PRO A  24       3.473  48.267  21.270  1.00 24.67           C  
ATOM    379  CD  PRO A  24       3.436  48.102  19.762  1.00 24.67           C  
ATOM    380  HA  PRO A  24       2.028  50.979  20.079  1.00 24.67           H  
ATOM    381 1HB  PRO A  24       2.994  50.004  22.480  1.00 24.67           H  
ATOM    382 2HB  PRO A  24       1.591  49.325  21.649  1.00 24.67           H  
ATOM    383 1HG  PRO A  24       4.499  48.400  21.658  1.00 24.67           H  
ATOM    384 2HG  PRO A  24       3.041  47.411  21.806  1.00 24.67           H  
ATOM    385 1HD  PRO A  24       4.386  47.665  19.444  1.00 24.67           H  
ATOM    386 2HD  PRO A  24       2.566  47.498  19.454  1.00 24.67           H  
ATOM    387  N   GLY A  25       5.283  51.091  20.295  1.00 24.67           N  
ATOM    388  CA  GLY A  25       6.441  51.915  20.586  1.00 24.67           C  
ATOM    389  C   GLY A  25       6.974  51.580  21.980  1.00 24.67           C  
ATOM    390  O   GLY A  25       6.377  50.767  22.682  1.00 24.67           O  
ATOM    391  H   GLY A  25       5.417  50.231  19.791  1.00 24.67           H  
ATOM    392 1HA  GLY A  25       7.206  51.735  19.831  1.00 24.67           H  
ATOM    393 2HA  GLY A  25       6.150  52.961  20.527  1.00 24.67           H  
ATOM    394  N   PRO A  26       8.111  52.178  22.389  1.00 24.67           N  
ATOM    395  CA  PRO A  26       8.777  52.020  23.682  1.00 24.67           C  
ATOM    396  C   PRO A  26       7.969  52.626  24.836  1.00 24.67           C  
ATOM    397  O   PRO A  26       8.223  52.332  26.004  1.00 24.67           O  
ATOM    398  CB  PRO A  26      10.112  52.737  23.450  1.00 24.67           C  
ATOM    399  CG  PRO A  26       9.828  53.751  22.361  1.00 24.67           C  
ATOM    400  CD  PRO A  26       8.813  53.086  21.461  1.00 24.67           C  
ATOM    401  HA  PRO A  26       8.944  50.945  23.864  1.00 24.67           H  
ATOM    402 1HB  PRO A  26      10.454  53.187  24.367  1.00 24.67           H  
ATOM    403 2HB  PRO A  26      10.879  52.008  23.154  1.00 24.67           H  
ATOM    404 1HG  PRO A  26       9.455  54.686  22.801  1.00 24.67           H  
ATOM    405 2HG  PRO A  26      10.762  54.003  21.832  1.00 24.67           H  
ATOM    406 1HD  PRO A  26       8.145  53.854  21.058  1.00 24.67           H  
ATOM    407 2HD  PRO A  26       9.322  52.514  20.670  1.00 24.67           H  
ATOM    408  N   ILE A  27       7.019  53.489  24.472  1.00 24.67           N  
ATOM    409  CA  ILE A  27       6.067  54.207  25.323  1.00 24.67           C  
ATOM    410  C   ILE A  27       6.655  55.393  26.086  1.00 24.67           C  
ATOM    411  O   ILE A  27       6.826  55.343  27.303  1.00 24.67           O  
ATOM    412  CB  ILE A  27       5.357  53.263  26.315  1.00 24.67           C  
ATOM    413  CG1 ILE A  27       4.628  52.141  25.537  1.00 24.67           C  
ATOM    414  CG2 ILE A  27       4.361  54.058  27.141  1.00 24.67           C  
ATOM    415  CD1 ILE A  27       3.599  52.649  24.560  1.00 24.67           C  
ATOM    416  H   ILE A  27       6.920  53.658  23.485  1.00 24.67           H  
ATOM    417  HA  ILE A  27       5.291  54.606  24.673  1.00 24.67           H  
ATOM    418  HB  ILE A  27       6.076  52.805  26.986  1.00 24.67           H  
ATOM    419 1HG1 ILE A  27       5.354  51.548  24.987  1.00 24.67           H  
ATOM    420 2HG1 ILE A  27       4.127  51.489  26.252  1.00 24.67           H  
ATOM    421 1HG2 ILE A  27       3.859  53.393  27.842  1.00 24.67           H  
ATOM    422 2HG2 ILE A  27       4.887  54.838  27.691  1.00 24.67           H  
ATOM    423 3HG2 ILE A  27       3.625  54.517  26.481  1.00 24.67           H  
ATOM    424 1HD1 ILE A  27       3.129  51.809  24.057  1.00 24.67           H  
ATOM    425 2HD1 ILE A  27       2.841  53.224  25.089  1.00 24.67           H  
ATOM    426 3HD1 ILE A  27       4.087  53.282  23.819  1.00 24.67           H  
ATOM    427  N   TYR A  28       6.917  56.466  25.349  1.00 24.67           N  
ATOM    428  CA  TYR A  28       7.410  57.726  25.893  1.00 24.67           C  
ATOM    429  C   TYR A  28       6.651  58.894  25.279  1.00 24.67           C  
ATOM    430  O   TYR A  28       5.570  58.700  24.724  1.00 24.67           O  
ATOM    431  OXT TYR A  28       7.224  59.971  25.132  1.00 24.67           O  
ATOM    432  CB  TYR A  28       8.927  57.866  25.699  1.00 24.67           C  
ATOM    433  CG  TYR A  28       9.746  56.870  26.517  1.00 24.67           C  
ATOM    434  CD1 TYR A  28      10.022  55.601  26.047  1.00 24.67           C  
ATOM    435  CD2 TYR A  28      10.220  57.259  27.766  1.00 24.67           C  
ATOM    436  CE1 TYR A  28      10.762  54.722  26.826  1.00 24.67           C  
ATOM    437  CE2 TYR A  28      10.959  56.386  28.536  1.00 24.67           C  
ATOM    438  CZ  TYR A  28      11.226  55.120  28.070  1.00 24.67           C  
ATOM    439  OH  TYR A  28      11.961  54.243  28.838  1.00 24.67           O  
ATOM    440  H   TYR A  28       6.756  56.407  24.356  1.00 24.67           H  
ATOM    441  HA  TYR A  28       7.211  57.739  26.966  1.00 24.67           H  
ATOM    442 1HB  TYR A  28       9.175  57.725  24.646  1.00 24.67           H  
ATOM    443 2HB  TYR A  28       9.240  58.872  25.977  1.00 24.67           H  
ATOM    444  HD1 TYR A  28       9.653  55.294  25.076  1.00 24.67           H  
ATOM    445  HD2 TYR A  28      10.006  58.260  28.139  1.00 24.67           H  
ATOM    446  HE1 TYR A  28      10.975  53.719  26.468  1.00 24.67           H  
ATOM    447  HE2 TYR A  28      11.325  56.698  29.514  1.00 24.67           H  
ATOM    448  HH  TYR A  28      11.998  53.389  28.397  1.00 24.67           H  
TER     449
ENDMDL

REMARK ID 613544 MODEL 4 Mtk
PFRMAT TS
TARGET Mtk
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   GLU A   1      -0.232  -0.365  -1.099  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.154  -0.024  -0.789  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.382   1.515  -0.858  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.096   2.136  -1.887  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.120  -0.777  -1.726  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.609  -0.525  -1.453  1.00 24.67           C  
ATOM      7  CD  GLU A   1       4.590  -1.291  -2.351  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.183  -1.976  -3.278  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       5.765  -1.183  -2.090  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.748  -0.483  -0.243  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.653   0.371  -1.641  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.262  -1.224  -1.624  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.357  -0.413   0.196  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.953  -1.849  -1.617  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.902  -0.538  -2.740  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.802   0.527  -1.577  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.819  -0.777  -0.417  1.00 24.67           H  
ATOM     18  N   PRO A   2       1.948   2.149   0.199  1.00 24.67           N  
ATOM     19  CA  PRO A   2       2.240   3.582   0.324  1.00 24.67           C  
ATOM     20  C   PRO A   2       3.135   4.167  -0.762  1.00 24.67           C  
ATOM     21  O   PRO A   2       3.162   5.380  -0.959  1.00 24.67           O  
ATOM     22  CB  PRO A   2       2.991   3.653   1.662  1.00 24.67           C  
ATOM     23  CG  PRO A   2       2.511   2.482   2.447  1.00 24.67           C  
ATOM     24  CD  PRO A   2       2.284   1.391   1.441  1.00 24.67           C  
ATOM     25  HA  PRO A   2       1.295   4.138   0.383  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       4.079   3.624   1.478  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       2.780   4.611   2.159  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       3.259   2.207   3.205  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       1.596   2.752   2.992  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       3.187   0.780   1.315  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       1.432   0.830   1.835  1.00 24.67           H  
ATOM     32  N   HIS A   3       3.872   3.319  -1.457  1.00 24.67           N  
ATOM     33  CA  HIS A   3       4.801   3.768  -2.469  1.00 24.67           C  
ATOM     34  C   HIS A   3       4.258   3.732  -3.901  1.00 24.67           C  
ATOM     35  O   HIS A   3       4.996   4.017  -4.846  1.00 24.67           O  
ATOM     36  CB  HIS A   3       6.042   2.885  -2.382  1.00 24.67           C  
ATOM     37  CG  HIS A   3       6.719   2.989  -1.057  1.00 24.67           C  
ATOM     38  ND1 HIS A   3       7.444   4.095  -0.670  1.00 24.67           N  
ATOM     39  CD2 HIS A   3       6.756   2.128  -0.013  1.00 24.67           C  
ATOM     40  CE1 HIS A   3       7.908   3.907   0.555  1.00 24.67           C  
ATOM     41  NE2 HIS A   3       7.504   2.723   0.975  1.00 24.67           N  
ATOM     42  H   HIS A   3       3.809   2.331  -1.272  1.00 24.67           H  
ATOM     43  HA  HIS A   3       5.092   4.793  -2.254  1.00 24.67           H  
ATOM     44 1HB  HIS A   3       5.764   1.839  -2.545  1.00 24.67           H  
ATOM     45 2HB  HIS A   3       6.752   3.164  -3.158  1.00 24.67           H  
ATOM     46  HD2 HIS A   3       6.277   1.146   0.029  1.00 24.67           H  
ATOM     47  HE1 HIS A   3       8.517   4.610   1.121  1.00 24.67           H  
ATOM     48  HE2 HIS A   3       7.708   2.314   1.876  1.00 24.67           H  
ATOM     49  N   ARG A   4       2.963   3.451  -4.090  1.00 24.67           N  
ATOM     50  CA  ARG A   4       2.428   3.383  -5.464  1.00 24.67           C  
ATOM     51  C   ARG A   4       2.104   4.761  -6.051  1.00 24.67           C  
ATOM     52  O   ARG A   4       0.947   5.078  -6.361  1.00 24.67           O  
ATOM     53  CB  ARG A   4       1.174   2.531  -5.522  1.00 24.67           C  
ATOM     54  CG  ARG A   4       1.365   1.125  -5.060  1.00 24.67           C  
ATOM     55  CD  ARG A   4       2.229   0.316  -5.956  1.00 24.67           C  
ATOM     56  NE  ARG A   4       2.410  -1.022  -5.419  1.00 24.67           N  
ATOM     57  CZ  ARG A   4       1.661  -2.093  -5.690  1.00 24.67           C  
ATOM     58  NH1 ARG A   4       0.659  -2.042  -6.547  1.00 24.67           N  
ATOM     59  NH2 ARG A   4       1.968  -3.202  -5.061  1.00 24.67           N  
ATOM     60  H   ARG A   4       2.357   3.229  -3.297  1.00 24.67           H  
ATOM     61  HA  ARG A   4       3.179   2.915  -6.099  1.00 24.67           H  
ATOM     62 1HB  ARG A   4       0.407   2.980  -4.891  1.00 24.67           H  
ATOM     63 2HB  ARG A   4       0.793   2.503  -6.539  1.00 24.67           H  
ATOM     64 1HG  ARG A   4       1.864   1.176  -4.106  1.00 24.67           H  
ATOM     65 2HG  ARG A   4       0.401   0.628  -4.945  1.00 24.67           H  
ATOM     66 1HD  ARG A   4       1.772   0.234  -6.940  1.00 24.67           H  
ATOM     67 2HD  ARG A   4       3.208   0.786  -6.040  1.00 24.67           H  
ATOM     68  HE  ARG A   4       3.155  -1.169  -4.724  1.00 24.67           H  
ATOM     69 1HH1 ARG A   4       0.440  -1.174  -7.016  1.00 24.67           H  
ATOM     70 2HH1 ARG A   4       0.108  -2.868  -6.732  1.00 24.67           H  
ATOM     71 1HH2 ARG A   4       2.759  -3.163  -4.396  1.00 24.67           H  
ATOM     72 2HH2 ARG A   4       1.446  -4.050  -5.216  1.00 24.67           H  
ATOM     73  N   HIS A   5       3.150   5.557  -6.219  1.00 24.67           N  
ATOM     74  CA  HIS A   5       3.051   6.917  -6.730  1.00 24.67           C  
ATOM     75  C   HIS A   5       2.824   6.892  -8.229  1.00 24.67           C  
ATOM     76  O   HIS A   5       3.305   5.991  -8.917  1.00 24.67           O  
ATOM     77  CB  HIS A   5       4.319   7.698  -6.382  1.00 24.67           C  
ATOM     78  CG  HIS A   5       4.472   7.928  -4.905  1.00 24.67           C  
ATOM     79  ND1 HIS A   5       3.665   8.799  -4.198  1.00 24.67           N  
ATOM     80  CD2 HIS A   5       5.320   7.384  -3.998  1.00 24.67           C  
ATOM     81  CE1 HIS A   5       4.015   8.782  -2.922  1.00 24.67           C  
ATOM     82  NE2 HIS A   5       5.014   7.932  -2.777  1.00 24.67           N  
ATOM     83  H   HIS A   5       4.053   5.176  -5.945  1.00 24.67           H  
ATOM     84  HA  HIS A   5       2.203   7.422  -6.270  1.00 24.67           H  
ATOM     85 1HB  HIS A   5       5.193   7.151  -6.737  1.00 24.67           H  
ATOM     86 2HB  HIS A   5       4.305   8.663  -6.890  1.00 24.67           H  
ATOM     87  HD2 HIS A   5       6.096   6.642  -4.197  1.00 24.67           H  
ATOM     88  HE1 HIS A   5       3.553   9.362  -2.124  1.00 24.67           H  
ATOM     89  HE2 HIS A   5       5.479   7.712  -1.907  1.00 24.67           H  
ATOM     90  N   GLN A   6       2.095   7.877  -8.739  1.00 24.67           N  
ATOM     91  CA  GLN A   6       1.841   7.939 -10.170  1.00 24.67           C  
ATOM     92  C   GLN A   6       2.672   9.039 -10.819  1.00 24.67           C  
ATOM     93  O   GLN A   6       3.046  10.007 -10.153  1.00 24.67           O  
ATOM     94  CB  GLN A   6       0.350   8.179 -10.405  1.00 24.67           C  
ATOM     95  CG  GLN A   6      -0.550   7.150  -9.693  1.00 24.67           C  
ATOM     96  CD  GLN A   6      -0.345   5.724 -10.175  1.00 24.67           C  
ATOM     97  OE1 GLN A   6      -0.488   5.434 -11.370  1.00 24.67           O  
ATOM     98  NE2 GLN A   6      -0.007   4.820  -9.245  1.00 24.67           N  
ATOM     99  H   GLN A   6       1.714   8.588  -8.129  1.00 24.67           H  
ATOM    100  HA  GLN A   6       2.121   6.989 -10.619  1.00 24.67           H  
ATOM    101 1HB  GLN A   6       0.080   9.174 -10.054  1.00 24.67           H  
ATOM    102 2HB  GLN A   6       0.139   8.143 -11.476  1.00 24.67           H  
ATOM    103 1HG  GLN A   6      -0.330   7.174  -8.625  1.00 24.67           H  
ATOM    104 2HG  GLN A   6      -1.593   7.419  -9.862  1.00 24.67           H  
ATOM    105 1HE2 GLN A   6       0.146   3.869  -9.507  1.00 24.67           H  
ATOM    106 2HE2 GLN A   6       0.105   5.085  -8.260  1.00 24.67           H  
ATOM    107  N   GLY A   7       2.953   8.895 -12.108  1.00 24.67           N  
ATOM    108  CA  GLY A   7       3.665   9.929 -12.850  1.00 24.67           C  
ATOM    109  C   GLY A   7       2.682  10.867 -13.554  1.00 24.67           C  
ATOM    110  O   GLY A   7       1.474  10.656 -13.465  1.00 24.67           O  
ATOM    111  H   GLY A   7       2.644   8.060 -12.591  1.00 24.67           H  
ATOM    112 1HA  GLY A   7       4.303  10.488 -12.167  1.00 24.67           H  
ATOM    113 2HA  GLY A   7       4.309   9.442 -13.581  1.00 24.67           H  
ATOM    114  N   PRO A   8       3.183  11.896 -14.270  1.00 24.67           N  
ATOM    115  CA  PRO A   8       2.445  12.881 -15.060  1.00 24.67           C  
ATOM    116  C   PRO A   8       1.821  12.303 -16.330  1.00 24.67           C  
ATOM    117  O   PRO A   8       0.937  12.905 -16.938  1.00 24.67           O  
ATOM    118  CB  PRO A   8       3.527  13.900 -15.406  1.00 24.67           C  
ATOM    119  CG  PRO A   8       4.819  13.110 -15.368  1.00 24.67           C  
ATOM    120  CD  PRO A   8       4.640  12.115 -14.263  1.00 24.67           C  
ATOM    121  HA  PRO A   8       1.665  13.336 -14.427  1.00 24.67           H  
ATOM    122 1HB  PRO A   8       3.318  14.330 -16.396  1.00 24.67           H  
ATOM    123 2HB  PRO A   8       3.511  14.730 -14.687  1.00 24.67           H  
ATOM    124 1HG  PRO A   8       4.974  12.611 -16.334  1.00 24.67           H  
ATOM    125 2HG  PRO A   8       5.675  13.782 -15.212  1.00 24.67           H  
ATOM    126 1HD  PRO A   8       5.200  11.214 -14.520  1.00 24.67           H  
ATOM    127 2HD  PRO A   8       4.962  12.546 -13.301  1.00 24.67           H  
ATOM    128  N   ILE A   9       2.314  11.128 -16.730  1.00 24.67           N  
ATOM    129  CA  ILE A   9       1.902  10.367 -17.918  1.00 24.67           C  
ATOM    130  C   ILE A   9       2.165  11.074 -19.260  1.00 24.67           C  
ATOM    131  O   ILE A   9       2.954  10.580 -20.065  1.00 24.67           O  
ATOM    132  CB  ILE A   9       0.413   9.975 -17.816  1.00 24.67           C  
ATOM    133  CG1 ILE A   9       0.186   9.160 -16.527  1.00 24.67           C  
ATOM    134  CG2 ILE A   9       0.004   9.150 -19.026  1.00 24.67           C  
ATOM    135  CD1 ILE A   9       1.003   7.900 -16.445  1.00 24.67           C  
ATOM    136  H   ILE A   9       3.040  10.716 -16.171  1.00 24.67           H  
ATOM    137  HA  ILE A   9       2.479   9.444 -17.927  1.00 24.67           H  
ATOM    138  HB  ILE A   9      -0.210  10.864 -17.770  1.00 24.67           H  
ATOM    139 1HG1 ILE A   9       0.427   9.783 -15.670  1.00 24.67           H  
ATOM    140 2HG1 ILE A   9      -0.867   8.890 -16.472  1.00 24.67           H  
ATOM    141 1HG2 ILE A   9      -1.044   8.876 -18.941  1.00 24.67           H  
ATOM    142 2HG2 ILE A   9       0.152   9.728 -19.931  1.00 24.67           H  
ATOM    143 3HG2 ILE A   9       0.612   8.248 -19.075  1.00 24.67           H  
ATOM    144 1HD1 ILE A   9       0.781   7.387 -15.509  1.00 24.67           H  
ATOM    145 2HD1 ILE A   9       0.760   7.250 -17.285  1.00 24.67           H  
ATOM    146 3HD1 ILE A   9       2.065   8.152 -16.477  1.00 24.67           H  
ATOM    147  N   PHE A  10       1.514  12.223 -19.462  1.00 24.67           N  
ATOM    148  CA  PHE A  10       1.555  13.056 -20.670  1.00 24.67           C  
ATOM    149  C   PHE A  10       0.849  12.399 -21.854  1.00 24.67           C  
ATOM    150  O   PHE A  10       0.649  11.188 -21.885  1.00 24.67           O  
ATOM    151  CB  PHE A  10       2.989  13.405 -21.101  1.00 24.67           C  
ATOM    152  CG  PHE A  10       3.760  14.240 -20.122  1.00 24.67           C  
ATOM    153  CD1 PHE A  10       4.762  13.672 -19.354  1.00 24.67           C  
ATOM    154  CD2 PHE A  10       3.483  15.585 -19.958  1.00 24.67           C  
ATOM    155  CE1 PHE A  10       5.478  14.437 -18.458  1.00 24.67           C  
ATOM    156  CE2 PHE A  10       4.192  16.350 -19.056  1.00 24.67           C  
ATOM    157  CZ  PHE A  10       5.193  15.774 -18.305  1.00 24.67           C  
ATOM    158  H   PHE A  10       0.936  12.541 -18.694  1.00 24.67           H  
ATOM    159  HA  PHE A  10       1.036  13.992 -20.450  1.00 24.67           H  
ATOM    160 1HB  PHE A  10       3.559  12.508 -21.304  1.00 24.67           H  
ATOM    161 2HB  PHE A  10       2.947  13.954 -22.041  1.00 24.67           H  
ATOM    162  HD1 PHE A  10       4.988  12.610 -19.471  1.00 24.67           H  
ATOM    163  HD2 PHE A  10       2.690  16.040 -20.554  1.00 24.67           H  
ATOM    164  HE1 PHE A  10       6.269  13.982 -17.867  1.00 24.67           H  
ATOM    165  HE2 PHE A  10       3.964  17.409 -18.937  1.00 24.67           H  
ATOM    166  HZ  PHE A  10       5.756  16.374 -17.594  1.00 24.67           H  
ATOM    167  N   ASP A  11       0.446  13.218 -22.825  1.00 24.67           N  
ATOM    168  CA  ASP A  11      -0.215  12.725 -24.031  1.00 24.67           C  
ATOM    169  C   ASP A  11       0.075  13.690 -25.165  1.00 24.67           C  
ATOM    170  O   ASP A  11      -0.342  14.848 -25.130  1.00 24.67           O  
ATOM    171  CB  ASP A  11      -1.725  12.552 -23.832  1.00 24.67           C  
ATOM    172  CG  ASP A  11      -2.464  11.829 -25.016  1.00 24.67           C  
ATOM    173  OD1 ASP A  11      -1.946  11.722 -26.129  1.00 24.67           O  
ATOM    174  OD2 ASP A  11      -3.560  11.353 -24.765  1.00 24.67           O  
ATOM    175  H   ASP A  11       0.617  14.208 -22.738  1.00 24.67           H  
ATOM    176  HA  ASP A  11       0.212  11.753 -24.291  1.00 24.67           H  
ATOM    177 1HB  ASP A  11      -1.900  11.974 -22.920  1.00 24.67           H  
ATOM    178 2HB  ASP A  11      -2.182  13.531 -23.689  1.00 24.67           H  
ATOM    179  N   THR A  12       0.849  13.225 -26.133  1.00 24.67           N  
ATOM    180  CA  THR A  12       1.302  14.043 -27.244  1.00 24.67           C  
ATOM    181  C   THR A  12       0.489  13.817 -28.522  1.00 24.67           C  
ATOM    182  O   THR A  12       0.850  14.312 -29.588  1.00 24.67           O  
ATOM    183  CB  THR A  12       2.795  13.784 -27.511  1.00 24.67           C  
ATOM    184  OG1 THR A  12       2.994  12.403 -27.843  1.00 24.67           O  
ATOM    185  CG2 THR A  12       3.597  14.112 -26.266  1.00 24.67           C  
ATOM    186  H   THR A  12       1.132  12.256 -26.091  1.00 24.67           H  
ATOM    187  HA  THR A  12       1.187  15.089 -26.961  1.00 24.67           H  
ATOM    188  HB  THR A  12       3.129  14.409 -28.337  1.00 24.67           H  
ATOM    189  HG1 THR A  12       2.530  12.202 -28.660  1.00 24.67           H  
ATOM    190 1HG2 THR A  12       4.654  13.929 -26.459  1.00 24.67           H  
ATOM    191 2HG2 THR A  12       3.451  15.161 -26.007  1.00 24.67           H  
ATOM    192 3HG2 THR A  12       3.264  13.486 -25.439  1.00 24.67           H  
ATOM    193  N   ARG A  13      -0.584  13.035 -28.429  1.00 24.67           N  
ATOM    194  CA  ARG A  13      -1.393  12.744 -29.604  1.00 24.67           C  
ATOM    195  C   ARG A  13      -2.347  13.901 -29.927  1.00 24.67           C  
ATOM    196  O   ARG A  13      -2.696  14.689 -29.030  1.00 24.67           O  
ATOM    197  CB  ARG A  13      -2.234  11.503 -29.385  1.00 24.67           C  
ATOM    198  CG  ARG A  13      -1.469  10.226 -29.213  1.00 24.67           C  
ATOM    199  CD  ARG A  13      -2.403   9.130 -28.926  1.00 24.67           C  
ATOM    200  NE  ARG A  13      -3.092   9.376 -27.683  1.00 24.67           N  
ATOM    201  CZ  ARG A  13      -4.097   8.634 -27.185  1.00 24.67           C  
ATOM    202  NH1 ARG A  13      -4.526   7.560 -27.832  1.00 24.67           N  
ATOM    203  NH2 ARG A  13      -4.650   8.995 -26.040  1.00 24.67           N  
ATOM    204  H   ARG A  13      -0.877  12.637 -27.521  1.00 24.67           H  
ATOM    205  HA  ARG A  13      -0.710  12.563 -30.426  1.00 24.67           H  
ATOM    206 1HB  ARG A  13      -2.843  11.642 -28.490  1.00 24.67           H  
ATOM    207 2HB  ARG A  13      -2.922  11.369 -30.210  1.00 24.67           H  
ATOM    208 1HG  ARG A  13      -0.917   9.997 -30.124  1.00 24.67           H  
ATOM    209 2HG  ARG A  13      -0.780  10.325 -28.372  1.00 24.67           H  
ATOM    210 1HD  ARG A  13      -3.144   9.066 -29.720  1.00 24.67           H  
ATOM    211 2HD  ARG A  13      -1.865   8.189 -28.842  1.00 24.67           H  
ATOM    212  HE  ARG A  13      -2.792  10.213 -27.138  1.00 24.67           H  
ATOM    213 1HH1 ARG A  13      -4.100   7.294 -28.708  1.00 24.67           H  
ATOM    214 2HH1 ARG A  13      -5.283   7.011 -27.451  1.00 24.67           H  
ATOM    215 1HH2 ARG A  13      -4.301   9.847 -25.557  1.00 24.67           H  
ATOM    216 2HH2 ARG A  13      -5.401   8.461 -25.647  1.00 24.67           H  
ATOM    217  N   PRO A  14      -2.777  14.051 -31.198  1.00 24.67           N  
ATOM    218  CA  PRO A  14      -3.844  14.946 -31.588  1.00 24.67           C  
ATOM    219  C   PRO A  14      -5.007  14.585 -30.671  1.00 24.67           C  
ATOM    220  O   PRO A  14      -5.284  13.395 -30.528  1.00 24.67           O  
ATOM    221  CB  PRO A  14      -4.094  14.551 -33.037  1.00 24.67           C  
ATOM    222  CG  PRO A  14      -2.739  14.064 -33.520  1.00 24.67           C  
ATOM    223  CD  PRO A  14      -2.141  13.338 -32.324  1.00 24.67           C  
ATOM    224  HA  PRO A  14      -3.502  15.969 -31.544  1.00 24.67           H  
ATOM    225 1HB  PRO A  14      -4.873  13.777 -33.086  1.00 24.67           H  
ATOM    226 2HB  PRO A  14      -4.471  15.418 -33.598  1.00 24.67           H  
ATOM    227 1HG  PRO A  14      -2.858  13.410 -34.396  1.00 24.67           H  
ATOM    228 2HG  PRO A  14      -2.130  14.922 -33.844  1.00 24.67           H  
ATOM    229 1HD  PRO A  14      -2.415  12.277 -32.342  1.00 24.67           H  
ATOM    230 2HD  PRO A  14      -1.052  13.500 -32.334  1.00 24.67           H  
ATOM    231  N   SER A  15      -5.718  15.537 -30.045  1.00 24.67           N  
ATOM    232  CA  SER A  15      -5.608  17.007 -30.073  1.00 24.67           C  
ATOM    233  C   SER A  15      -5.751  17.619 -31.485  1.00 24.67           C  
ATOM    234  O   SER A  15      -4.919  18.433 -31.896  1.00 24.67           O  
ATOM    235  CB  SER A  15      -4.295  17.478 -29.436  1.00 24.67           C  
ATOM    236  OG  SER A  15      -4.125  16.924 -28.172  1.00 24.67           O  
ATOM    237  H   SER A  15      -6.447  15.178 -29.445  1.00 24.67           H  
ATOM    238  HA  SER A  15      -6.408  17.408 -29.449  1.00 24.67           H  
ATOM    239 1HB  SER A  15      -3.426  17.315 -30.020  1.00 24.67           H  
ATOM    240 2HB  SER A  15      -4.371  18.555 -29.321  1.00 24.67           H  
ATOM    241  HG  SER A  15      -3.621  16.069 -28.334  1.00 24.67           H  
ATOM    242  N   PRO A  16      -6.844  17.311 -32.222  1.00 24.67           N  
ATOM    243  CA  PRO A  16      -7.157  17.790 -33.563  1.00 24.67           C  
ATOM    244  C   PRO A  16      -7.402  19.296 -33.597  1.00 24.67           C  
ATOM    245  O   PRO A  16      -7.404  19.910 -34.665  1.00 24.67           O  
ATOM    246  CB  PRO A  16      -8.433  17.014 -33.912  1.00 24.67           C  
ATOM    247  CG  PRO A  16      -9.053  16.669 -32.589  1.00 24.67           C  
ATOM    248  CD  PRO A  16      -7.892  16.410 -31.673  1.00 24.67           C  
ATOM    249  HA  PRO A  16      -6.337  17.515 -34.243  1.00 24.67           H  
ATOM    250 1HB  PRO A  16      -9.090  17.642 -34.533  1.00 24.67           H  
ATOM    251 2HB  PRO A  16      -8.175  16.126 -34.510  1.00 24.67           H  
ATOM    252 1HG  PRO A  16      -9.683  17.489 -32.254  1.00 24.67           H  
ATOM    253 2HG  PRO A  16      -9.713  15.800 -32.698  1.00 24.67           H  
ATOM    254 1HD  PRO A  16      -8.177  16.669 -30.651  1.00 24.67           H  
ATOM    255 2HD  PRO A  16      -7.610  15.354 -31.792  1.00 24.67           H  
ATOM    256  N   PHE A  17      -7.614  19.887 -32.424  1.00 24.67           N  
ATOM    257  CA  PHE A  17      -7.875  21.305 -32.286  1.00 24.67           C  
ATOM    258  C   PHE A  17      -6.630  22.067 -31.840  1.00 24.67           C  
ATOM    259  O   PHE A  17      -6.726  23.212 -31.396  1.00 24.67           O  
ATOM    260  CB  PHE A  17      -8.992  21.534 -31.277  1.00 24.67           C  
ATOM    261  CG  PHE A  17     -10.289  20.944 -31.702  1.00 24.67           C  
ATOM    262  CD1 PHE A  17     -10.755  19.781 -31.117  1.00 24.67           C  
ATOM    263  CD2 PHE A  17     -11.046  21.538 -32.697  1.00 24.67           C  
ATOM    264  CE1 PHE A  17     -11.953  19.223 -31.510  1.00 24.67           C  
ATOM    265  CE2 PHE A  17     -12.244  20.982 -33.094  1.00 24.67           C  
ATOM    266  CZ  PHE A  17     -12.699  19.824 -32.497  1.00 24.67           C  
ATOM    267  H   PHE A  17      -7.608  19.333 -31.583  1.00 24.67           H  
ATOM    268  HA  PHE A  17      -8.185  21.692 -33.255  1.00 24.67           H  
ATOM    269 1HB  PHE A  17      -8.711  21.093 -30.323  1.00 24.67           H  
ATOM    270 2HB  PHE A  17      -9.133  22.605 -31.120  1.00 24.67           H  
ATOM    271  HD1 PHE A  17     -10.162  19.304 -30.335  1.00 24.67           H  
ATOM    272  HD2 PHE A  17     -10.683  22.450 -33.167  1.00 24.67           H  
ATOM    273  HE1 PHE A  17     -12.310  18.305 -31.040  1.00 24.67           H  
ATOM    274  HE2 PHE A  17     -12.830  21.460 -33.877  1.00 24.67           H  
ATOM    275  HZ  PHE A  17     -13.647  19.387 -32.809  1.00 24.67           H  
ATOM    276  N   ASN A  18      -5.454  21.450 -31.978  1.00 24.67           N  
ATOM    277  CA  ASN A  18      -4.208  22.110 -31.616  1.00 24.67           C  
ATOM    278  C   ASN A  18      -4.169  23.502 -32.261  1.00 24.67           C  
ATOM    279  O   ASN A  18      -4.159  23.607 -33.490  1.00 24.67           O  
ATOM    280  CB  ASN A  18      -3.003  21.297 -32.056  1.00 24.67           C  
ATOM    281  CG  ASN A  18      -1.662  21.854 -31.558  1.00 24.67           C  
ATOM    282  OD1 ASN A  18      -1.286  23.030 -31.734  1.00 24.67           O  
ATOM    283  ND2 ASN A  18      -0.915  20.987 -30.913  1.00 24.67           N  
ATOM    284  H   ASN A  18      -5.415  20.486 -32.311  1.00 24.67           H  
ATOM    285  HA  ASN A  18      -4.195  22.177 -30.539  1.00 24.67           H  
ATOM    286 1HB  ASN A  18      -3.110  20.280 -31.674  1.00 24.67           H  
ATOM    287 2HB  ASN A  18      -2.990  21.226 -33.131  1.00 24.67           H  
ATOM    288 1HD2 ASN A  18      -0.021  21.262 -30.553  1.00 24.67           H  
ATOM    289 2HD2 ASN A  18      -1.236  20.050 -30.784  1.00 24.67           H  
ATOM    290  N   PRO A  19      -4.067  24.589 -31.471  1.00 24.67           N  
ATOM    291  CA  PRO A  19      -4.155  25.973 -31.892  1.00 24.67           C  
ATOM    292  C   PRO A  19      -3.086  26.399 -32.884  1.00 24.67           C  
ATOM    293  O   PRO A  19      -3.244  27.424 -33.550  1.00 24.67           O  
ATOM    294  CB  PRO A  19      -4.014  26.745 -30.569  1.00 24.67           C  
ATOM    295  CG  PRO A  19      -3.284  25.818 -29.649  1.00 24.67           C  
ATOM    296  CD  PRO A  19      -3.772  24.442 -30.017  1.00 24.67           C  
ATOM    297  HA  PRO A  19      -5.153  26.135 -32.322  1.00 24.67           H  
ATOM    298 1HB  PRO A  19      -3.465  27.681 -30.746  1.00 24.67           H  
ATOM    299 2HB  PRO A  19      -5.010  27.021 -30.191  1.00 24.67           H  
ATOM    300 1HG  PRO A  19      -2.197  25.932 -29.800  1.00 24.67           H  
ATOM    301 2HG  PRO A  19      -3.492  26.079 -28.604  1.00 24.67           H  
ATOM    302 1HD  PRO A  19      -2.943  23.756 -29.819  1.00 24.67           H  
ATOM    303 2HD  PRO A  19      -4.691  24.187 -29.459  1.00 24.67           H  
ATOM    304  N   ASN A  20      -2.008  25.624 -33.018  1.00 24.67           N  
ATOM    305  CA  ASN A  20      -0.956  26.013 -33.942  1.00 24.67           C  
ATOM    306  C   ASN A  20      -1.169  25.444 -35.349  1.00 24.67           C  
ATOM    307  O   ASN A  20      -0.339  25.646 -36.238  1.00 24.67           O  
ATOM    308  CB  ASN A  20       0.383  25.585 -33.391  1.00 24.67           C  
ATOM    309  CG  ASN A  20       0.761  26.363 -32.159  1.00 24.67           C  
ATOM    310  OD1 ASN A  20       0.513  27.571 -32.058  1.00 24.67           O  
ATOM    311  ND2 ASN A  20       1.352  25.685 -31.208  1.00 24.67           N  
ATOM    312  H   ASN A  20      -1.901  24.756 -32.492  1.00 24.67           H  
ATOM    313  HA  ASN A  20      -0.965  27.100 -34.031  1.00 24.67           H  
ATOM    314 1HB  ASN A  20       0.356  24.524 -33.148  1.00 24.67           H  
ATOM    315 2HB  ASN A  20       1.151  25.728 -34.152  1.00 24.67           H  
ATOM    316 1HD2 ASN A  20       1.626  26.141 -30.361  1.00 24.67           H  
ATOM    317 2HD2 ASN A  20       1.529  24.708 -31.329  1.00 24.67           H  
ATOM    318  N   GLN A  21      -2.289  24.756 -35.563  1.00 24.67           N  
ATOM    319  CA  GLN A  21      -2.588  24.202 -36.877  1.00 24.67           C  
ATOM    320  C   GLN A  21      -3.404  25.188 -37.716  1.00 24.67           C  
ATOM    321  O   GLN A  21      -4.121  26.035 -37.170  1.00 24.67           O  
ATOM    322  CB  GLN A  21      -3.344  22.880 -36.723  1.00 24.67           C  
ATOM    323  CG  GLN A  21      -2.552  21.805 -36.032  1.00 24.67           C  
ATOM    324  CD  GLN A  21      -1.334  21.391 -36.834  1.00 24.67           C  
ATOM    325  OE1 GLN A  21      -1.456  20.976 -37.992  1.00 24.67           O  
ATOM    326  NE2 GLN A  21      -0.153  21.491 -36.234  1.00 24.67           N  
ATOM    327  H   GLN A  21      -2.943  24.587 -34.796  1.00 24.67           H  
ATOM    328  HA  GLN A  21      -1.639  24.005 -37.367  1.00 24.67           H  
ATOM    329 1HB  GLN A  21      -4.236  23.057 -36.119  1.00 24.67           H  
ATOM    330 2HB  GLN A  21      -3.686  22.508 -37.682  1.00 24.67           H  
ATOM    331 1HG  GLN A  21      -2.211  22.203 -35.078  1.00 24.67           H  
ATOM    332 2HG  GLN A  21      -3.189  20.931 -35.874  1.00 24.67           H  
ATOM    333 1HE2 GLN A  21       0.682  21.229 -36.722  1.00 24.67           H  
ATOM    334 2HE2 GLN A  21      -0.095  21.826 -35.295  1.00 24.67           H  
ATOM    335  N   PRO A  22      -3.305  25.138 -39.049  1.00 24.67           N  
ATOM    336  CA  PRO A  22      -4.100  25.936 -39.951  1.00 24.67           C  
ATOM    337  C   PRO A  22      -5.545  25.479 -39.911  1.00 24.67           C  
ATOM    338  O   PRO A  22      -5.829  24.302 -39.698  1.00 24.67           O  
ATOM    339  CB  PRO A  22      -3.448  25.669 -41.309  1.00 24.67           C  
ATOM    340  CG  PRO A  22      -2.776  24.314 -41.164  1.00 24.67           C  
ATOM    341  CD  PRO A  22      -2.321  24.252 -39.717  1.00 24.67           C  
ATOM    342  HA  PRO A  22      -4.019  26.994 -39.670  1.00 24.67           H  
ATOM    343 1HB  PRO A  22      -4.225  25.675 -42.092  1.00 24.67           H  
ATOM    344 2HB  PRO A  22      -2.744  26.476 -41.555  1.00 24.67           H  
ATOM    345 1HG  PRO A  22      -3.488  23.514 -41.415  1.00 24.67           H  
ATOM    346 2HG  PRO A  22      -1.940  24.229 -41.876  1.00 24.67           H  
ATOM    347 1HD  PRO A  22      -2.395  23.215 -39.383  1.00 24.67           H  
ATOM    348 2HD  PRO A  22      -1.301  24.648 -39.609  1.00 24.67           H  
ATOM    349  N   ARG A  23      -6.457  26.407 -40.150  1.00 24.67           N  
ATOM    350  CA  ARG A  23      -7.865  26.067 -40.219  1.00 24.67           C  
ATOM    351  C   ARG A  23      -8.224  25.749 -41.671  1.00 24.67           C  
ATOM    352  O   ARG A  23      -7.619  26.323 -42.574  1.00 24.67           O  
ATOM    353  CB  ARG A  23      -8.684  27.237 -39.703  1.00 24.67           C  
ATOM    354  CG  ARG A  23      -8.841  27.310 -38.178  1.00 24.67           C  
ATOM    355  CD  ARG A  23      -7.515  27.467 -37.458  1.00 24.67           C  
ATOM    356  NE  ARG A  23      -7.713  27.848 -36.063  1.00 24.67           N  
ATOM    357  CZ  ARG A  23      -6.751  27.933 -35.105  1.00 24.67           C  
ATOM    358  NH1 ARG A  23      -5.488  27.612 -35.344  1.00 24.67           N  
ATOM    359  NH2 ARG A  23      -7.096  28.352 -33.898  1.00 24.67           N  
ATOM    360  H   ARG A  23      -6.168  27.362 -40.294  1.00 24.67           H  
ATOM    361  HA  ARG A  23      -8.031  25.206 -39.577  1.00 24.67           H  
ATOM    362 1HB  ARG A  23      -8.222  28.168 -40.028  1.00 24.67           H  
ATOM    363 2HB  ARG A  23      -9.683  27.205 -40.133  1.00 24.67           H  
ATOM    364 1HG  ARG A  23      -9.468  28.164 -37.921  1.00 24.67           H  
ATOM    365 2HG  ARG A  23      -9.314  26.394 -37.820  1.00 24.67           H  
ATOM    366 1HD  ARG A  23      -6.971  26.519 -37.476  1.00 24.67           H  
ATOM    367 2HD  ARG A  23      -6.916  28.237 -37.943  1.00 24.67           H  
ATOM    368  HE  ARG A  23      -8.651  28.112 -35.795  1.00 24.67           H  
ATOM    369 1HH1 ARG A  23      -5.179  27.242 -36.249  1.00 24.67           H  
ATOM    370 2HH1 ARG A  23      -4.779  27.691 -34.603  1.00 24.67           H  
ATOM    371 1HH2 ARG A  23      -8.055  28.600 -33.708  1.00 24.67           H  
ATOM    372 2HH2 ARG A  23      -6.403  28.433 -33.168  1.00 24.67           H  
ATOM    373  N   PRO A  24      -9.190  24.846 -41.939  1.00 24.67           N  
ATOM    374  CA  PRO A  24      -9.692  24.510 -43.269  1.00 24.67           C  
ATOM    375  C   PRO A  24     -10.524  25.621 -43.921  1.00 24.67           C  
ATOM    376  O   PRO A  24     -10.713  25.630 -45.138  1.00 24.67           O  
ATOM    377  CB  PRO A  24     -10.564  23.283 -42.985  1.00 24.67           C  
ATOM    378  CG  PRO A  24     -10.994  23.434 -41.541  1.00 24.67           C  
ATOM    379  CD  PRO A  24      -9.822  24.091 -40.842  1.00 24.67           C  
ATOM    380  HA  PRO A  24      -8.842  24.243 -43.913  1.00 24.67           H  
ATOM    381 1HB  PRO A  24     -11.424  23.274 -43.678  1.00 24.67           H  
ATOM    382 2HB  PRO A  24      -9.991  22.365 -43.171  1.00 24.67           H  
ATOM    383 1HG  PRO A  24     -11.914  24.044 -41.498  1.00 24.67           H  
ATOM    384 2HG  PRO A  24     -11.250  22.451 -41.118  1.00 24.67           H  
ATOM    385 1HD  PRO A  24     -10.210  24.757 -40.062  1.00 24.67           H  
ATOM    386 2HD  PRO A  24      -9.128  23.331 -40.446  1.00 24.67           H  
ATOM    387  N   GLY A  25     -11.007  26.553 -43.106  1.00 24.67           N  
ATOM    388  CA  GLY A  25     -11.857  27.636 -43.579  1.00 24.67           C  
ATOM    389  C   GLY A  25     -13.295  27.136 -43.724  1.00 24.67           C  
ATOM    390  O   GLY A  25     -13.560  25.954 -43.508  1.00 24.67           O  
ATOM    391  H   GLY A  25     -10.804  26.500 -42.123  1.00 24.67           H  
ATOM    392 1HA  GLY A  25     -11.806  28.463 -42.871  1.00 24.67           H  
ATOM    393 2HA  GLY A  25     -11.483  27.989 -44.538  1.00 24.67           H  
ATOM    394  N   PRO A  26     -14.252  28.032 -44.005  1.00 24.67           N  
ATOM    395  CA  PRO A  26     -15.655  27.737 -44.247  1.00 24.67           C  
ATOM    396  C   PRO A  26     -15.836  27.080 -45.607  1.00 24.67           C  
ATOM    397  O   PRO A  26     -15.063  27.336 -46.532  1.00 24.67           O  
ATOM    398  CB  PRO A  26     -16.299  29.120 -44.191  1.00 24.67           C  
ATOM    399  CG  PRO A  26     -15.192  30.071 -44.619  1.00 24.67           C  
ATOM    400  CD  PRO A  26     -13.918  29.464 -44.061  1.00 24.67           C  
ATOM    401  HA  PRO A  26     -16.036  27.087 -43.449  1.00 24.67           H  
ATOM    402 1HB  PRO A  26     -17.173  29.139 -44.848  1.00 24.67           H  
ATOM    403 2HB  PRO A  26     -16.669  29.321 -43.175  1.00 24.67           H  
ATOM    404 1HG  PRO A  26     -15.164  30.149 -45.714  1.00 24.67           H  
ATOM    405 2HG  PRO A  26     -15.394  31.084 -44.235  1.00 24.67           H  
ATOM    406 1HD  PRO A  26     -13.089  29.655 -44.754  1.00 24.67           H  
ATOM    407 2HD  PRO A  26     -13.724  29.859 -43.053  1.00 24.67           H  
ATOM    408  N   ILE A  27     -16.892  26.293 -45.753  1.00 24.67           N  
ATOM    409  CA  ILE A  27     -17.208  25.676 -47.037  1.00 24.67           C  
ATOM    410  C   ILE A  27     -18.570  26.111 -47.555  1.00 24.67           C  
ATOM    411  O   ILE A  27     -19.557  26.096 -46.815  1.00 24.67           O  
ATOM    412  CB  ILE A  27     -17.130  24.136 -46.947  1.00 24.67           C  
ATOM    413  CG1 ILE A  27     -15.697  23.708 -46.560  1.00 24.67           C  
ATOM    414  CG2 ILE A  27     -17.534  23.503 -48.275  1.00 24.67           C  
ATOM    415  CD1 ILE A  27     -15.571  22.240 -46.243  1.00 24.67           C  
ATOM    416  H   ILE A  27     -17.493  26.111 -44.962  1.00 24.67           H  
ATOM    417  HA  ILE A  27     -16.465  25.998 -47.763  1.00 24.67           H  
ATOM    418  HB  ILE A  27     -17.801  23.787 -46.166  1.00 24.67           H  
ATOM    419 1HG1 ILE A  27     -15.022  23.950 -47.381  1.00 24.67           H  
ATOM    420 2HG1 ILE A  27     -15.378  24.264 -45.678  1.00 24.67           H  
ATOM    421 1HG2 ILE A  27     -17.479  22.420 -48.192  1.00 24.67           H  
ATOM    422 2HG2 ILE A  27     -18.559  23.791 -48.532  1.00 24.67           H  
ATOM    423 3HG2 ILE A  27     -16.860  23.842 -49.060  1.00 24.67           H  
ATOM    424 1HD1 ILE A  27     -14.536  22.013 -45.978  1.00 24.67           H  
ATOM    425 2HD1 ILE A  27     -16.222  21.990 -45.406  1.00 24.67           H  
ATOM    426 3HD1 ILE A  27     -15.859  21.654 -47.115  1.00 24.67           H  
ATOM    427  N   TYR A  28     -18.601  26.523 -48.816  1.00 24.67           N  
ATOM    428  CA  TYR A  28     -19.818  26.962 -49.475  1.00 24.67           C  
ATOM    429  C   TYR A  28     -20.074  26.109 -50.710  1.00 24.67           C  
ATOM    430  O   TYR A  28     -20.476  24.953 -50.588  1.00 24.67           O  
ATOM    431  OXT TYR A  28     -19.597  26.472 -51.782  1.00 24.67           O  
ATOM    432  CB  TYR A  28     -19.709  28.434 -49.868  1.00 24.67           C  
ATOM    433  CG  TYR A  28     -19.541  29.374 -48.693  1.00 24.67           C  
ATOM    434  CD1 TYR A  28     -18.277  29.637 -48.181  1.00 24.67           C  
ATOM    435  CD2 TYR A  28     -20.656  29.980 -48.129  1.00 24.67           C  
ATOM    436  CE1 TYR A  28     -18.133  30.503 -47.123  1.00 24.67           C  
ATOM    437  CE2 TYR A  28     -20.506  30.843 -47.063  1.00 24.67           C  
ATOM    438  CZ  TYR A  28     -19.252  31.106 -46.561  1.00 24.67           C  
ATOM    439  OH  TYR A  28     -19.101  31.971 -45.502  1.00 24.67           O  
ATOM    440  H   TYR A  28     -17.738  26.513 -49.341  1.00 24.67           H  
ATOM    441  HA  TYR A  28     -20.658  26.834 -48.796  1.00 24.67           H  
ATOM    442 1HB  TYR A  28     -18.862  28.574 -50.540  1.00 24.67           H  
ATOM    443 2HB  TYR A  28     -20.606  28.730 -50.411  1.00 24.67           H  
ATOM    444  HD1 TYR A  28     -17.395  29.168 -48.619  1.00 24.67           H  
ATOM    445  HD2 TYR A  28     -21.647  29.776 -48.528  1.00 24.67           H  
ATOM    446  HE1 TYR A  28     -17.149  30.714 -46.729  1.00 24.67           H  
ATOM    447  HE2 TYR A  28     -21.382  31.319 -46.621  1.00 24.67           H  
ATOM    448  HH  TYR A  28     -19.944  32.383 -45.307  1.00 24.67           H  
TER     449
ENDMDL

REMARK ID 613544 MODEL 5 Mtk
PFRMAT TS
TARGET Mtk
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   GLU A   1       2.309   0.827   0.451  1.00 24.67           N  
ATOM      2  CA  GLU A   1       3.745   1.091   0.384  1.00 24.67           C  
ATOM      3  C   GLU A   1       4.194   2.525  -0.015  1.00 24.67           C  
ATOM      4  O   GLU A   1       5.216   2.962   0.509  1.00 24.67           O  
ATOM      5  CB  GLU A   1       4.438   0.074  -0.535  1.00 24.67           C  
ATOM      6  CG  GLU A   1       4.409  -1.372  -0.031  1.00 24.67           C  
ATOM      7  CD  GLU A   1       5.092  -2.349  -0.968  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       5.515  -1.941  -2.024  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       5.187  -3.506  -0.620  1.00 24.67           O  
ATOM     10 1H   GLU A   1       2.141   0.131   1.164  1.00 24.67           H  
ATOM     11 2H   GLU A   1       1.804   1.669   0.691  1.00 24.67           H  
ATOM     12 3H   GLU A   1       1.981   0.470  -0.437  1.00 24.67           H  
ATOM     13  HA  GLU A   1       4.140   0.918   1.388  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       3.985   0.071  -1.516  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       5.482   0.361  -0.665  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       4.902  -1.412   0.942  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.373  -1.674   0.107  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.527   3.259  -0.955  1.00 24.67           N  
ATOM     19  CA  PRO A   2       3.846   4.633  -1.387  1.00 24.67           C  
ATOM     20  C   PRO A   2       3.832   5.744  -0.316  1.00 24.67           C  
ATOM     21  O   PRO A   2       4.415   6.804  -0.519  1.00 24.67           O  
ATOM     22  CB  PRO A   2       2.748   4.921  -2.417  1.00 24.67           C  
ATOM     23  CG  PRO A   2       2.314   3.576  -2.915  1.00 24.67           C  
ATOM     24  CD  PRO A   2       2.390   2.680  -1.719  1.00 24.67           C  
ATOM     25  HA  PRO A   2       4.829   4.619  -1.885  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       1.932   5.485  -1.944  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       3.147   5.557  -3.222  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       1.294   3.640  -3.332  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       2.969   3.247  -3.733  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       1.446   2.767  -1.165  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       2.590   1.677  -2.087  1.00 24.67           H  
ATOM     32  N   HIS A   3       3.137   5.527   0.801  1.00 24.67           N  
ATOM     33  CA  HIS A   3       3.052   6.562   1.833  1.00 24.67           C  
ATOM     34  C   HIS A   3       4.404   6.858   2.474  1.00 24.67           C  
ATOM     35  O   HIS A   3       5.188   5.943   2.748  1.00 24.67           O  
ATOM     36  CB  HIS A   3       2.035   6.146   2.914  1.00 24.67           C  
ATOM     37  CG  HIS A   3       1.703   7.230   3.931  1.00 24.67           C  
ATOM     38  ND1 HIS A   3       2.527   7.541   4.993  1.00 24.67           N  
ATOM     39  CD2 HIS A   3       0.636   8.064   4.030  1.00 24.67           C  
ATOM     40  CE1 HIS A   3       1.988   8.522   5.700  1.00 24.67           C  
ATOM     41  NE2 HIS A   3       0.837   8.856   5.136  1.00 24.67           N  
ATOM     42  H   HIS A   3       2.667   4.656   0.948  1.00 24.67           H  
ATOM     43  HA  HIS A   3       2.696   7.488   1.384  1.00 24.67           H  
ATOM     44 1HB  HIS A   3       1.110   5.830   2.436  1.00 24.67           H  
ATOM     45 2HB  HIS A   3       2.428   5.286   3.459  1.00 24.67           H  
ATOM     46  HD1 HIS A   3       3.398   7.098   5.211  1.00 24.67           H  
ATOM     47  HD2 HIS A   3      -0.261   8.190   3.428  1.00 24.67           H  
ATOM     48  HE1 HIS A   3       2.500   8.915   6.579  1.00 24.67           H  
ATOM     49  N   ARG A   4       4.662   8.140   2.732  1.00 24.67           N  
ATOM     50  CA  ARG A   4       5.888   8.565   3.398  1.00 24.67           C  
ATOM     51  C   ARG A   4       5.526   9.571   4.485  1.00 24.67           C  
ATOM     52  O   ARG A   4       4.802  10.531   4.227  1.00 24.67           O  
ATOM     53  CB  ARG A   4       6.860   9.203   2.405  1.00 24.67           C  
ATOM     54  CG  ARG A   4       7.369   8.260   1.295  1.00 24.67           C  
ATOM     55  CD  ARG A   4       8.286   7.219   1.829  1.00 24.67           C  
ATOM     56  NE  ARG A   4       8.796   6.362   0.780  1.00 24.67           N  
ATOM     57  CZ  ARG A   4       8.155   5.253   0.352  1.00 24.67           C  
ATOM     58  NH1 ARG A   4       7.017   4.912   0.901  1.00 24.67           N  
ATOM     59  NH2 ARG A   4       8.666   4.506  -0.613  1.00 24.67           N  
ATOM     60  H   ARG A   4       3.985   8.836   2.466  1.00 24.67           H  
ATOM     61  HA  ARG A   4       6.363   7.698   3.855  1.00 24.67           H  
ATOM     62 1HB  ARG A   4       6.380  10.051   1.920  1.00 24.67           H  
ATOM     63 2HB  ARG A   4       7.729   9.581   2.944  1.00 24.67           H  
ATOM     64 1HG  ARG A   4       6.534   7.762   0.805  1.00 24.67           H  
ATOM     65 2HG  ARG A   4       7.917   8.841   0.556  1.00 24.67           H  
ATOM     66 1HD  ARG A   4       9.132   7.698   2.321  1.00 24.67           H  
ATOM     67 2HD  ARG A   4       7.751   6.599   2.546  1.00 24.67           H  
ATOM     68  HE  ARG A   4       9.670   6.605   0.343  1.00 24.67           H  
ATOM     69 1HH1 ARG A   4       6.593   5.468   1.651  1.00 24.67           H  
ATOM     70 2HH1 ARG A   4       6.512   4.086   0.597  1.00 24.67           H  
ATOM     71 1HH2 ARG A   4       9.545   4.762  -1.043  1.00 24.67           H  
ATOM     72 2HH2 ARG A   4       8.170   3.681  -0.918  1.00 24.67           H  
ATOM     73  N   HIS A   5       6.007   9.329   5.705  1.00 24.67           N  
ATOM     74  CA  HIS A   5       5.704  10.205   6.834  1.00 24.67           C  
ATOM     75  C   HIS A   5       6.748  11.310   7.015  1.00 24.67           C  
ATOM     76  O   HIS A   5       6.419  12.489   7.104  1.00 24.67           O  
ATOM     77  CB  HIS A   5       5.586   9.392   8.128  1.00 24.67           C  
ATOM     78  CG  HIS A   5       5.111  10.183   9.319  1.00 24.67           C  
ATOM     79  ND1 HIS A   5       5.945  10.977  10.079  1.00 24.67           N  
ATOM     80  CD2 HIS A   5       3.880  10.287   9.876  1.00 24.67           C  
ATOM     81  CE1 HIS A   5       5.248  11.540  11.047  1.00 24.67           C  
ATOM     82  NE2 HIS A   5       3.988  11.136  10.950  1.00 24.67           N  
ATOM     83  H   HIS A   5       6.593   8.517   5.853  1.00 24.67           H  
ATOM     84  HA  HIS A   5       4.744  10.691   6.660  1.00 24.67           H  
ATOM     85 1HB  HIS A   5       4.898   8.560   7.975  1.00 24.67           H  
ATOM     86 2HB  HIS A   5       6.558   8.972   8.375  1.00 24.67           H  
ATOM     87  HD1 HIS A   5       6.940  11.155   9.938  1.00 24.67           H  
ATOM     88  HD2 HIS A   5       2.914   9.844   9.625  1.00 24.67           H  
ATOM     89  HE1 HIS A   5       5.738  12.209  11.752  1.00 24.67           H  
ATOM     90  N   GLN A   6       8.021  10.902   7.067  1.00 24.67           N  
ATOM     91  CA  GLN A   6       9.124  11.830   7.340  1.00 24.67           C  
ATOM     92  C   GLN A   6       8.795  12.661   8.587  1.00 24.67           C  
ATOM     93  O   GLN A   6       8.474  12.096   9.634  1.00 24.67           O  
ATOM     94  CB  GLN A   6       9.397  12.709   6.110  1.00 24.67           C  
ATOM     95  CG  GLN A   6       9.878  11.932   4.881  1.00 24.67           C  
ATOM     96  CD  GLN A   6      11.288  11.363   5.061  1.00 24.67           C  
ATOM     97  OE1 GLN A   6      12.235  12.109   5.331  1.00 24.67           O  
ATOM     98  NE2 GLN A   6      11.434  10.048   4.915  1.00 24.67           N  
ATOM     99  H   GLN A   6       8.227   9.929   6.947  1.00 24.67           H  
ATOM    100  HA  GLN A   6      10.021  11.246   7.554  1.00 24.67           H  
ATOM    101 1HB  GLN A   6       8.497  13.264   5.833  1.00 24.67           H  
ATOM    102 2HB  GLN A   6      10.174  13.432   6.342  1.00 24.67           H  
ATOM    103 1HG  GLN A   6       9.196  11.104   4.695  1.00 24.67           H  
ATOM    104 2HG  GLN A   6       9.891  12.604   4.022  1.00 24.67           H  
ATOM    105 1HE2 GLN A   6      12.338   9.633   5.026  1.00 24.67           H  
ATOM    106 2HE2 GLN A   6      10.651   9.476   4.701  1.00 24.67           H  
ATOM    107  N   GLY A   7       8.904  13.986   8.493  1.00 24.67           N  
ATOM    108  CA  GLY A   7       8.571  14.835   9.630  1.00 24.67           C  
ATOM    109  C   GLY A   7       8.953  16.295   9.361  1.00 24.67           C  
ATOM    110  O   GLY A   7       9.550  16.591   8.331  1.00 24.67           O  
ATOM    111  H   GLY A   7       9.180  14.410   7.625  1.00 24.67           H  
ATOM    112 1HA  GLY A   7       7.500  14.740   9.799  1.00 24.67           H  
ATOM    113 2HA  GLY A   7       9.081  14.469  10.520  1.00 24.67           H  
ATOM    114  N   PRO A   8       8.614  17.232  10.276  1.00 24.67           N  
ATOM    115  CA  PRO A   8       8.919  18.664  10.228  1.00 24.67           C  
ATOM    116  C   PRO A   8      10.408  19.008  10.173  1.00 24.67           C  
ATOM    117  O   PRO A   8      10.770  20.092   9.718  1.00 24.67           O  
ATOM    118  CB  PRO A   8       8.340  19.171  11.551  1.00 24.67           C  
ATOM    119  CG  PRO A   8       7.277  18.172  11.924  1.00 24.67           C  
ATOM    120  CD  PRO A   8       7.809  16.842  11.453  1.00 24.67           C  
ATOM    121  HA  PRO A   8       8.392  19.114   9.376  1.00 24.67           H  
ATOM    122 1HB  PRO A   8       9.145  19.258  12.289  1.00 24.67           H  
ATOM    123 2HB  PRO A   8       7.937  20.182  11.414  1.00 24.67           H  
ATOM    124 1HG  PRO A   8       7.091  18.198  13.007  1.00 24.67           H  
ATOM    125 2HG  PRO A   8       6.329  18.442  11.437  1.00 24.67           H  
ATOM    126 1HD  PRO A   8       8.436  16.363  12.216  1.00 24.67           H  
ATOM    127 2HD  PRO A   8       6.943  16.238  11.187  1.00 24.67           H  
ATOM    128  N   ILE A   9      11.254  18.074  10.633  1.00 24.67           N  
ATOM    129  CA  ILE A   9      12.717  18.198  10.719  1.00 24.67           C  
ATOM    130  C   ILE A   9      13.137  19.223  11.773  1.00 24.67           C  
ATOM    131  O   ILE A   9      12.998  20.430  11.582  1.00 24.67           O  
ATOM    132  CB  ILE A   9      13.371  18.551   9.369  1.00 24.67           C  
ATOM    133  CG1 ILE A   9      13.009  17.490   8.318  1.00 24.67           C  
ATOM    134  CG2 ILE A   9      14.884  18.642   9.547  1.00 24.67           C  
ATOM    135  CD1 ILE A   9      13.437  16.095   8.683  1.00 24.67           C  
ATOM    136  H   ILE A   9      10.858  17.211  10.967  1.00 24.67           H  
ATOM    137  HA  ILE A   9      13.118  17.234  11.026  1.00 24.67           H  
ATOM    138  HB  ILE A   9      13.009  19.509   9.015  1.00 24.67           H  
ATOM    139 1HG1 ILE A   9      11.935  17.493   8.169  1.00 24.67           H  
ATOM    140 2HG1 ILE A   9      13.484  17.758   7.378  1.00 24.67           H  
ATOM    141 1HG2 ILE A   9      15.347  18.898   8.594  1.00 24.67           H  
ATOM    142 2HG2 ILE A   9      15.118  19.412  10.283  1.00 24.67           H  
ATOM    143 3HG2 ILE A   9      15.269  17.683   9.892  1.00 24.67           H  
ATOM    144 1HD1 ILE A   9      13.146  15.408   7.886  1.00 24.67           H  
ATOM    145 2HD1 ILE A   9      14.519  16.065   8.812  1.00 24.67           H  
ATOM    146 3HD1 ILE A   9      12.949  15.801   9.610  1.00 24.67           H  
ATOM    147  N   PHE A  10      13.652  18.742  12.897  1.00 24.67           N  
ATOM    148  CA  PHE A  10      13.988  19.645  13.987  1.00 24.67           C  
ATOM    149  C   PHE A  10      15.490  19.796  14.172  1.00 24.67           C  
ATOM    150  O   PHE A  10      16.195  18.828  14.459  1.00 24.67           O  
ATOM    151  CB  PHE A  10      13.377  19.142  15.289  1.00 24.67           C  
ATOM    152  CG  PHE A  10      11.883  19.124  15.267  1.00 24.67           C  
ATOM    153  CD1 PHE A  10      11.202  18.021  14.764  1.00 24.67           C  
ATOM    154  CD2 PHE A  10      11.152  20.202  15.722  1.00 24.67           C  
ATOM    155  CE1 PHE A  10       9.828  17.997  14.739  1.00 24.67           C  
ATOM    156  CE2 PHE A  10       9.773  20.184  15.694  1.00 24.67           C  
ATOM    157  CZ  PHE A  10       9.111  19.079  15.206  1.00 24.67           C  
ATOM    158  H   PHE A  10      13.779  17.747  13.006  1.00 24.67           H  
ATOM    159  HA  PHE A  10      13.575  20.627  13.768  1.00 24.67           H  
ATOM    160 1HB  PHE A  10      13.730  18.133  15.497  1.00 24.67           H  
ATOM    161 2HB  PHE A  10      13.701  19.779  16.113  1.00 24.67           H  
ATOM    162  HD1 PHE A  10      11.769  17.165  14.400  1.00 24.67           H  
ATOM    163  HD2 PHE A  10      11.680  21.076  16.112  1.00 24.67           H  
ATOM    164  HE1 PHE A  10       9.305  17.124  14.358  1.00 24.67           H  
ATOM    165  HE2 PHE A  10       9.208  21.039  16.060  1.00 24.67           H  
ATOM    166  HZ  PHE A  10       8.024  19.059  15.189  1.00 24.67           H  
ATOM    167  N   ASP A  11      15.978  21.019  13.998  1.00 24.67           N  
ATOM    168  CA  ASP A  11      17.398  21.307  14.155  1.00 24.67           C  
ATOM    169  C   ASP A  11      17.651  21.585  15.622  1.00 24.67           C  
ATOM    170  O   ASP A  11      17.160  22.571  16.168  1.00 24.67           O  
ATOM    171  CB  ASP A  11      17.843  22.491  13.295  1.00 24.67           C  
ATOM    172  CG  ASP A  11      19.391  22.735  13.291  1.00 24.67           C  
ATOM    173  OD1 ASP A  11      20.129  22.207  14.124  1.00 24.67           O  
ATOM    174  OD2 ASP A  11      19.823  23.443  12.398  1.00 24.67           O  
ATOM    175  H   ASP A  11      15.344  21.766  13.750  1.00 24.67           H  
ATOM    176  HA  ASP A  11      17.973  20.430  13.861  1.00 24.67           H  
ATOM    177 1HB  ASP A  11      17.510  22.336  12.266  1.00 24.67           H  
ATOM    178 2HB  ASP A  11      17.356  23.397  13.659  1.00 24.67           H  
ATOM    179  N   THR A  12      18.364  20.678  16.264  1.00 24.67           N  
ATOM    180  CA  THR A  12      18.610  20.744  17.693  1.00 24.67           C  
ATOM    181  C   THR A  12      20.043  21.179  18.013  1.00 24.67           C  
ATOM    182  O   THR A  12      20.495  21.056  19.150  1.00 24.67           O  
ATOM    183  CB  THR A  12      18.309  19.380  18.341  1.00 24.67           C  
ATOM    184  OG1 THR A  12      19.157  18.378  17.763  1.00 24.67           O  
ATOM    185  CG2 THR A  12      16.850  18.997  18.090  1.00 24.67           C  
ATOM    186  H   THR A  12      18.737  19.901  15.737  1.00 24.67           H  
ATOM    187  HA  THR A  12      17.935  21.483  18.125  1.00 24.67           H  
ATOM    188  HB  THR A  12      18.495  19.436  19.412  1.00 24.67           H  
ATOM    189  HG1 THR A  12      19.049  18.383  16.808  1.00 24.67           H  
ATOM    190 1HG2 THR A  12      16.645  18.029  18.547  1.00 24.67           H  
ATOM    191 2HG2 THR A  12      16.194  19.750  18.521  1.00 24.67           H  
ATOM    192 3HG2 THR A  12      16.667  18.933  17.018  1.00 24.67           H  
ATOM    193  N   ARG A  13      20.777  21.654  17.004  1.00 24.67           N  
ATOM    194  CA  ARG A  13      22.163  22.052  17.235  1.00 24.67           C  
ATOM    195  C   ARG A  13      22.259  23.407  17.960  1.00 24.67           C  
ATOM    196  O   ARG A  13      21.453  24.312  17.723  1.00 24.67           O  
ATOM    197  CB  ARG A  13      22.904  22.157  15.914  1.00 24.67           C  
ATOM    198  CG  ARG A  13      23.117  20.858  15.180  1.00 24.67           C  
ATOM    199  CD  ARG A  13      23.784  21.108  13.887  1.00 24.67           C  
ATOM    200  NE  ARG A  13      22.944  21.918  13.040  1.00 24.67           N  
ATOM    201  CZ  ARG A  13      23.305  22.444  11.853  1.00 24.67           C  
ATOM    202  NH1 ARG A  13      24.511  22.222  11.353  1.00 24.67           N  
ATOM    203  NH2 ARG A  13      22.436  23.182  11.192  1.00 24.67           N  
ATOM    204  H   ARG A  13      20.377  21.757  16.056  1.00 24.67           H  
ATOM    205  HA  ARG A  13      22.621  21.266  17.829  1.00 24.67           H  
ATOM    206 1HB  ARG A  13      22.329  22.804  15.244  1.00 24.67           H  
ATOM    207 2HB  ARG A  13      23.870  22.630  16.050  1.00 24.67           H  
ATOM    208 1HG  ARG A  13      23.734  20.188  15.777  1.00 24.67           H  
ATOM    209 2HG  ARG A  13      22.147  20.397  14.982  1.00 24.67           H  
ATOM    210 1HD  ARG A  13      24.721  21.637  14.047  1.00 24.67           H  
ATOM    211 2HD  ARG A  13      23.974  20.163  13.381  1.00 24.67           H  
ATOM    212  HE  ARG A  13      21.983  22.119  13.387  1.00 24.67           H  
ATOM    213 1HH1 ARG A  13      25.174  21.654  11.862  1.00 24.67           H  
ATOM    214 2HH1 ARG A  13      24.767  22.622  10.462  1.00 24.67           H  
ATOM    215 1HH2 ARG A  13      21.494  23.347  11.606  1.00 24.67           H  
ATOM    216 2HH2 ARG A  13      22.676  23.585  10.306  1.00 24.67           H  
ATOM    217  N   PRO A  14      23.297  23.626  18.790  1.00 24.67           N  
ATOM    218  CA  PRO A  14      23.558  24.858  19.517  1.00 24.67           C  
ATOM    219  C   PRO A  14      24.132  25.940  18.615  1.00 24.67           C  
ATOM    220  O   PRO A  14      25.303  26.309  18.718  1.00 24.67           O  
ATOM    221  CB  PRO A  14      24.566  24.410  20.568  1.00 24.67           C  
ATOM    222  CG  PRO A  14      25.333  23.291  19.900  1.00 24.67           C  
ATOM    223  CD  PRO A  14      24.292  22.555  19.059  1.00 24.67           C  
ATOM    224  HA  PRO A  14      22.625  25.202  19.985  1.00 24.67           H  
ATOM    225 1HB  PRO A  14      25.209  25.259  20.842  1.00 24.67           H  
ATOM    226 2HB  PRO A  14      24.040  24.094  21.477  1.00 24.67           H  
ATOM    227 1HG  PRO A  14      26.152  23.704  19.292  1.00 24.67           H  
ATOM    228 2HG  PRO A  14      25.798  22.647  20.663  1.00 24.67           H  
ATOM    229 1HD  PRO A  14      24.769  22.191  18.143  1.00 24.67           H  
ATOM    230 2HD  PRO A  14      23.839  21.743  19.651  1.00 24.67           H  
ATOM    231  N   SER A  15      23.295  26.427  17.717  1.00 24.67           N  
ATOM    232  CA  SER A  15      23.689  27.422  16.739  1.00 24.67           C  
ATOM    233  C   SER A  15      24.271  28.684  17.373  1.00 24.67           C  
ATOM    234  O   SER A  15      23.707  29.202  18.342  1.00 24.67           O  
ATOM    235  CB  SER A  15      22.478  27.831  15.916  1.00 24.67           C  
ATOM    236  OG  SER A  15      22.769  28.931  15.070  1.00 24.67           O  
ATOM    237  H   SER A  15      22.348  26.043  17.703  1.00 24.67           H  
ATOM    238  HA  SER A  15      24.416  26.932  16.096  1.00 24.67           H  
ATOM    239 1HB  SER A  15      22.156  26.979  15.316  1.00 24.67           H  
ATOM    240 2HB  SER A  15      21.657  28.094  16.582  1.00 24.67           H  
ATOM    241  HG  SER A  15      22.044  28.962  14.435  1.00 24.67           H  
ATOM    242  N   PRO A  16      25.319  29.282  16.772  1.00 24.67           N  
ATOM    243  CA  PRO A  16      25.972  30.505  17.191  1.00 24.67           C  
ATOM    244  C   PRO A  16      25.046  31.704  17.058  1.00 24.67           C  
ATOM    245  O   PRO A  16      25.345  32.781  17.571  1.00 24.67           O  
ATOM    246  CB  PRO A  16      27.184  30.592  16.254  1.00 24.67           C  
ATOM    247  CG  PRO A  16      26.790  29.814  15.031  1.00 24.67           C  
ATOM    248  CD  PRO A  16      25.928  28.688  15.546  1.00 24.67           C  
ATOM    249  HA  PRO A  16      26.298  30.396  18.235  1.00 24.67           H  
ATOM    250 1HB  PRO A  16      27.398  31.649  16.025  1.00 24.67           H  
ATOM    251 2HB  PRO A  16      28.076  30.186  16.752  1.00 24.67           H  
ATOM    252 1HG  PRO A  16      26.256  30.463  14.341  1.00 24.67           H  
ATOM    253 2HG  PRO A  16      27.680  29.458  14.498  1.00 24.67           H  
ATOM    254 1HD  PRO A  16      25.192  28.467  14.769  1.00 24.67           H  
ATOM    255 2HD  PRO A  16      26.550  27.810  15.806  1.00 24.67           H  
ATOM    256  N   PHE A  17      23.922  31.528  16.349  1.00 24.67           N  
ATOM    257  CA  PHE A  17      22.975  32.607  16.154  1.00 24.67           C  
ATOM    258  C   PHE A  17      21.767  32.478  17.081  1.00 24.67           C  
ATOM    259  O   PHE A  17      20.774  33.185  16.909  1.00 24.67           O  
ATOM    260  CB  PHE A  17      22.503  32.610  14.713  1.00 24.67           C  
ATOM    261  CG  PHE A  17      23.619  32.824  13.750  1.00 24.67           C  
ATOM    262  CD1 PHE A  17      24.113  31.762  13.010  1.00 24.67           C  
ATOM    263  CD2 PHE A  17      24.196  34.070  13.600  1.00 24.67           C  
ATOM    264  CE1 PHE A  17      25.160  31.950  12.128  1.00 24.67           C  
ATOM    265  CE2 PHE A  17      25.245  34.257  12.719  1.00 24.67           C  
ATOM    266  CZ  PHE A  17      25.724  33.195  11.984  1.00 24.67           C  
ATOM    267  H   PHE A  17      23.687  30.623  15.936  1.00 24.67           H  
ATOM    268  HA  PHE A  17      23.473  33.552  16.367  1.00 24.67           H  
ATOM    269 1HB  PHE A  17      22.030  31.656  14.487  1.00 24.67           H  
ATOM    270 2HB  PHE A  17      21.765  33.393  14.566  1.00 24.67           H  
ATOM    271  HD1 PHE A  17      23.668  30.774  13.130  1.00 24.67           H  
ATOM    272  HD2 PHE A  17      23.817  34.907  14.183  1.00 24.67           H  
ATOM    273  HE1 PHE A  17      25.540  31.106  11.550  1.00 24.67           H  
ATOM    274  HE2 PHE A  17      25.690  35.245  12.608  1.00 24.67           H  
ATOM    275  HZ  PHE A  17      26.551  33.341  11.288  1.00 24.67           H  
ATOM    276  N   ASN A  18      21.852  31.589  18.074  1.00 24.67           N  
ATOM    277  CA  ASN A  18      20.754  31.396  19.014  1.00 24.67           C  
ATOM    278  C   ASN A  18      20.460  32.703  19.766  1.00 24.67           C  
ATOM    279  O   ASN A  18      21.337  33.200  20.485  1.00 24.67           O  
ATOM    280  CB  ASN A  18      21.061  30.276  19.986  1.00 24.67           C  
ATOM    281  CG  ASN A  18      19.874  29.899  20.877  1.00 24.67           C  
ATOM    282  OD1 ASN A  18      19.231  30.719  21.556  1.00 24.67           O  
ATOM    283  ND2 ASN A  18      19.563  28.617  20.873  1.00 24.67           N  
ATOM    284  H   ASN A  18      22.682  31.001  18.169  1.00 24.67           H  
ATOM    285  HA  ASN A  18      19.900  31.060  18.445  1.00 24.67           H  
ATOM    286 1HB  ASN A  18      21.356  29.390  19.420  1.00 24.67           H  
ATOM    287 2HB  ASN A  18      21.903  30.550  20.598  1.00 24.67           H  
ATOM    288 1HD2 ASN A  18      18.797  28.286  21.427  1.00 24.67           H  
ATOM    289 2HD2 ASN A  18      20.088  27.976  20.314  1.00 24.67           H  
ATOM    290  N   PRO A  19      19.230  33.263  19.684  1.00 24.67           N  
ATOM    291  CA  PRO A  19      18.794  34.517  20.288  1.00 24.67           C  
ATOM    292  C   PRO A  19      19.011  34.626  21.792  1.00 24.67           C  
ATOM    293  O   PRO A  19      18.990  35.732  22.334  1.00 24.67           O  
ATOM    294  CB  PRO A  19      17.289  34.523  19.995  1.00 24.67           C  
ATOM    295  CG  PRO A  19      17.129  33.704  18.758  1.00 24.67           C  
ATOM    296  CD  PRO A  19      18.162  32.619  18.861  1.00 24.67           C  
ATOM    297  HA  PRO A  19      19.294  35.350  19.768  1.00 24.67           H  
ATOM    298 1HB  PRO A  19      16.744  34.108  20.857  1.00 24.67           H  
ATOM    299 2HB  PRO A  19      16.943  35.560  19.871  1.00 24.67           H  
ATOM    300 1HG  PRO A  19      16.105  33.306  18.707  1.00 24.67           H  
ATOM    301 2HG  PRO A  19      17.269  34.332  17.864  1.00 24.67           H  
ATOM    302 1HD  PRO A  19      17.758  31.721  19.355  1.00 24.67           H  
ATOM    303 2HD  PRO A  19      18.487  32.444  17.827  1.00 24.67           H  
ATOM    304  N   ASN A  20      19.188  33.503  22.487  1.00 24.67           N  
ATOM    305  CA  ASN A  20      19.369  33.572  23.928  1.00 24.67           C  
ATOM    306  C   ASN A  20      20.839  33.680  24.345  1.00 24.67           C  
ATOM    307  O   ASN A  20      21.145  33.712  25.538  1.00 24.67           O  
ATOM    308  CB  ASN A  20      18.728  32.369  24.580  1.00 24.67           C  
ATOM    309  CG  ASN A  20      17.225  32.392  24.468  1.00 24.67           C  
ATOM    310  OD1 ASN A  20      16.594  33.453  24.576  1.00 24.67           O  
ATOM    311  ND2 ASN A  20      16.638  31.245  24.249  1.00 24.67           N  
ATOM    312  H   ASN A  20      19.214  32.593  22.032  1.00 24.67           H  
ATOM    313  HA  ASN A  20      18.867  34.470  24.295  1.00 24.67           H  
ATOM    314 1HB  ASN A  20      19.109  31.460  24.114  1.00 24.67           H  
ATOM    315 2HB  ASN A  20      19.003  32.339  25.631  1.00 24.67           H  
ATOM    316 1HD2 ASN A  20      15.642  31.199  24.166  1.00 24.67           H  
ATOM    317 2HD2 ASN A  20      17.184  30.410  24.164  1.00 24.67           H  
ATOM    318  N   GLN A  21      21.750  33.756  23.375  1.00 24.67           N  
ATOM    319  CA  GLN A  21      23.157  33.894  23.711  1.00 24.67           C  
ATOM    320  C   GLN A  21      23.553  35.370  23.733  1.00 24.67           C  
ATOM    321  O   GLN A  21      22.996  36.170  22.980  1.00 24.67           O  
ATOM    322  CB  GLN A  21      24.017  33.131  22.703  1.00 24.67           C  
ATOM    323  CG  GLN A  21      23.763  31.648  22.688  1.00 24.67           C  
ATOM    324  CD  GLN A  21      24.142  30.995  24.004  1.00 24.67           C  
ATOM    325  OE1 GLN A  21      25.283  31.118  24.459  1.00 24.67           O  
ATOM    326  NE2 GLN A  21      23.200  30.288  24.620  1.00 24.67           N  
ATOM    327  H   GLN A  21      21.471  33.711  22.393  1.00 24.67           H  
ATOM    328  HA  GLN A  21      23.299  33.451  24.690  1.00 24.67           H  
ATOM    329 1HB  GLN A  21      23.799  33.506  21.697  1.00 24.67           H  
ATOM    330 2HB  GLN A  21      25.073  33.304  22.887  1.00 24.67           H  
ATOM    331 1HG  GLN A  21      22.700  31.496  22.526  1.00 24.67           H  
ATOM    332 2HG  GLN A  21      24.341  31.191  21.884  1.00 24.67           H  
ATOM    333 1HE2 GLN A  21      23.404  29.833  25.490  1.00 24.67           H  
ATOM    334 2HE2 GLN A  21      22.290  30.202  24.216  1.00 24.67           H  
ATOM    335  N   PRO A  22      24.501  35.773  24.585  1.00 24.67           N  
ATOM    336  CA  PRO A  22      25.039  37.115  24.651  1.00 24.67           C  
ATOM    337  C   PRO A  22      25.934  37.427  23.465  1.00 24.67           C  
ATOM    338  O   PRO A  22      26.593  36.537  22.922  1.00 24.67           O  
ATOM    339  CB  PRO A  22      25.830  37.091  25.961  1.00 24.67           C  
ATOM    340  CG  PRO A  22      26.236  35.639  26.138  1.00 24.67           C  
ATOM    341  CD  PRO A  22      25.081  34.836  25.572  1.00 24.67           C  
ATOM    342  HA  PRO A  22      24.206  37.833  24.705  1.00 24.67           H  
ATOM    343 1HB  PRO A  22      26.700  37.767  25.876  1.00 24.67           H  
ATOM    344 2HB  PRO A  22      25.212  37.469  26.787  1.00 24.67           H  
ATOM    345 1HG  PRO A  22      27.181  35.442  25.608  1.00 24.67           H  
ATOM    346 2HG  PRO A  22      26.421  35.423  27.201  1.00 24.67           H  
ATOM    347 1HD  PRO A  22      25.484  33.933  25.098  1.00 24.67           H  
ATOM    348 2HD  PRO A  22      24.349  34.607  26.365  1.00 24.67           H  
ATOM    349  N   ARG A  23      26.019  38.700  23.108  1.00 24.67           N  
ATOM    350  CA  ARG A  23      26.974  39.125  22.099  1.00 24.67           C  
ATOM    351  C   ARG A  23      28.317  39.351  22.797  1.00 24.67           C  
ATOM    352  O   ARG A  23      28.321  39.789  23.945  1.00 24.67           O  
ATOM    353  CB  ARG A  23      26.488  40.392  21.408  1.00 24.67           C  
ATOM    354  CG  ARG A  23      25.226  40.207  20.569  1.00 24.67           C  
ATOM    355  CD  ARG A  23      24.797  41.479  19.912  1.00 24.67           C  
ATOM    356  NE  ARG A  23      23.585  41.302  19.116  1.00 24.67           N  
ATOM    357  CZ  ARG A  23      22.946  42.289  18.448  1.00 24.67           C  
ATOM    358  NH1 ARG A  23      23.402  43.523  18.487  1.00 24.67           N  
ATOM    359  NH2 ARG A  23      21.856  42.016  17.755  1.00 24.67           N  
ATOM    360  H   ARG A  23      25.431  39.386  23.561  1.00 24.67           H  
ATOM    361  HA  ARG A  23      27.054  38.330  21.362  1.00 24.67           H  
ATOM    362 1HB  ARG A  23      26.270  41.148  22.160  1.00 24.67           H  
ATOM    363 2HB  ARG A  23      27.261  40.797  20.760  1.00 24.67           H  
ATOM    364 1HG  ARG A  23      25.418  39.464  19.794  1.00 24.67           H  
ATOM    365 2HG  ARG A  23      24.414  39.857  21.210  1.00 24.67           H  
ATOM    366 1HD  ARG A  23      24.597  42.232  20.672  1.00 24.67           H  
ATOM    367 2HD  ARG A  23      25.588  41.831  19.251  1.00 24.67           H  
ATOM    368  HE  ARG A  23      23.196  40.370  19.056  1.00 24.67           H  
ATOM    369 1HH1 ARG A  23      24.236  43.739  19.015  1.00 24.67           H  
ATOM    370 2HH1 ARG A  23      22.919  44.256  17.986  1.00 24.67           H  
ATOM    371 1HH2 ARG A  23      21.501  41.071  17.724  1.00 24.67           H  
ATOM    372 2HH2 ARG A  23      21.377  42.753  17.258  1.00 24.67           H  
ATOM    373  N   PRO A  24      29.467  39.088  22.147  1.00 24.67           N  
ATOM    374  CA  PRO A  24      30.814  39.288  22.684  1.00 24.67           C  
ATOM    375  C   PRO A  24      31.186  40.749  22.967  1.00 24.67           C  
ATOM    376  O   PRO A  24      32.085  41.019  23.762  1.00 24.67           O  
ATOM    377  CB  PRO A  24      31.698  38.704  21.574  1.00 24.67           C  
ATOM    378  CG  PRO A  24      30.859  38.785  20.314  1.00 24.67           C  
ATOM    379  CD  PRO A  24      29.438  38.555  20.771  1.00 24.67           C  
ATOM    380  HA  PRO A  24      30.917  38.692  23.603  1.00 24.67           H  
ATOM    381 1HB  PRO A  24      32.624  39.296  21.497  1.00 24.67           H  
ATOM    382 2HB  PRO A  24      31.990  37.680  21.830  1.00 24.67           H  
ATOM    383 1HG  PRO A  24      31.001  39.772  19.840  1.00 24.67           H  
ATOM    384 2HG  PRO A  24      31.198  38.035  19.586  1.00 24.67           H  
ATOM    385 1HD  PRO A  24      28.775  39.130  20.119  1.00 24.67           H  
ATOM    386 2HD  PRO A  24      29.196  37.480  20.777  1.00 24.67           H  
ATOM    387  N   GLY A  25      30.482  41.680  22.330  1.00 24.67           N  
ATOM    388  CA  GLY A  25      30.742  43.107  22.495  1.00 24.67           C  
ATOM    389  C   GLY A  25      31.851  43.578  21.549  1.00 24.67           C  
ATOM    390  O   GLY A  25      32.454  42.762  20.852  1.00 24.67           O  
ATOM    391  H   GLY A  25      29.752  41.398  21.699  1.00 24.67           H  
ATOM    392 1HA  GLY A  25      29.819  43.654  22.303  1.00 24.67           H  
ATOM    393 2HA  GLY A  25      31.028  43.292  23.529  1.00 24.67           H  
ATOM    394  N   PRO A  26      32.094  44.897  21.472  1.00 24.67           N  
ATOM    395  CA  PRO A  26      33.108  45.545  20.655  1.00 24.67           C  
ATOM    396  C   PRO A  26      34.506  45.302  21.185  1.00 24.67           C  
ATOM    397  O   PRO A  26      34.707  45.157  22.388  1.00 24.67           O  
ATOM    398  CB  PRO A  26      32.728  47.026  20.767  1.00 24.67           C  
ATOM    399  CG  PRO A  26      32.024  47.134  22.104  1.00 24.67           C  
ATOM    400  CD  PRO A  26      31.275  45.832  22.264  1.00 24.67           C  
ATOM    401  HA  PRO A  26      33.019  45.188  19.618  1.00 24.67           H  
ATOM    402 1HB  PRO A  26      33.637  47.649  20.724  1.00 24.67           H  
ATOM    403 2HB  PRO A  26      32.096  47.320  19.920  1.00 24.67           H  
ATOM    404 1HG  PRO A  26      32.758  47.270  22.898  1.00 24.67           H  
ATOM    405 2HG  PRO A  26      31.371  48.021  22.122  1.00 24.67           H  
ATOM    406 1HD  PRO A  26      31.266  45.558  23.327  1.00 24.67           H  
ATOM    407 2HD  PRO A  26      30.262  45.922  21.841  1.00 24.67           H  
ATOM    408  N   ILE A  27      35.483  45.357  20.286  1.00 24.67           N  
ATOM    409  CA  ILE A  27      36.884  45.252  20.682  1.00 24.67           C  
ATOM    410  C   ILE A  27      37.606  46.578  20.466  1.00 24.67           C  
ATOM    411  O   ILE A  27      38.782  46.715  20.808  1.00 24.67           O  
ATOM    412  CB  ILE A  27      37.583  44.133  19.895  1.00 24.67           C  
ATOM    413  CG1 ILE A  27      37.590  44.467  18.401  1.00 24.67           C  
ATOM    414  CG2 ILE A  27      36.862  42.809  20.145  1.00 24.67           C  
ATOM    415  CD1 ILE A  27      38.458  43.540  17.582  1.00 24.67           C  
ATOM    416  H   ILE A  27      35.257  45.455  19.308  1.00 24.67           H  
ATOM    417  HA  ILE A  27      36.933  45.009  21.741  1.00 24.67           H  
ATOM    418  HB  ILE A  27      38.619  44.052  20.223  1.00 24.67           H  
ATOM    419 1HG1 ILE A  27      36.571  44.415  18.024  1.00 24.67           H  
ATOM    420 2HG1 ILE A  27      37.961  45.490  18.266  1.00 24.67           H  
ATOM    421 1HG2 ILE A  27      37.363  42.011  19.596  1.00 24.67           H  
ATOM    422 2HG2 ILE A  27      36.880  42.579  21.211  1.00 24.67           H  
ATOM    423 3HG2 ILE A  27      35.827  42.882  19.809  1.00 24.67           H  
ATOM    424 1HD1 ILE A  27      38.418  43.839  16.534  1.00 24.67           H  
ATOM    425 2HD1 ILE A  27      39.488  43.601  17.938  1.00 24.67           H  
ATOM    426 3HD1 ILE A  27      38.098  42.518  17.683  1.00 24.67           H  
ATOM    427  N   TYR A  28      36.863  47.544  19.928  1.00 24.67           N  
ATOM    428  CA  TYR A  28      37.321  48.896  19.652  1.00 24.67           C  
ATOM    429  C   TYR A  28      38.518  48.908  18.706  1.00 24.67           C  
ATOM    430  O   TYR A  28      39.384  49.774  18.821  1.00 24.67           O  
ATOM    431  OXT TYR A  28      38.387  48.330  17.627  1.00 24.67           O  
ATOM    432  CB  TYR A  28      37.636  49.604  20.972  1.00 24.67           C  
ATOM    433  CG  TYR A  28      36.406  49.725  21.853  1.00 24.67           C  
ATOM    434  CD1 TYR A  28      36.125  48.728  22.782  1.00 24.67           C  
ATOM    435  CD2 TYR A  28      35.553  50.808  21.728  1.00 24.67           C  
ATOM    436  CE1 TYR A  28      35.013  48.818  23.578  1.00 24.67           C  
ATOM    437  CE2 TYR A  28      34.431  50.898  22.530  1.00 24.67           C  
ATOM    438  CZ  TYR A  28      34.161  49.904  23.451  1.00 24.67           C  
ATOM    439  OH  TYR A  28      33.046  49.991  24.251  1.00 24.67           O  
ATOM    440  H   TYR A  28      35.910  47.315  19.704  1.00 24.67           H  
ATOM    441  HA  TYR A  28      36.513  49.438  19.161  1.00 24.67           H  
ATOM    442 1HB  TYR A  28      38.407  49.071  21.521  1.00 24.67           H  
ATOM    443 2HB  TYR A  28      38.012  50.606  20.769  1.00 24.67           H  
ATOM    444  HD1 TYR A  28      36.791  47.871  22.885  1.00 24.67           H  
ATOM    445  HD2 TYR A  28      35.768  51.590  20.997  1.00 24.67           H  
ATOM    446  HE1 TYR A  28      34.799  48.033  24.302  1.00 24.67           H  
ATOM    447  HE2 TYR A  28      33.757  51.750  22.433  1.00 24.67           H  
ATOM    448  HH  TYR A  28      32.971  49.190  24.778  1.00 24.67           H  
TER     449
ENDMDL

