REMARK ID 209189 MODEL 1 2022-02-12_00000181_3_19
PFRMAT TS
TARGET 2022-02-12_00000181_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.016  -0.063  -1.516  1.00 24.67           N  
ATOM      2  CA  PRO A   1       0.878   0.118  -0.383  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.268   1.575  -0.208  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.361   2.328  -1.179  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.085  -0.733  -0.769  1.00 24.67           C  
ATOM      6  CG  PRO A   1       2.153  -0.615  -2.260  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.704  -0.528  -2.714  1.00 24.67           C  
ATOM      8  HA  PRO A   1       0.396  -0.267   0.527  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.988  -0.340  -0.271  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.948  -1.766  -0.422  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.736   0.275  -2.537  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       2.677  -1.483  -2.684  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.595   0.209  -3.523  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       0.331  -1.518  -3.013  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.407   0.844  -1.650  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.695  -0.703  -1.210  1.00 24.67           H  
ATOM     17  N   GLU A   2       1.492   1.975   1.033  1.00 24.67           N  
ATOM     18  CA  GLU A   2       1.895   3.346   1.311  1.00 24.67           C  
ATOM     19  C   GLU A   2       3.360   3.543   0.907  1.00 24.67           C  
ATOM     20  O   GLU A   2       4.147   2.599   1.015  1.00 24.67           O  
ATOM     21  CB  GLU A   2       1.702   3.659   2.799  1.00 24.67           C  
ATOM     22  CG  GLU A   2       0.245   3.667   3.247  1.00 24.67           C  
ATOM     23  CD  GLU A   2       0.065   4.020   4.707  1.00 24.67           C  
ATOM     24  OE1 GLU A   2       1.038   4.328   5.353  1.00 24.67           O  
ATOM     25  OE2 GLU A   2      -1.051   3.981   5.172  1.00 24.67           O  
ATOM     26  H   GLU A   2       1.394   1.324   1.800  1.00 24.67           H  
ATOM     27  HA  GLU A   2       1.251   3.997   0.729  1.00 24.67           H  
ATOM     28 1HB  GLU A   2       2.227   2.913   3.395  1.00 24.67           H  
ATOM     29 2HB  GLU A   2       2.139   4.626   3.039  1.00 24.67           H  
ATOM     30 1HG  GLU A   2      -0.300   4.389   2.641  1.00 24.67           H  
ATOM     31 2HG  GLU A   2      -0.183   2.683   3.061  1.00 24.67           H  
ATOM     32  N   PRO A   3       3.758   4.739   0.444  1.00 24.67           N  
ATOM     33  CA  PRO A   3       5.121   5.099   0.102  1.00 24.67           C  
ATOM     34  C   PRO A   3       5.984   5.224   1.345  1.00 24.67           C  
ATOM     35  O   PRO A   3       5.485   5.526   2.430  1.00 24.67           O  
ATOM     36  CB  PRO A   3       4.949   6.444  -0.607  1.00 24.67           C  
ATOM     37  CG  PRO A   3       3.674   7.023  -0.028  1.00 24.67           C  
ATOM     38  CD  PRO A   3       2.778   5.824   0.229  1.00 24.67           C  
ATOM     39  HA  PRO A   3       5.534   4.340  -0.579  1.00 24.67           H  
ATOM     40 1HB  PRO A   3       5.829   7.079  -0.412  1.00 24.67           H  
ATOM     41 2HB  PRO A   3       4.896   6.292  -1.694  1.00 24.67           H  
ATOM     42 1HG  PRO A   3       3.906   7.583   0.892  1.00 24.67           H  
ATOM     43 2HG  PRO A   3       3.232   7.743  -0.733  1.00 24.67           H  
ATOM     44 1HD  PRO A   3       2.182   6.019   1.130  1.00 24.67           H  
ATOM     45 2HD  PRO A   3       2.154   5.612  -0.655  1.00 24.67           H  
ATOM     46  N   LEU A   4       7.285   5.043   1.180  1.00 24.67           N  
ATOM     47  CA  LEU A   4       8.202   5.228   2.292  1.00 24.67           C  
ATOM     48  C   LEU A   4       8.607   6.679   2.435  1.00 24.67           C  
ATOM     49  O   LEU A   4       8.765   7.386   1.439  1.00 24.67           O  
ATOM     50  CB  LEU A   4       9.478   4.409   2.085  1.00 24.67           C  
ATOM     51  CG  LEU A   4       9.315   2.909   1.983  1.00 24.67           C  
ATOM     52  CD1 LEU A   4      10.674   2.289   1.685  1.00 24.67           C  
ATOM     53  CD2 LEU A   4       8.743   2.381   3.283  1.00 24.67           C  
ATOM     54  H   LEU A   4       7.645   4.781   0.274  1.00 24.67           H  
ATOM     55  HA  LEU A   4       7.709   4.911   3.210  1.00 24.67           H  
ATOM     56 1HB  LEU A   4       9.970   4.754   1.177  1.00 24.67           H  
ATOM     57 2HB  LEU A   4      10.140   4.608   2.924  1.00 24.67           H  
ATOM     58  HG  LEU A   4       8.638   2.665   1.162  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4      10.571   1.207   1.603  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4      11.059   2.689   0.747  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4      11.366   2.524   2.489  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4       8.623   1.299   3.216  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4       9.419   2.623   4.103  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4       7.769   2.843   3.466  1.00 24.67           H  
ATOM     65  N   VAL A   5       8.830   7.105   3.668  1.00 24.67           N  
ATOM     66  CA  VAL A   5       9.376   8.426   3.910  1.00 24.67           C  
ATOM     67  C   VAL A   5      10.798   8.235   4.380  1.00 24.67           C  
ATOM     68  O   VAL A   5      11.039   7.718   5.466  1.00 24.67           O  
ATOM     69  CB  VAL A   5       8.569   9.178   4.972  1.00 24.67           C  
ATOM     70  CG1 VAL A   5       9.185  10.542   5.197  1.00 24.67           C  
ATOM     71  CG2 VAL A   5       7.124   9.298   4.513  1.00 24.67           C  
ATOM     72  H   VAL A   5       8.646   6.490   4.448  1.00 24.67           H  
ATOM     73  HA  VAL A   5       9.375   9.001   2.982  1.00 24.67           H  
ATOM     74  HB  VAL A   5       8.620   8.635   5.918  1.00 24.67           H  
ATOM     75 1HG1 VAL A   5       8.630  11.078   5.968  1.00 24.67           H  
ATOM     76 2HG1 VAL A   5      10.211  10.419   5.513  1.00 24.67           H  
ATOM     77 3HG1 VAL A   5       9.158  11.100   4.284  1.00 24.67           H  
ATOM     78 1HG2 VAL A   5       6.547   9.830   5.269  1.00 24.67           H  
ATOM     79 2HG2 VAL A   5       7.088   9.847   3.571  1.00 24.67           H  
ATOM     80 3HG2 VAL A   5       6.700   8.302   4.368  1.00 24.67           H  
ATOM     81  N   LEU A   6      11.735   8.590   3.525  1.00 24.67           N  
ATOM     82  CA  LEU A   6      13.132   8.328   3.810  1.00 24.67           C  
ATOM     83  C   LEU A   6      13.903   9.618   4.054  1.00 24.67           C  
ATOM     84  O   LEU A   6      14.792   9.684   4.904  1.00 24.67           O  
ATOM     85  CB  LEU A   6      13.702   7.532   2.640  1.00 24.67           C  
ATOM     86  CG  LEU A   6      12.963   6.175   2.393  1.00 24.67           C  
ATOM     87  CD1 LEU A   6      13.532   5.491   1.180  1.00 24.67           C  
ATOM     88  CD2 LEU A   6      13.084   5.296   3.626  1.00 24.67           C  
ATOM     89  H   LEU A   6      11.461   9.013   2.649  1.00 24.67           H  
ATOM     90  HA  LEU A   6      13.198   7.720   4.711  1.00 24.67           H  
ATOM     91 1HB  LEU A   6      13.627   8.130   1.733  1.00 24.67           H  
ATOM     92 2HB  LEU A   6      14.753   7.318   2.833  1.00 24.67           H  
ATOM     93  HG  LEU A   6      11.909   6.372   2.196  1.00 24.67           H  
ATOM     94 1HD1 LEU A   6      12.998   4.556   1.009  1.00 24.67           H  
ATOM     95 2HD1 LEU A   6      13.417   6.138   0.311  1.00 24.67           H  
ATOM     96 3HD1 LEU A   6      14.588   5.282   1.342  1.00 24.67           H  
ATOM     97 1HD2 LEU A   6      12.562   4.360   3.461  1.00 24.67           H  
ATOM     98 2HD2 LEU A   6      14.136   5.093   3.824  1.00 24.67           H  
ATOM     99 3HD2 LEU A   6      12.648   5.805   4.484  1.00 24.67           H  
ATOM    100  N   HIS A   7      13.516  10.662   3.331  1.00 24.67           N  
ATOM    101  CA  HIS A   7      14.193  11.953   3.370  1.00 24.67           C  
ATOM    102  C   HIS A   7      14.101  12.671   4.711  1.00 24.67           C  
ATOM    103  O   HIS A   7      14.869  13.591   4.981  1.00 24.67           O  
ATOM    104  CB  HIS A   7      13.635  12.851   2.264  1.00 24.67           C  
ATOM    105  CG  HIS A   7      12.148  13.083   2.368  1.00 24.67           C  
ATOM    106  ND1 HIS A   7      11.220  12.143   1.945  1.00 24.67           N  
ATOM    107  CD2 HIS A   7      11.432  14.127   2.848  1.00 24.67           C  
ATOM    108  CE1 HIS A   7      10.001  12.610   2.153  1.00 24.67           C  
ATOM    109  NE2 HIS A   7      10.102  13.808   2.700  1.00 24.67           N  
ATOM    110  H   HIS A   7      12.752  10.545   2.687  1.00 24.67           H  
ATOM    111  HA  HIS A   7      15.252  11.800   3.165  1.00 24.67           H  
ATOM    112 1HB  HIS A   7      14.135  13.819   2.295  1.00 24.67           H  
ATOM    113 2HB  HIS A   7      13.843  12.404   1.294  1.00 24.67           H  
ATOM    114  HD2 HIS A   7      11.836  15.047   3.270  1.00 24.67           H  
ATOM    115  HE1 HIS A   7       9.070  12.092   1.915  1.00 24.67           H  
ATOM    116  HE2 HIS A   7       9.329  14.403   2.969  1.00 24.67           H  
ATOM    117  N   GLU A   8      13.152  12.271   5.551  1.00 24.67           N  
ATOM    118  CA  GLU A   8      13.010  12.882   6.864  1.00 24.67           C  
ATOM    119  C   GLU A   8      14.207  12.609   7.793  1.00 24.67           C  
ATOM    120  O   GLU A   8      14.392  13.319   8.790  1.00 24.67           O  
ATOM    121  CB  GLU A   8      11.719  12.424   7.554  1.00 24.67           C  
ATOM    122  CG  GLU A   8      11.683  10.962   8.006  1.00 24.67           C  
ATOM    123  CD  GLU A   8      10.347  10.587   8.642  1.00 24.67           C  
ATOM    124  OE1 GLU A   8       9.519  11.458   8.800  1.00 24.67           O  
ATOM    125  OE2 GLU A   8      10.162   9.438   8.966  1.00 24.67           O  
ATOM    126  H   GLU A   8      12.540  11.519   5.276  1.00 24.67           H  
ATOM    127  HA  GLU A   8      12.947  13.961   6.722  1.00 24.67           H  
ATOM    128 1HB  GLU A   8      11.542  13.044   8.433  1.00 24.67           H  
ATOM    129 2HB  GLU A   8      10.879  12.580   6.877  1.00 24.67           H  
ATOM    130 1HG  GLU A   8      11.877  10.311   7.152  1.00 24.67           H  
ATOM    131 2HG  GLU A   8      12.475  10.800   8.733  1.00 24.67           H  
ATOM    132  N   GLU A   9      15.004  11.561   7.524  1.00 24.67           N  
ATOM    133  CA  GLU A   9      16.098  11.287   8.454  1.00 24.67           C  
ATOM    134  C   GLU A   9      17.036  12.484   8.570  1.00 24.67           C  
ATOM    135  O   GLU A   9      17.574  12.972   7.574  1.00 24.67           O  
ATOM    136  CB  GLU A   9      16.900  10.046   8.036  1.00 24.67           C  
ATOM    137  CG  GLU A   9      18.015   9.660   9.041  1.00 24.67           C  
ATOM    138  CD  GLU A   9      18.789   8.397   8.680  1.00 24.67           C  
ATOM    139  OE1 GLU A   9      18.480   7.781   7.690  1.00 24.67           O  
ATOM    140  OE2 GLU A   9      19.690   8.057   9.412  1.00 24.67           O  
ATOM    141  H   GLU A   9      14.865  10.986   6.689  1.00 24.67           H  
ATOM    142  HA  GLU A   9      15.671  11.098   9.437  1.00 24.67           H  
ATOM    143 1HB  GLU A   9      16.225   9.197   7.929  1.00 24.67           H  
ATOM    144 2HB  GLU A   9      17.361  10.223   7.065  1.00 24.67           H  
ATOM    145 1HG  GLU A   9      18.722  10.489   9.107  1.00 24.67           H  
ATOM    146 2HG  GLU A   9      17.566   9.534  10.025  1.00 24.67           H  
ATOM    147  N   THR A  10      17.286  12.908   9.801  1.00 24.67           N  
ATOM    148  CA  THR A  10      18.162  14.036  10.051  1.00 24.67           C  
ATOM    149  C   THR A  10      19.318  13.594  10.970  1.00 24.67           C  
ATOM    150  O   THR A  10      19.057  12.943  11.982  1.00 24.67           O  
ATOM    151  CB  THR A  10      17.364  15.191  10.697  1.00 24.67           C  
ATOM    152  OG1 THR A  10      16.301  15.601   9.806  1.00 24.67           O  
ATOM    153  CG2 THR A  10      18.265  16.387  10.965  1.00 24.67           C  
ATOM    154  H   THR A  10      16.820  12.457  10.574  1.00 24.67           H  
ATOM    155  HA  THR A  10      18.521  14.399   9.100  1.00 24.67           H  
ATOM    156  HB  THR A  10      16.930  14.849  11.635  1.00 24.67           H  
ATOM    157  HG1 THR A  10      15.719  14.841   9.597  1.00 24.67           H  
ATOM    158 1HG2 THR A  10      17.682  17.186  11.419  1.00 24.67           H  
ATOM    159 2HG2 THR A  10      19.058  16.100  11.637  1.00 24.67           H  
ATOM    160 3HG2 THR A  10      18.693  16.737  10.031  1.00 24.67           H  
ATOM    161  N   PRO A  11      20.593  13.874  10.633  1.00 24.67           N  
ATOM    162  CA  PRO A  11      21.758  13.591  11.456  1.00 24.67           C  
ATOM    163  C   PRO A  11      21.661  14.320  12.797  1.00 24.67           C  
ATOM    164  O   PRO A  11      20.986  15.341  12.880  1.00 24.67           O  
ATOM    165  CB  PRO A  11      22.909  14.162  10.625  1.00 24.67           C  
ATOM    166  CG  PRO A  11      22.407  14.151   9.200  1.00 24.67           C  
ATOM    167  CD  PRO A  11      20.922  14.415   9.294  1.00 24.67           C  
ATOM    168  HA  PRO A  11      21.847  12.505  11.554  1.00 24.67           H  
ATOM    169 1HB  PRO A  11      23.161  15.175  10.988  1.00 24.67           H  
ATOM    170 2HB  PRO A  11      23.810  13.547  10.762  1.00 24.67           H  
ATOM    171 1HG  PRO A  11      22.934  14.918   8.610  1.00 24.67           H  
ATOM    172 2HG  PRO A  11      22.634  13.182   8.732  1.00 24.67           H  
ATOM    173 1HD  PRO A  11      20.701  15.490   9.229  1.00 24.67           H  
ATOM    174 2HD  PRO A  11      20.447  13.825   8.492  1.00 24.67           H  
ATOM    175  N   PRO A  12      22.278  13.821  13.873  1.00 24.67           N  
ATOM    176  CA  PRO A  12      22.404  14.527  15.132  1.00 24.67           C  
ATOM    177  C   PRO A  12      23.118  15.848  14.871  1.00 24.67           C  
ATOM    178  O   PRO A  12      24.063  15.881  14.080  1.00 24.67           O  
ATOM    179  CB  PRO A  12      23.263  13.571  15.965  1.00 24.67           C  
ATOM    180  CG  PRO A  12      22.992  12.201  15.368  1.00 24.67           C  
ATOM    181  CD  PRO A  12      22.812  12.449  13.880  1.00 24.67           C  
ATOM    182  HA  PRO A  12      21.409  14.687  15.574  1.00 24.67           H  
ATOM    183 1HB  PRO A  12      24.321  13.865  15.901  1.00 24.67           H  
ATOM    184 2HB  PRO A  12      22.977  13.636  17.024  1.00 24.67           H  
ATOM    185 1HG  PRO A  12      23.830  11.519  15.587  1.00 24.67           H  
ATOM    186 2HG  PRO A  12      22.096  11.761  15.831  1.00 24.67           H  
ATOM    187 1HD  PRO A  12      23.765  12.395  13.336  1.00 24.67           H  
ATOM    188 2HD  PRO A  12      22.067  11.728  13.520  1.00 24.67           H  
ATOM    189  N   THR A  13      22.696  16.914  15.547  1.00 24.67           N  
ATOM    190  CA  THR A  13      23.329  18.219  15.369  1.00 24.67           C  
ATOM    191  C   THR A  13      23.821  18.792  16.709  1.00 24.67           C  
ATOM    192  O   THR A  13      24.979  18.606  17.086  1.00 24.67           O  
ATOM    193  CB  THR A  13      22.368  19.221  14.668  1.00 24.67           C  
ATOM    194  OG1 THR A  13      21.157  19.331  15.423  1.00 24.67           O  
ATOM    195  CG2 THR A  13      22.038  18.749  13.250  1.00 24.67           C  
ATOM    196  H   THR A  13      21.920  16.825  16.187  1.00 24.67           H  
ATOM    197  HA  THR A  13      24.200  18.096  14.726  1.00 24.67           H  
ATOM    198  HB  THR A  13      22.846  20.199  14.618  1.00 24.67           H  
ATOM    199  HG1 THR A  13      20.583  19.987  15.011  1.00 24.67           H  
ATOM    200 1HG2 THR A  13      21.369  19.463  12.773  1.00 24.67           H  
ATOM    201 2HG2 THR A  13      22.957  18.669  12.670  1.00 24.67           H  
ATOM    202 3HG2 THR A  13      21.553  17.778  13.288  1.00 24.67           H  
ATOM    203  N   THR A  14      22.932  19.502  17.402  1.00 24.67           N  
ATOM    204  CA  THR A  14      23.245  20.180  18.658  1.00 24.67           C  
ATOM    205  C   THR A  14      22.234  19.829  19.747  1.00 24.67           C  
ATOM    206  O   THR A  14      21.266  19.110  19.495  1.00 24.67           O  
ATOM    207  CB  THR A  14      23.283  21.711  18.471  1.00 24.67           C  
ATOM    208  OG1 THR A  14      21.966  22.186  18.175  1.00 24.67           O  
ATOM    209  CG2 THR A  14      24.222  22.093  17.332  1.00 24.67           C  
ATOM    210  H   THR A  14      22.006  19.575  17.007  1.00 24.67           H  
ATOM    211  HA  THR A  14      24.229  19.851  18.996  1.00 24.67           H  
ATOM    212  HB  THR A  14      23.631  22.177  19.391  1.00 24.67           H  
ATOM    213  HG1 THR A  14      21.373  21.932  18.891  1.00 24.67           H  
ATOM    214 1HG2 THR A  14      24.237  23.176  17.221  1.00 24.67           H  
ATOM    215 2HG2 THR A  14      25.228  21.736  17.557  1.00 24.67           H  
ATOM    216 3HG2 THR A  14      23.880  21.645  16.406  1.00 24.67           H  
ATOM    217  N   SER A  15      22.456  20.343  20.954  1.00 24.67           N  
ATOM    218  CA  SER A  15      21.539  20.094  22.064  1.00 24.67           C  
ATOM    219  C   SER A  15      21.528  21.180  23.129  1.00 24.67           C  
ATOM    220  O   SER A  15      22.571  21.738  23.495  1.00 24.67           O  
ATOM    221  CB  SER A  15      21.857  18.785  22.758  1.00 24.67           C  
ATOM    222  OG  SER A  15      21.002  18.615  23.861  1.00 24.67           O  
ATOM    223  H   SER A  15      23.274  20.917  21.102  1.00 24.67           H  
ATOM    224  HA  SER A  15      20.530  20.025  21.652  1.00 24.67           H  
ATOM    225 1HB  SER A  15      21.735  17.954  22.064  1.00 24.67           H  
ATOM    226 2HB  SER A  15      22.892  18.789  23.096  1.00 24.67           H  
ATOM    227  HG  SER A  15      21.329  17.821  24.370  1.00 24.67           H  
ATOM    228  N   SER A  16      20.332  21.376  23.699  1.00 24.67           N  
ATOM    229  CA  SER A  16      20.035  22.306  24.793  1.00 24.67           C  
ATOM    230  C   SER A  16      20.790  21.946  26.066  1.00 24.67           C  
ATOM    231  O   SER A  16      20.949  22.766  26.969  1.00 24.67           O  
ATOM    232  CB  SER A  16      18.546  22.315  25.066  1.00 24.67           C  
ATOM    233  OG  SER A  16      18.118  21.069  25.547  1.00 24.67           O  
ATOM    234  H   SER A  16      19.562  20.831  23.333  1.00 24.67           H  
ATOM    235  HA  SER A  16      20.340  23.308  24.486  1.00 24.67           H  
ATOM    236 1HB  SER A  16      18.322  23.088  25.801  1.00 24.67           H  
ATOM    237 2HB  SER A  16      18.006  22.562  24.153  1.00 24.67           H  
ATOM    238  HG  SER A  16      18.725  20.835  26.263  1.00 24.67           H  
ATOM    239  N   ASP A  17      21.336  20.735  26.098  1.00 24.67           N  
ATOM    240  CA  ASP A  17      22.139  20.235  27.204  1.00 24.67           C  
ATOM    241  C   ASP A  17      23.306  21.182  27.479  1.00 24.67           C  
ATOM    242  O   ASP A  17      23.767  21.288  28.616  1.00 24.67           O  
ATOM    243  CB  ASP A  17      22.696  18.878  26.806  1.00 24.67           C  
ATOM    244  CG  ASP A  17      21.618  17.827  26.706  1.00 24.67           C  
ATOM    245  OD1 ASP A  17      20.575  17.994  27.289  1.00 24.67           O  
ATOM    246  OD2 ASP A  17      21.789  16.929  25.912  1.00 24.67           O  
ATOM    247  H   ASP A  17      21.173  20.110  25.308  1.00 24.67           H  
ATOM    248  HA  ASP A  17      21.517  20.154  28.098  1.00 24.67           H  
ATOM    249 1HB  ASP A  17      23.204  18.963  25.844  1.00 24.67           H  
ATOM    250 2HB  ASP A  17      23.443  18.558  27.540  1.00 24.67           H  
ATOM    251  N   SER A  18      23.741  21.921  26.447  1.00 24.67           N  
ATOM    252  CA  SER A  18      24.850  22.854  26.562  1.00 24.67           C  
ATOM    253  C   SER A  18      24.617  23.872  27.685  1.00 24.67           C  
ATOM    254  O   SER A  18      25.568  24.347  28.315  1.00 24.67           O  
ATOM    255  CB  SER A  18      25.001  23.615  25.258  1.00 24.67           C  
ATOM    256  OG  SER A  18      25.344  22.761  24.206  1.00 24.67           O  
ATOM    257  H   SER A  18      23.297  21.812  25.532  1.00 24.67           H  
ATOM    258  HA  SER A  18      25.760  22.288  26.769  1.00 24.67           H  
ATOM    259 1HB  SER A  18      24.062  24.121  25.025  1.00 24.67           H  
ATOM    260 2HB  SER A  18      25.766  24.377  25.374  1.00 24.67           H  
ATOM    261  HG  SER A  18      24.536  22.237  24.020  1.00 24.67           H  
ATOM    262  N   GLU A  19      23.349  24.236  27.921  1.00 24.67           N  
ATOM    263  CA  GLU A  19      23.006  25.231  28.931  1.00 24.67           C  
ATOM    264  C   GLU A  19      23.193  24.701  30.352  1.00 24.67           C  
ATOM    265  O   GLU A  19      23.296  25.486  31.295  1.00 24.67           O  
ATOM    266  CB  GLU A  19      21.572  25.734  28.746  1.00 24.67           C  
ATOM    267  CG  GLU A  19      21.348  26.541  27.458  1.00 24.67           C  
ATOM    268  CD  GLU A  19      19.945  27.127  27.328  1.00 24.67           C  
ATOM    269  OE1 GLU A  19      19.134  26.906  28.199  1.00 24.67           O  
ATOM    270  OE2 GLU A  19      19.698  27.803  26.355  1.00 24.67           O  
ATOM    271  H   GLU A  19      22.590  23.785  27.409  1.00 24.67           H  
ATOM    272  HA  GLU A  19      23.678  26.081  28.807  1.00 24.67           H  
ATOM    273 1HB  GLU A  19      20.890  24.882  28.730  1.00 24.67           H  
ATOM    274 2HB  GLU A  19      21.293  26.361  29.592  1.00 24.67           H  
ATOM    275 1HG  GLU A  19      22.074  27.351  27.420  1.00 24.67           H  
ATOM    276 2HG  GLU A  19      21.537  25.882  26.608  1.00 24.67           H  
ATOM    277  N   GLU A  20      23.193  23.374  30.515  1.00 24.67           N  
ATOM    278  CA  GLU A  20      23.376  22.774  31.828  1.00 24.67           C  
ATOM    279  C   GLU A  20      24.837  22.368  31.990  1.00 24.67           C  
ATOM    280  O   GLU A  20      25.384  22.393  33.093  1.00 24.67           O  
ATOM    281  CB  GLU A  20      22.452  21.563  32.013  1.00 24.67           C  
ATOM    282  CG  GLU A  20      20.959  21.904  31.969  1.00 24.67           C  
ATOM    283  CD  GLU A  20      20.050  20.712  32.207  1.00 24.67           C  
ATOM    284  OE1 GLU A  20      20.547  19.622  32.375  1.00 24.67           O  
ATOM    285  OE2 GLU A  20      18.857  20.900  32.216  1.00 24.67           O  
ATOM    286  H   GLU A  20      23.121  22.763  29.708  1.00 24.67           H  
ATOM    287  HA  GLU A  20      23.142  23.513  32.593  1.00 24.67           H  
ATOM    288 1HB  GLU A  20      22.654  20.835  31.223  1.00 24.67           H  
ATOM    289 2HB  GLU A  20      22.665  21.083  32.967  1.00 24.67           H  
ATOM    290 1HG  GLU A  20      20.751  22.663  32.723  1.00 24.67           H  
ATOM    291 2HG  GLU A  20      20.736  22.335  30.991  1.00 24.67           H  
ATOM    292  N   GLU A  21      25.467  21.986  30.873  1.00 24.67           N  
ATOM    293  CA  GLU A  21      26.871  21.590  30.871  1.00 24.67           C  
ATOM    294  C   GLU A  21      27.797  22.767  31.202  1.00 24.67           C  
ATOM    295  O   GLU A  21      28.812  22.600  31.879  1.00 24.67           O  
ATOM    296  CB  GLU A  21      27.259  20.968  29.525  1.00 24.67           C  
ATOM    297  CG  GLU A  21      26.636  19.590  29.263  1.00 24.67           C  
ATOM    298  CD  GLU A  21      26.987  19.011  27.910  1.00 24.67           C  
ATOM    299  OE1 GLU A  21      27.593  19.701  27.122  1.00 24.67           O  
ATOM    300  OE2 GLU A  21      26.651  17.873  27.668  1.00 24.67           O  
ATOM    301  H   GLU A  21      24.943  21.952  30.002  1.00 24.67           H  
ATOM    302  HA  GLU A  21      27.009  20.833  31.642  1.00 24.67           H  
ATOM    303 1HB  GLU A  21      26.948  21.633  28.724  1.00 24.67           H  
ATOM    304 2HB  GLU A  21      28.341  20.869  29.467  1.00 24.67           H  
ATOM    305 1HG  GLU A  21      26.983  18.904  30.034  1.00 24.67           H  
ATOM    306 2HG  GLU A  21      25.558  19.667  29.353  1.00 24.67           H  
ATOM    307  N   GLN A  22      27.457  23.966  30.721  1.00 24.67           N  
ATOM    308  CA  GLN A  22      28.278  25.138  31.010  1.00 24.67           C  
ATOM    309  C   GLN A  22      28.121  25.596  32.459  1.00 24.67           C  
ATOM    310  O   GLN A  22      27.011  25.844  32.928  1.00 24.67           O  
ATOM    311  CB  GLN A  22      27.920  26.300  30.078  1.00 24.67           C  
ATOM    312  CG  GLN A  22      28.724  27.591  30.344  1.00 24.67           C  
ATOM    313  CD  GLN A  22      30.207  27.473  29.971  1.00 24.67           C  
ATOM    314  OE1 GLN A  22      30.542  27.130  28.828  1.00 24.67           O  
ATOM    315  NE2 GLN A  22      31.100  27.754  30.928  1.00 24.67           N  
ATOM    316  H   GLN A  22      26.637  24.062  30.121  1.00 24.67           H  
ATOM    317  HA  GLN A  22      29.322  24.874  30.853  1.00 24.67           H  
ATOM    318 1HB  GLN A  22      28.082  25.998  29.043  1.00 24.67           H  
ATOM    319 2HB  GLN A  22      26.857  26.529  30.183  1.00 24.67           H  
ATOM    320 1HG  GLN A  22      28.291  28.393  29.751  1.00 24.67           H  
ATOM    321 2HG  GLN A  22      28.659  27.844  31.405  1.00 24.67           H  
ATOM    322 1HE2 GLN A  22      32.078  27.694  30.732  1.00 24.67           H  
ATOM    323 2HE2 GLN A  22      30.793  28.029  31.872  1.00 24.67           H  
ATOM    324  N   GLU A  23      29.247  25.748  33.149  1.00 24.67           N  
ATOM    325  CA  GLU A  23      29.262  26.203  34.536  1.00 24.67           C  
ATOM    326  C   GLU A  23      29.609  27.690  34.657  1.00 24.67           C  
ATOM    327  O   GLU A  23      30.280  28.264  33.789  1.00 24.67           O  
ATOM    328  CB  GLU A  23      30.248  25.372  35.366  1.00 24.67           C  
ATOM    329  CG  GLU A  23      29.867  23.889  35.511  1.00 24.67           C  
ATOM    330  CD  GLU A  23      30.855  23.082  36.346  1.00 24.67           C  
ATOM    331  OE1 GLU A  23      31.859  23.627  36.738  1.00 24.67           O  
ATOM    332  OE2 GLU A  23      30.592  21.927  36.598  1.00 24.67           O  
ATOM    333  H   GLU A  23      30.122  25.515  32.699  1.00 24.67           H  
ATOM    334  HA  GLU A  23      28.264  26.060  34.950  1.00 24.67           H  
ATOM    335 1HB  GLU A  23      31.235  25.421  34.909  1.00 24.67           H  
ATOM    336 2HB  GLU A  23      30.331  25.801  36.367  1.00 24.67           H  
ATOM    337 1HG  GLU A  23      28.881  23.825  35.971  1.00 24.67           H  
ATOM    338 2HG  GLU A  23      29.795  23.449  34.513  1.00 24.67           H  
ATOM    339  N   ASP A  24      29.125  28.311  35.732  1.00 24.67           N  
ATOM    340  CA  ASP A  24      29.453  29.697  36.060  1.00 24.67           C  
ATOM    341  C   ASP A  24      30.938  29.847  36.370  1.00 24.67           C  
ATOM    342  O   ASP A  24      31.555  28.927  36.911  1.00 24.67           O  
ATOM    343  CB  ASP A  24      28.639  30.184  37.260  1.00 24.67           C  
ATOM    344  CG  ASP A  24      27.154  30.388  36.950  1.00 24.67           C  
ATOM    345  OD1 ASP A  24      26.785  30.317  35.802  1.00 24.67           O  
ATOM    346  OD2 ASP A  24      26.408  30.614  37.870  1.00 24.67           O  
ATOM    347  H   ASP A  24      28.545  27.787  36.370  1.00 24.67           H  
ATOM    348  HA  ASP A  24      29.220  30.324  35.198  1.00 24.67           H  
ATOM    349 1HB  ASP A  24      28.729  29.464  38.073  1.00 24.67           H  
ATOM    350 2HB  ASP A  24      29.055  31.128  37.616  1.00 24.67           H  
ATOM    351  N   GLU A  25      31.499  31.015  36.071  1.00 24.67           N  
ATOM    352  CA  GLU A  25      32.901  31.282  36.378  1.00 24.67           C  
ATOM    353  C   GLU A  25      33.048  32.601  37.123  1.00 24.67           C  
ATOM    354  O   GLU A  25      32.492  33.623  36.718  1.00 24.67           O  
ATOM    355  CB  GLU A  25      33.727  31.314  35.085  1.00 24.67           C  
ATOM    356  CG  GLU A  25      35.230  31.514  35.277  1.00 24.67           C  
ATOM    357  CD  GLU A  25      36.000  31.484  33.970  1.00 24.67           C  
ATOM    358  OE1 GLU A  25      35.389  31.272  32.949  1.00 24.67           O  
ATOM    359  OE2 GLU A  25      37.196  31.663  33.996  1.00 24.67           O  
ATOM    360  H   GLU A  25      30.943  31.728  35.622  1.00 24.67           H  
ATOM    361  HA  GLU A  25      33.280  30.486  37.018  1.00 24.67           H  
ATOM    362 1HB  GLU A  25      33.580  30.379  34.542  1.00 24.67           H  
ATOM    363 2HB  GLU A  25      33.366  32.121  34.447  1.00 24.67           H  
ATOM    364 1HG  GLU A  25      35.399  32.471  35.765  1.00 24.67           H  
ATOM    365 2HG  GLU A  25      35.607  30.735  35.936  1.00 24.67           H  
ATOM    366  N   GLU A  26      33.791  32.571  38.222  1.00 24.67           N  
ATOM    367  CA  GLU A  26      34.033  33.773  39.007  1.00 24.67           C  
ATOM    368  C   GLU A  26      35.176  34.562  38.390  1.00 24.67           C  
ATOM    369  O   GLU A  26      36.252  34.012  38.152  1.00 24.67           O  
ATOM    370  CB  GLU A  26      34.349  33.408  40.462  1.00 24.67           C  
ATOM    371  CG  GLU A  26      34.540  34.607  41.393  1.00 24.67           C  
ATOM    372  CD  GLU A  26      34.816  34.213  42.830  1.00 24.67           C  
ATOM    373  OE1 GLU A  26      34.780  33.042  43.127  1.00 24.67           O  
ATOM    374  OE2 GLU A  26      35.061  35.089  43.627  1.00 24.67           O  
ATOM    375  H   GLU A  26      34.209  31.697  38.511  1.00 24.67           H  
ATOM    376  HA  GLU A  26      33.138  34.395  38.985  1.00 24.67           H  
ATOM    377 1HB  GLU A  26      33.542  32.798  40.867  1.00 24.67           H  
ATOM    378 2HB  GLU A  26      35.260  32.812  40.496  1.00 24.67           H  
ATOM    379 1HG  GLU A  26      35.375  35.207  41.026  1.00 24.67           H  
ATOM    380 2HG  GLU A  26      33.644  35.226  41.355  1.00 24.67           H  
ATOM    381  N   ILE A  27      34.942  35.843  38.131  1.00 24.67           N  
ATOM    382  CA  ILE A  27      35.953  36.683  37.507  1.00 24.67           C  
ATOM    383  C   ILE A  27      36.544  37.692  38.479  1.00 24.67           C  
ATOM    384  O   ILE A  27      35.824  38.476  39.103  1.00 24.67           O  
ATOM    385  CB  ILE A  27      35.355  37.427  36.302  1.00 24.67           C  
ATOM    386  CG1 ILE A  27      34.730  36.403  35.326  1.00 24.67           C  
ATOM    387  CG2 ILE A  27      36.426  38.267  35.608  1.00 24.67           C  
ATOM    388  CD1 ILE A  27      35.711  35.382  34.787  1.00 24.67           C  
ATOM    389  H   ILE A  27      34.036  36.229  38.353  1.00 24.67           H  
ATOM    390  HA  ILE A  27      36.760  36.044  37.150  1.00 24.67           H  
ATOM    391  HB  ILE A  27      34.554  38.080  36.643  1.00 24.67           H  
ATOM    392 1HG1 ILE A  27      33.932  35.867  35.844  1.00 24.67           H  
ATOM    393 2HG1 ILE A  27      34.295  36.940  34.484  1.00 24.67           H  
ATOM    394 1HG2 ILE A  27      35.983  38.792  34.762  1.00 24.67           H  
ATOM    395 2HG2 ILE A  27      36.835  38.993  36.305  1.00 24.67           H  
ATOM    396 3HG2 ILE A  27      37.225  37.618  35.254  1.00 24.67           H  
ATOM    397 1HD1 ILE A  27      35.192  34.695  34.114  1.00 24.67           H  
ATOM    398 2HD1 ILE A  27      36.505  35.888  34.243  1.00 24.67           H  
ATOM    399 3HD1 ILE A  27      36.144  34.815  35.606  1.00 24.67           H  
ATOM    400  N   ASP A  28      37.872  37.719  38.578  1.00 24.67           N  
ATOM    401  CA  ASP A  28      38.538  38.647  39.488  1.00 24.67           C  
ATOM    402  C   ASP A  28      38.619  40.026  38.842  1.00 24.67           C  
ATOM    403  O   ASP A  28      39.676  40.461  38.394  1.00 24.67           O  
ATOM    404  CB  ASP A  28      39.943  38.148  39.848  1.00 24.67           C  
ATOM    405  CG  ASP A  28      40.617  38.926  41.013  1.00 24.67           C  
ATOM    406  OD1 ASP A  28      39.923  39.581  41.763  1.00 24.67           O  
ATOM    407  OD2 ASP A  28      41.821  38.839  41.136  1.00 24.67           O  
ATOM    408  H   ASP A  28      38.420  37.069  38.033  1.00 24.67           H  
ATOM    409  HA  ASP A  28      37.949  38.728  40.403  1.00 24.67           H  
ATOM    410 1HB  ASP A  28      39.892  37.094  40.123  1.00 24.67           H  
ATOM    411 2HB  ASP A  28      40.587  38.223  38.971  1.00 24.67           H  
ATOM    412  N   VAL A  29      37.474  40.694  38.787  1.00 24.67           N  
ATOM    413  CA  VAL A  29      37.338  42.000  38.149  1.00 24.67           C  
ATOM    414  C   VAL A  29      38.161  43.080  38.841  1.00 24.67           C  
ATOM    415  O   VAL A  29      38.759  43.921  38.169  1.00 24.67           O  
ATOM    416  CB  VAL A  29      35.863  42.433  38.124  1.00 24.67           C  
ATOM    417  CG1 VAL A  29      35.758  43.863  37.635  1.00 24.67           C  
ATOM    418  CG2 VAL A  29      35.077  41.487  37.229  1.00 24.67           C  
ATOM    419  H   VAL A  29      36.657  40.221  39.172  1.00 24.67           H  
ATOM    420  HA  VAL A  29      37.686  41.910  37.120  1.00 24.67           H  
ATOM    421  HB  VAL A  29      35.462  42.402  39.136  1.00 24.67           H  
ATOM    422 1HG1 VAL A  29      34.715  44.172  37.633  1.00 24.67           H  
ATOM    423 2HG1 VAL A  29      36.329  44.517  38.306  1.00 24.67           H  
ATOM    424 3HG1 VAL A  29      36.162  43.936  36.627  1.00 24.67           H  
ATOM    425 1HG2 VAL A  29      34.031  41.784  37.215  1.00 24.67           H  
ATOM    426 2HG2 VAL A  29      35.481  41.521  36.218  1.00 24.67           H  
ATOM    427 3HG2 VAL A  29      35.159  40.475  37.617  1.00 24.67           H  
ATOM    428  N   VAL A  30      38.146  43.051  40.176  1.00 24.67           N  
ATOM    429  CA  VAL A  30      38.836  43.996  41.050  1.00 24.67           C  
ATOM    430  C   VAL A  30      38.177  45.370  40.961  1.00 24.67           C  
ATOM    431  O   VAL A  30      36.950  45.449  40.913  1.00 24.67           O  
ATOM    432  OXT VAL A  30      38.823  46.354  41.311  1.00 24.67           O  
ATOM    433  CB  VAL A  30      40.349  44.079  40.712  1.00 24.67           C  
ATOM    434  CG1 VAL A  30      41.033  45.126  41.586  1.00 24.67           C  
ATOM    435  CG2 VAL A  30      40.980  42.703  40.910  1.00 24.67           C  
ATOM    436  H   VAL A  30      37.629  42.299  40.608  1.00 24.67           H  
ATOM    437  HA  VAL A  30      38.749  43.638  42.075  1.00 24.67           H  
ATOM    438  HB  VAL A  30      40.486  44.396  39.689  1.00 24.67           H  
ATOM    439 1HG1 VAL A  30      42.093  45.173  41.331  1.00 24.67           H  
ATOM    440 2HG1 VAL A  30      40.585  46.100  41.420  1.00 24.67           H  
ATOM    441 3HG1 VAL A  30      40.926  44.850  42.635  1.00 24.67           H  
ATOM    442 1HG2 VAL A  30      42.038  42.746  40.670  1.00 24.67           H  
ATOM    443 2HG2 VAL A  30      40.859  42.383  41.945  1.00 24.67           H  
ATOM    444 3HG2 VAL A  30      40.502  41.975  40.263  1.00 24.67           H  
TER     445
ENDMDL

REMARK ID 209189 MODEL 2 2022-02-12_00000181_3_19
PFRMAT TS
TARGET 2022-02-12_00000181_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.647   0.277  -1.311  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.528   0.370  -0.157  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.434   1.732   0.509  1.00 24.67           C  
ATOM      4  O   PRO A   1       0.989   2.706  -0.100  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.907   0.153  -0.770  1.00 24.67           C  
ATOM      6  CG  PRO A   1       2.803   0.805  -2.111  1.00 24.67           C  
ATOM      7  CD  PRO A   1       1.378   0.526  -2.568  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.281  -0.429   0.557  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.675   0.620  -0.130  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       3.137  -0.921  -0.824  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       3.015   1.881  -2.019  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       3.556   0.388  -2.793  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.957   1.408  -3.074  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       1.342  -0.366  -3.210  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.025   1.001  -1.148  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.245  -0.602  -1.281  1.00 24.67           H  
ATOM     17  N   GLU A   2       1.852   1.801   1.765  1.00 24.67           N  
ATOM     18  CA  GLU A   2       1.840   3.066   2.486  1.00 24.67           C  
ATOM     19  C   GLU A   2       2.964   3.964   1.952  1.00 24.67           C  
ATOM     20  O   GLU A   2       4.007   3.447   1.551  1.00 24.67           O  
ATOM     21  CB  GLU A   2       2.012   2.815   3.987  1.00 24.67           C  
ATOM     22  CG  GLU A   2       0.840   2.086   4.632  1.00 24.67           C  
ATOM     23  CD  GLU A   2       0.996   1.895   6.125  1.00 24.67           C  
ATOM     24  OE1 GLU A   2       1.954   2.384   6.676  1.00 24.67           O  
ATOM     25  OE2 GLU A   2       0.149   1.261   6.711  1.00 24.67           O  
ATOM     26  H   GLU A   2       2.196   0.971   2.230  1.00 24.67           H  
ATOM     27  HA  GLU A   2       0.870   3.527   2.315  1.00 24.67           H  
ATOM     28 1HB  GLU A   2       2.904   2.208   4.145  1.00 24.67           H  
ATOM     29 2HB  GLU A   2       2.166   3.756   4.511  1.00 24.67           H  
ATOM     30 1HG  GLU A   2      -0.068   2.657   4.443  1.00 24.67           H  
ATOM     31 2HG  GLU A   2       0.728   1.113   4.152  1.00 24.67           H  
ATOM     32  N   PRO A   3       2.781   5.293   1.913  1.00 24.67           N  
ATOM     33  CA  PRO A   3       3.770   6.268   1.491  1.00 24.67           C  
ATOM     34  C   PRO A   3       4.891   6.426   2.498  1.00 24.67           C  
ATOM     35  O   PRO A   3       4.700   6.219   3.698  1.00 24.67           O  
ATOM     36  CB  PRO A   3       2.947   7.555   1.380  1.00 24.67           C  
ATOM     37  CG  PRO A   3       1.815   7.372   2.367  1.00 24.67           C  
ATOM     38  CD  PRO A   3       1.490   5.885   2.323  1.00 24.67           C  
ATOM     39  HA  PRO A   3       4.171   5.970   0.507  1.00 24.67           H  
ATOM     40 1HB  PRO A   3       3.585   8.421   1.625  1.00 24.67           H  
ATOM     41 2HB  PRO A   3       2.600   7.694   0.346  1.00 24.67           H  
ATOM     42 1HG  PRO A   3       2.135   7.707   3.366  1.00 24.67           H  
ATOM     43 2HG  PRO A   3       0.960   8.005   2.080  1.00 24.67           H  
ATOM     44 1HD  PRO A   3       1.194   5.553   3.324  1.00 24.67           H  
ATOM     45 2HD  PRO A   3       0.714   5.683   1.562  1.00 24.67           H  
ATOM     46  N   LEU A   4       6.045   6.867   2.018  1.00 24.67           N  
ATOM     47  CA  LEU A   4       7.152   7.194   2.905  1.00 24.67           C  
ATOM     48  C   LEU A   4       7.037   8.634   3.360  1.00 24.67           C  
ATOM     49  O   LEU A   4       6.993   9.547   2.535  1.00 24.67           O  
ATOM     50  CB  LEU A   4       8.497   6.992   2.198  1.00 24.67           C  
ATOM     51  CG  LEU A   4       9.735   7.357   3.030  1.00 24.67           C  
ATOM     52  CD1 LEU A   4       9.838   6.431   4.217  1.00 24.67           C  
ATOM     53  CD2 LEU A   4      10.980   7.272   2.151  1.00 24.67           C  
ATOM     54  H   LEU A   4       6.155   6.996   1.023  1.00 24.67           H  
ATOM     55  HA  LEU A   4       7.105   6.545   3.780  1.00 24.67           H  
ATOM     56 1HB  LEU A   4       8.585   5.945   1.910  1.00 24.67           H  
ATOM     57 2HB  LEU A   4       8.511   7.600   1.294  1.00 24.67           H  
ATOM     58  HG  LEU A   4       9.627   8.362   3.407  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4      10.710   6.702   4.811  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4       8.942   6.521   4.826  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4       9.940   5.404   3.867  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4      11.858   7.536   2.736  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4      11.091   6.255   1.773  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4      10.879   7.961   1.315  1.00 24.67           H  
ATOM     65  N   VAL A   5       6.976   8.835   4.667  1.00 24.67           N  
ATOM     66  CA  VAL A   5       6.841  10.179   5.193  1.00 24.67           C  
ATOM     67  C   VAL A   5       8.099  10.658   5.886  1.00 24.67           C  
ATOM     68  O   VAL A   5       8.498  10.124   6.918  1.00 24.67           O  
ATOM     69  CB  VAL A   5       5.675  10.241   6.180  1.00 24.67           C  
ATOM     70  CG1 VAL A   5       5.579  11.630   6.739  1.00 24.67           C  
ATOM     71  CG2 VAL A   5       4.385   9.844   5.452  1.00 24.67           C  
ATOM     72  H   VAL A   5       7.015   8.048   5.296  1.00 24.67           H  
ATOM     73  HA  VAL A   5       6.627  10.854   4.366  1.00 24.67           H  
ATOM     74  HB  VAL A   5       5.852   9.559   7.009  1.00 24.67           H  
ATOM     75 1HG1 VAL A   5       4.747  11.677   7.435  1.00 24.67           H  
ATOM     76 2HG1 VAL A   5       6.500  11.890   7.254  1.00 24.67           H  
ATOM     77 3HG1 VAL A   5       5.412  12.313   5.938  1.00 24.67           H  
ATOM     78 1HG2 VAL A   5       3.546   9.886   6.147  1.00 24.67           H  
ATOM     79 2HG2 VAL A   5       4.207  10.530   4.623  1.00 24.67           H  
ATOM     80 3HG2 VAL A   5       4.478   8.823   5.062  1.00 24.67           H  
ATOM     81  N   LEU A   6       8.709  11.674   5.299  1.00 24.67           N  
ATOM     82  CA  LEU A   6       9.949  12.227   5.812  1.00 24.67           C  
ATOM     83  C   LEU A   6       9.736  13.618   6.400  1.00 24.67           C  
ATOM     84  O   LEU A   6      10.469  14.048   7.289  1.00 24.67           O  
ATOM     85  CB  LEU A   6      10.976  12.273   4.688  1.00 24.67           C  
ATOM     86  CG  LEU A   6      11.276  10.900   4.059  1.00 24.67           C  
ATOM     87  CD1 LEU A   6      12.255  11.063   2.927  1.00 24.67           C  
ATOM     88  CD2 LEU A   6      11.808   9.955   5.129  1.00 24.67           C  
ATOM     89  H   LEU A   6       8.312  12.042   4.447  1.00 24.67           H  
ATOM     90  HA  LEU A   6      10.322  11.578   6.600  1.00 24.67           H  
ATOM     91 1HB  LEU A   6      10.612  12.932   3.902  1.00 24.67           H  
ATOM     92 2HB  LEU A   6      11.910  12.679   5.079  1.00 24.67           H  
ATOM     93  HG  LEU A   6      10.363  10.495   3.642  1.00 24.67           H  
ATOM     94 1HD1 LEU A   6      12.448  10.091   2.473  1.00 24.67           H  
ATOM     95 2HD1 LEU A   6      11.836  11.735   2.179  1.00 24.67           H  
ATOM     96 3HD1 LEU A   6      13.187  11.477   3.308  1.00 24.67           H  
ATOM     97 1HD2 LEU A   6      12.008   8.980   4.691  1.00 24.67           H  
ATOM     98 2HD2 LEU A   6      12.729  10.357   5.548  1.00 24.67           H  
ATOM     99 3HD2 LEU A   6      11.068   9.844   5.922  1.00 24.67           H  
ATOM    100  N   HIS A   7       8.714  14.321   5.921  1.00 24.67           N  
ATOM    101  CA  HIS A   7       8.479  15.710   6.309  1.00 24.67           C  
ATOM    102  C   HIS A   7       8.073  15.904   7.771  1.00 24.67           C  
ATOM    103  O   HIS A   7       8.050  17.028   8.267  1.00 24.67           O  
ATOM    104  CB  HIS A   7       7.435  16.356   5.392  1.00 24.67           C  
ATOM    105  CG  HIS A   7       6.046  15.777   5.476  1.00 24.67           C  
ATOM    106  ND1 HIS A   7       5.573  14.843   4.572  1.00 24.67           N  
ATOM    107  CD2 HIS A   7       5.032  16.005   6.344  1.00 24.67           C  
ATOM    108  CE1 HIS A   7       4.318  14.534   4.881  1.00 24.67           C  
ATOM    109  NE2 HIS A   7       3.972  15.222   5.951  1.00 24.67           N  
ATOM    110  H   HIS A   7       8.112  13.900   5.231  1.00 24.67           H  
ATOM    111  HA  HIS A   7       9.405  16.267   6.171  1.00 24.67           H  
ATOM    112 1HB  HIS A   7       7.365  17.419   5.628  1.00 24.67           H  
ATOM    113 2HB  HIS A   7       7.768  16.278   4.358  1.00 24.67           H  
ATOM    114  HD2 HIS A   7       5.053  16.685   7.197  1.00 24.67           H  
ATOM    115  HE1 HIS A   7       3.681  13.829   4.345  1.00 24.67           H  
ATOM    116  HE2 HIS A   7       3.073  15.187   6.414  1.00 24.67           H  
ATOM    117  N   GLU A   8       7.759  14.813   8.461  1.00 24.67           N  
ATOM    118  CA  GLU A   8       7.405  14.887   9.868  1.00 24.67           C  
ATOM    119  C   GLU A   8       8.640  14.820  10.783  1.00 24.67           C  
ATOM    120  O   GLU A   8       8.519  14.943  12.004  1.00 24.67           O  
ATOM    121  CB  GLU A   8       6.408  13.780  10.228  1.00 24.67           C  
ATOM    122  CG  GLU A   8       5.042  13.937   9.564  1.00 24.67           C  
ATOM    123  CD  GLU A   8       4.067  12.835   9.911  1.00 24.67           C  
ATOM    124  OE1 GLU A   8       4.434  11.943  10.642  1.00 24.67           O  
ATOM    125  OE2 GLU A   8       2.952  12.887   9.445  1.00 24.67           O  
ATOM    126  H   GLU A   8       7.788  13.918   7.997  1.00 24.67           H  
ATOM    127  HA  GLU A   8       6.918  15.845  10.043  1.00 24.67           H  
ATOM    128 1HB  GLU A   8       6.819  12.814   9.932  1.00 24.67           H  
ATOM    129 2HB  GLU A   8       6.261  13.759  11.308  1.00 24.67           H  
ATOM    130 1HG  GLU A   8       4.615  14.893   9.863  1.00 24.67           H  
ATOM    131 2HG  GLU A   8       5.184  13.963   8.489  1.00 24.67           H  
ATOM    132  N   GLU A   9       9.833  14.606  10.211  1.00 24.67           N  
ATOM    133  CA  GLU A   9      11.033  14.548  11.044  1.00 24.67           C  
ATOM    134  C   GLU A   9      11.224  15.853  11.806  1.00 24.67           C  
ATOM    135  O   GLU A   9      11.184  16.936  11.222  1.00 24.67           O  
ATOM    136  CB  GLU A   9      12.287  14.266  10.200  1.00 24.67           C  
ATOM    137  CG  GLU A   9      13.591  14.127  11.029  1.00 24.67           C  
ATOM    138  CD  GLU A   9      14.836  13.799  10.203  1.00 24.67           C  
ATOM    139  OE1 GLU A   9      14.741  13.703   9.005  1.00 24.67           O  
ATOM    140  OE2 GLU A   9      15.882  13.647  10.793  1.00 24.67           O  
ATOM    141  H   GLU A   9       9.920  14.497   9.200  1.00 24.67           H  
ATOM    142  HA  GLU A   9      10.912  13.742  11.768  1.00 24.67           H  
ATOM    143 1HB  GLU A   9      12.145  13.344   9.637  1.00 24.67           H  
ATOM    144 2HB  GLU A   9      12.429  15.071   9.475  1.00 24.67           H  
ATOM    145 1HG  GLU A   9      13.773  15.066  11.556  1.00 24.67           H  
ATOM    146 2HG  GLU A   9      13.447  13.351  11.781  1.00 24.67           H  
ATOM    147  N   THR A  10      11.481  15.749  13.106  1.00 24.67           N  
ATOM    148  CA  THR A  10      11.720  16.930  13.924  1.00 24.67           C  
ATOM    149  C   THR A  10      13.210  17.016  14.308  1.00 24.67           C  
ATOM    150  O   THR A  10      13.710  16.103  14.965  1.00 24.67           O  
ATOM    151  CB  THR A  10      10.866  16.902  15.202  1.00 24.67           C  
ATOM    152  OG1 THR A  10       9.469  16.888  14.853  1.00 24.67           O  
ATOM    153  CG2 THR A  10      11.166  18.124  16.045  1.00 24.67           C  
ATOM    154  H   THR A  10      11.495  14.832  13.531  1.00 24.67           H  
ATOM    155  HA  THR A  10      11.397  17.800  13.368  1.00 24.67           H  
ATOM    156  HB  THR A  10      11.094  16.003  15.776  1.00 24.67           H  
ATOM    157  HG1 THR A  10       9.278  16.142  14.265  1.00 24.67           H  
ATOM    158 1HG2 THR A  10      10.563  18.104  16.950  1.00 24.67           H  
ATOM    159 2HG2 THR A  10      12.218  18.130  16.310  1.00 24.67           H  
ATOM    160 3HG2 THR A  10      10.934  19.020  15.471  1.00 24.67           H  
ATOM    161  N   PRO A  11      13.951  18.061  13.888  1.00 24.67           N  
ATOM    162  CA  PRO A  11      15.355  18.269  14.199  1.00 24.67           C  
ATOM    163  C   PRO A  11      15.572  18.376  15.712  1.00 24.67           C  
ATOM    164  O   PRO A  11      14.672  18.822  16.421  1.00 24.67           O  
ATOM    165  CB  PRO A  11      15.655  19.617  13.532  1.00 24.67           C  
ATOM    166  CG  PRO A  11      14.638  19.741  12.432  1.00 24.67           C  
ATOM    167  CD  PRO A  11      13.391  19.067  12.962  1.00 24.67           C  
ATOM    168  HA  PRO A  11      15.924  17.466  13.727  1.00 24.67           H  
ATOM    169 1HB  PRO A  11      15.589  20.424  14.281  1.00 24.67           H  
ATOM    170 2HB  PRO A  11      16.690  19.624  13.155  1.00 24.67           H  
ATOM    171 1HG  PRO A  11      14.475  20.803  12.189  1.00 24.67           H  
ATOM    172 2HG  PRO A  11      15.012  19.262  11.516  1.00 24.67           H  
ATOM    173 1HD  PRO A  11      12.738  19.778  13.490  1.00 24.67           H  
ATOM    174 2HD  PRO A  11      12.906  18.592  12.095  1.00 24.67           H  
ATOM    175  N   PRO A  12      16.753  18.008  16.232  1.00 24.67           N  
ATOM    176  CA  PRO A  12      17.137  18.180  17.618  1.00 24.67           C  
ATOM    177  C   PRO A  12      17.004  19.647  17.999  1.00 24.67           C  
ATOM    178  O   PRO A  12      17.336  20.526  17.200  1.00 24.67           O  
ATOM    179  CB  PRO A  12      18.601  17.732  17.616  1.00 24.67           C  
ATOM    180  CG  PRO A  12      18.699  16.760  16.464  1.00 24.67           C  
ATOM    181  CD  PRO A  12      17.759  17.310  15.408  1.00 24.67           C  
ATOM    182  HA  PRO A  12      16.512  17.542  18.262  1.00 24.67           H  
ATOM    183 1HB  PRO A  12      19.259  18.608  17.497  1.00 24.67           H  
ATOM    184 2HB  PRO A  12      18.856  17.276  18.585  1.00 24.67           H  
ATOM    185 1HG  PRO A  12      19.740  16.690  16.113  1.00 24.67           H  
ATOM    186 2HG  PRO A  12      18.410  15.752  16.797  1.00 24.67           H  
ATOM    187 1HD  PRO A  12      18.269  18.006  14.726  1.00 24.67           H  
ATOM    188 2HD  PRO A  12      17.333  16.441  14.894  1.00 24.67           H  
ATOM    189  N   THR A  13      16.545  19.908  19.216  1.00 24.67           N  
ATOM    190  CA  THR A  13      16.364  21.273  19.687  1.00 24.67           C  
ATOM    191  C   THR A  13      16.740  21.428  21.162  1.00 24.67           C  
ATOM    192  O   THR A  13      17.339  20.534  21.762  1.00 24.67           O  
ATOM    193  CB  THR A  13      14.911  21.742  19.419  1.00 24.67           C  
ATOM    194  OG1 THR A  13      14.807  23.157  19.675  1.00 24.67           O  
ATOM    195  CG2 THR A  13      13.920  20.983  20.295  1.00 24.67           C  
ATOM    196  H   THR A  13      16.297  19.143  19.826  1.00 24.67           H  
ATOM    197  HA  THR A  13      17.027  21.920  19.112  1.00 24.67           H  
ATOM    198  HB  THR A  13      14.670  21.557  18.368  1.00 24.67           H  
ATOM    199  HG1 THR A  13      13.917  23.452  19.456  1.00 24.67           H  
ATOM    200 1HG2 THR A  13      12.912  21.324  20.077  1.00 24.67           H  
ATOM    201 2HG2 THR A  13      13.997  19.916  20.082  1.00 24.67           H  
ATOM    202 3HG2 THR A  13      14.134  21.155  21.351  1.00 24.67           H  
ATOM    203  N   THR A  14      16.420  22.590  21.717  1.00 24.67           N  
ATOM    204  CA  THR A  14      16.734  22.926  23.100  1.00 24.67           C  
ATOM    205  C   THR A  14      16.078  21.949  24.072  1.00 24.67           C  
ATOM    206  O   THR A  14      14.883  21.669  23.973  1.00 24.67           O  
ATOM    207  CB  THR A  14      16.285  24.364  23.421  1.00 24.67           C  
ATOM    208  OG1 THR A  14      16.940  25.283  22.527  1.00 24.67           O  
ATOM    209  CG2 THR A  14      16.626  24.732  24.857  1.00 24.67           C  
ATOM    210  H   THR A  14      15.907  23.235  21.132  1.00 24.67           H  
ATOM    211  HA  THR A  14      17.813  22.863  23.234  1.00 24.67           H  
ATOM    212  HB  THR A  14      15.205  24.439  23.280  1.00 24.67           H  
ATOM    213  HG1 THR A  14      16.639  26.174  22.714  1.00 24.67           H  
ATOM    214 1HG2 THR A  14      16.298  25.751  25.058  1.00 24.67           H  
ATOM    215 2HG2 THR A  14      16.121  24.056  25.539  1.00 24.67           H  
ATOM    216 3HG2 THR A  14      17.701  24.661  25.005  1.00 24.67           H  
ATOM    217  N   SER A  15      16.864  21.428  25.012  1.00 24.67           N  
ATOM    218  CA  SER A  15      16.335  20.490  25.995  1.00 24.67           C  
ATOM    219  C   SER A  15      15.286  21.131  26.877  1.00 24.67           C  
ATOM    220  O   SER A  15      15.422  22.289  27.281  1.00 24.67           O  
ATOM    221  CB  SER A  15      17.430  19.958  26.898  1.00 24.67           C  
ATOM    222  OG  SER A  15      16.898  19.090  27.887  1.00 24.67           O  
ATOM    223  H   SER A  15      17.841  21.686  25.037  1.00 24.67           H  
ATOM    224  HA  SER A  15      15.873  19.657  25.464  1.00 24.67           H  
ATOM    225 1HB  SER A  15      18.167  19.427  26.300  1.00 24.67           H  
ATOM    226 2HB  SER A  15      17.936  20.792  27.379  1.00 24.67           H  
ATOM    227  HG  SER A  15      16.193  19.593  28.399  1.00 24.67           H  
ATOM    228  N   SER A  16      14.259  20.362  27.191  1.00 24.67           N  
ATOM    229  CA  SER A  16      13.244  20.786  28.131  1.00 24.67           C  
ATOM    230  C   SER A  16      13.804  20.495  29.506  1.00 24.67           C  
ATOM    231  O   SER A  16      14.926  19.982  29.619  1.00 24.67           O  
ATOM    232  CB  SER A  16      11.914  20.069  27.922  1.00 24.67           C  
ATOM    233  OG  SER A  16      11.960  18.728  28.331  1.00 24.67           O  
ATOM    234  H   SER A  16      14.203  19.439  26.785  1.00 24.67           H  
ATOM    235  HA  SER A  16      13.085  21.861  28.035  1.00 24.67           H  
ATOM    236 1HB  SER A  16      11.125  20.586  28.465  1.00 24.67           H  
ATOM    237 2HB  SER A  16      11.659  20.112  26.864  1.00 24.67           H  
ATOM    238  HG  SER A  16      11.749  18.733  29.315  1.00 24.67           H  
ATOM    239  N   ASP A  17      13.042  20.857  30.533  1.00 24.67           N  
ATOM    240  CA  ASP A  17      13.368  20.619  31.939  1.00 24.67           C  
ATOM    241  C   ASP A  17      14.655  21.283  32.451  1.00 24.67           C  
ATOM    242  O   ASP A  17      15.411  20.661  33.187  1.00 24.67           O  
ATOM    243  CB  ASP A  17      13.526  19.112  32.185  1.00 24.67           C  
ATOM    244  CG  ASP A  17      12.391  18.291  31.593  1.00 24.67           C  
ATOM    245  OD1 ASP A  17      11.410  18.873  31.177  1.00 24.67           O  
ATOM    246  OD2 ASP A  17      12.502  17.094  31.562  1.00 24.67           O  
ATOM    247  H   ASP A  17      12.160  21.301  30.325  1.00 24.67           H  
ATOM    248  HA  ASP A  17      12.539  20.990  32.541  1.00 24.67           H  
ATOM    249 1HB  ASP A  17      14.475  18.760  31.771  1.00 24.67           H  
ATOM    250 2HB  ASP A  17      13.561  18.930  33.260  1.00 24.67           H  
ATOM    251  N   SER A  18      14.904  22.544  32.076  1.00 24.67           N  
ATOM    252  CA  SER A  18      16.091  23.261  32.574  1.00 24.67           C  
ATOM    253  C   SER A  18      15.932  23.712  34.042  1.00 24.67           C  
ATOM    254  O   SER A  18      16.905  24.049  34.729  1.00 24.67           O  
ATOM    255  CB  SER A  18      16.372  24.459  31.688  1.00 24.67           C  
ATOM    256  OG  SER A  18      15.362  25.423  31.805  1.00 24.67           O  
ATOM    257  H   SER A  18      14.268  23.007  31.448  1.00 24.67           H  
ATOM    258  HA  SER A  18      16.942  22.581  32.524  1.00 24.67           H  
ATOM    259 1HB  SER A  18      17.333  24.893  31.961  1.00 24.67           H  
ATOM    260 2HB  SER A  18      16.448  24.131  30.650  1.00 24.67           H  
ATOM    261  HG  SER A  18      15.376  25.705  32.724  1.00 24.67           H  
ATOM    262  N   GLU A  19      14.699  23.682  34.532  1.00 24.67           N  
ATOM    263  CA  GLU A  19      14.402  24.052  35.908  1.00 24.67           C  
ATOM    264  C   GLU A  19      14.884  22.894  36.743  1.00 24.67           C  
ATOM    265  O   GLU A  19      15.063  21.806  36.203  1.00 24.67           O  
ATOM    266  CB  GLU A  19      12.904  24.297  36.117  1.00 24.67           C  
ATOM    267  CG  GLU A  19      12.344  25.490  35.348  1.00 24.67           C  
ATOM    268  CD  GLU A  19      10.867  25.732  35.608  1.00 24.67           C  
ATOM    269  OE1 GLU A  19      10.224  24.860  36.148  1.00 24.67           O  
ATOM    270  OE2 GLU A  19      10.389  26.788  35.266  1.00 24.67           O  
ATOM    271  H   GLU A  19      13.948  23.398  33.926  1.00 24.67           H  
ATOM    272  HA  GLU A  19      14.965  24.946  36.182  1.00 24.67           H  
ATOM    273 1HB  GLU A  19      12.352  23.409  35.809  1.00 24.67           H  
ATOM    274 2HB  GLU A  19      12.706  24.452  37.178  1.00 24.67           H  
ATOM    275 1HG  GLU A  19      12.901  26.384  35.629  1.00 24.67           H  
ATOM    276 2HG  GLU A  19      12.496  25.322  34.283  1.00 24.67           H  
ATOM    277  N   GLU A  20      15.176  23.120  38.021  1.00 24.67           N  
ATOM    278  CA  GLU A  20      15.673  22.087  38.953  1.00 24.67           C  
ATOM    279  C   GLU A  20      17.135  21.711  38.652  1.00 24.67           C  
ATOM    280  O   GLU A  20      17.979  21.767  39.542  1.00 24.67           O  
ATOM    281  CB  GLU A  20      14.785  20.826  38.965  1.00 24.67           C  
ATOM    282  CG  GLU A  20      13.381  21.060  39.520  1.00 24.67           C  
ATOM    283  CD  GLU A  20      12.517  19.813  39.526  1.00 24.67           C  
ATOM    284  OE1 GLU A  20      12.954  18.801  39.034  1.00 24.67           O  
ATOM    285  OE2 GLU A  20      11.419  19.882  40.029  1.00 24.67           O  
ATOM    286  H   GLU A  20      15.030  24.052  38.385  1.00 24.67           H  
ATOM    287  HA  GLU A  20      15.650  22.504  39.959  1.00 24.67           H  
ATOM    288 1HB  GLU A  20      14.709  20.365  37.993  1.00 24.67           H  
ATOM    289 2HB  GLU A  20      15.249  20.088  39.616  1.00 24.67           H  
ATOM    290 1HG  GLU A  20      13.464  21.436  40.538  1.00 24.67           H  
ATOM    291 2HG  GLU A  20      12.894  21.829  38.918  1.00 24.67           H  
ATOM    292  N   GLU A  21      17.440  21.345  37.402  1.00 24.67           N  
ATOM    293  CA  GLU A  21      18.814  21.074  36.990  1.00 24.67           C  
ATOM    294  C   GLU A  21      19.660  22.311  37.288  1.00 24.67           C  
ATOM    295  O   GLU A  21      20.747  22.212  37.861  1.00 24.67           O  
ATOM    296  CB  GLU A  21      18.894  20.715  35.501  1.00 24.67           C  
ATOM    297  CG  GLU A  21      20.316  20.375  35.014  1.00 24.67           C  
ATOM    298  CD  GLU A  21      20.388  19.963  33.556  1.00 24.67           C  
ATOM    299  OE1 GLU A  21      19.370  19.898  32.918  1.00 24.67           O  
ATOM    300  OE2 GLU A  21      21.475  19.711  33.089  1.00 24.67           O  
ATOM    301  H   GLU A  21      16.679  21.287  36.731  1.00 24.67           H  
ATOM    302  HA  GLU A  21      19.203  20.241  37.578  1.00 24.67           H  
ATOM    303 1HB  GLU A  21      18.249  19.860  35.297  1.00 24.67           H  
ATOM    304 2HB  GLU A  21      18.519  21.552  34.906  1.00 24.67           H  
ATOM    305 1HG  GLU A  21      20.951  21.251  35.164  1.00 24.67           H  
ATOM    306 2HG  GLU A  21      20.709  19.571  35.632  1.00 24.67           H  
ATOM    307  N   GLN A  22      19.147  23.494  36.928  1.00 24.67           N  
ATOM    308  CA  GLN A  22      19.843  24.709  37.312  1.00 24.67           C  
ATOM    309  C   GLN A  22      19.475  25.056  38.748  1.00 24.67           C  
ATOM    310  O   GLN A  22      18.297  25.229  39.077  1.00 24.67           O  
ATOM    311  CB  GLN A  22      19.504  25.887  36.400  1.00 24.67           C  
ATOM    312  CG  GLN A  22      20.181  27.216  36.827  1.00 24.67           C  
ATOM    313  CD  GLN A  22      21.712  27.218  36.676  1.00 24.67           C  
ATOM    314  OE1 GLN A  22      22.234  26.999  35.573  1.00 24.67           O  
ATOM    315  NE2 GLN A  22      22.433  27.469  37.778  1.00 24.67           N  
ATOM    316  H   GLN A  22      18.278  23.551  36.394  1.00 24.67           H  
ATOM    317  HA  GLN A  22      20.916  24.532  37.270  1.00 24.67           H  
ATOM    318 1HB  GLN A  22      19.813  25.658  35.379  1.00 24.67           H  
ATOM    319 2HB  GLN A  22      18.426  26.037  36.388  1.00 24.67           H  
ATOM    320 1HG  GLN A  22      19.780  28.020  36.213  1.00 24.67           H  
ATOM    321 2HG  GLN A  22      19.949  27.406  37.879  1.00 24.67           H  
ATOM    322 1HE2 GLN A  22      23.437  27.493  37.734  1.00 24.67           H  
ATOM    323 2HE2 GLN A  22      21.975  27.646  38.685  1.00 24.67           H  
ATOM    324  N   GLU A  23      20.492  25.155  39.591  1.00 24.67           N  
ATOM    325  CA  GLU A  23      20.337  25.467  41.005  1.00 24.67           C  
ATOM    326  C   GLU A  23      20.516  26.957  41.289  1.00 24.67           C  
ATOM    327  O   GLU A  23      21.186  27.675  40.538  1.00 24.67           O  
ATOM    328  CB  GLU A  23      21.344  24.654  41.831  1.00 24.67           C  
ATOM    329  CG  GLU A  23      21.126  23.129  41.778  1.00 24.67           C  
ATOM    330  CD  GLU A  23      22.144  22.339  42.599  1.00 24.67           C  
ATOM    331  OE1 GLU A  23      23.176  22.881  42.914  1.00 24.67           O  
ATOM    332  OE2 GLU A  23      21.877  21.201  42.917  1.00 24.67           O  
ATOM    333  H   GLU A  23      21.421  24.981  39.231  1.00 24.67           H  
ATOM    334  HA  GLU A  23      19.329  25.183  41.309  1.00 24.67           H  
ATOM    335 1HB  GLU A  23      22.351  24.862  41.474  1.00 24.67           H  
ATOM    336 2HB  GLU A  23      21.296  24.972  42.875  1.00 24.67           H  
ATOM    337 1HG  GLU A  23      20.125  22.905  42.147  1.00 24.67           H  
ATOM    338 2HG  GLU A  23      21.174  22.805  40.736  1.00 24.67           H  
ATOM    339  N   ASP A  24      19.896  27.433  42.368  1.00 24.67           N  
ATOM    340  CA  ASP A  24      20.122  28.800  42.828  1.00 24.67           C  
ATOM    341  C   ASP A  24      21.581  28.956  43.251  1.00 24.67           C  
ATOM    342  O   ASP A  24      22.163  28.024  43.806  1.00 24.67           O  
ATOM    343  CB  ASP A  24      19.214  29.147  44.007  1.00 24.67           C  
ATOM    344  CG  ASP A  24      17.744  29.299  43.623  1.00 24.67           C  
ATOM    345  OD1 ASP A  24      17.448  29.311  42.451  1.00 24.67           O  
ATOM    346  OD2 ASP A  24      16.932  29.402  44.509  1.00 24.67           O  
ATOM    347  H   ASP A  24      19.308  26.817  42.911  1.00 24.67           H  
ATOM    348  HA  ASP A  24      19.925  29.489  42.005  1.00 24.67           H  
ATOM    349 1HB  ASP A  24      19.296  28.369  44.768  1.00 24.67           H  
ATOM    350 2HB  ASP A  24      19.557  30.079  44.460  1.00 24.67           H  
ATOM    351  N   GLU A  25      22.158  30.132  43.035  1.00 24.67           N  
ATOM    352  CA  GLU A  25      23.531  30.378  43.465  1.00 24.67           C  
ATOM    353  C   GLU A  25      23.594  31.488  44.505  1.00 24.67           C  
ATOM    354  O   GLU A  25      22.818  32.442  44.458  1.00 24.67           O  
ATOM    355  CB  GLU A  25      24.418  30.719  42.259  1.00 24.67           C  
ATOM    356  CG  GLU A  25      24.581  29.556  41.254  1.00 24.67           C  
ATOM    357  CD  GLU A  25      25.455  29.890  40.056  1.00 24.67           C  
ATOM    358  OE1 GLU A  25      25.866  31.018  39.937  1.00 24.67           O  
ATOM    359  OE2 GLU A  25      25.719  29.004  39.270  1.00 24.67           O  
ATOM    360  H   GLU A  25      21.639  30.863  42.567  1.00 24.67           H  
ATOM    361  HA  GLU A  25      23.921  29.470  43.923  1.00 24.67           H  
ATOM    362 1HB  GLU A  25      23.994  31.570  41.726  1.00 24.67           H  
ATOM    363 2HB  GLU A  25      25.410  31.012  42.609  1.00 24.67           H  
ATOM    364 1HG  GLU A  25      25.011  28.703  41.778  1.00 24.67           H  
ATOM    365 2HG  GLU A  25      23.592  29.261  40.900  1.00 24.67           H  
ATOM    366  N   GLU A  26      24.525  31.354  45.445  1.00 24.67           N  
ATOM    367  CA  GLU A  26      24.732  32.364  46.473  1.00 24.67           C  
ATOM    368  C   GLU A  26      25.559  33.517  45.932  1.00 24.67           C  
ATOM    369  O   GLU A  26      26.579  33.298  45.277  1.00 24.67           O  
ATOM    370  CB  GLU A  26      25.415  31.744  47.701  1.00 24.67           C  
ATOM    371  CG  GLU A  26      25.590  32.702  48.885  1.00 24.67           C  
ATOM    372  CD  GLU A  26      26.210  32.048  50.103  1.00 24.67           C  
ATOM    373  OE1 GLU A  26      26.446  30.863  50.070  1.00 24.67           O  
ATOM    374  OE2 GLU A  26      26.445  32.740  51.067  1.00 24.67           O  
ATOM    375  H   GLU A  26      25.115  30.534  45.432  1.00 24.67           H  
ATOM    376  HA  GLU A  26      23.761  32.757  46.777  1.00 24.67           H  
ATOM    377 1HB  GLU A  26      24.836  30.888  48.048  1.00 24.67           H  
ATOM    378 2HB  GLU A  26      26.403  31.379  47.419  1.00 24.67           H  
ATOM    379 1HG  GLU A  26      26.230  33.531  48.578  1.00 24.67           H  
ATOM    380 2HG  GLU A  26      24.618  33.113  49.153  1.00 24.67           H  
ATOM    381  N   ILE A  27      25.121  34.742  46.204  1.00 24.67           N  
ATOM    382  CA  ILE A  27      25.845  35.925  45.762  1.00 24.67           C  
ATOM    383  C   ILE A  27      26.324  36.751  46.940  1.00 24.67           C  
ATOM    384  O   ILE A  27      25.527  37.179  47.781  1.00 24.67           O  
ATOM    385  CB  ILE A  27      24.969  36.808  44.863  1.00 24.67           C  
ATOM    386  CG1 ILE A  27      24.524  36.031  43.625  1.00 24.67           C  
ATOM    387  CG2 ILE A  27      25.747  38.061  44.447  1.00 24.67           C  
ATOM    388  CD1 ILE A  27      23.482  36.754  42.815  1.00 24.67           C  
ATOM    389  H   ILE A  27      24.268  34.847  46.734  1.00 24.67           H  
ATOM    390  HA  ILE A  27      26.717  35.607  45.194  1.00 24.67           H  
ATOM    391  HB  ILE A  27      24.074  37.104  45.407  1.00 24.67           H  
ATOM    392 1HG1 ILE A  27      25.391  35.842  42.994  1.00 24.67           H  
ATOM    393 2HG1 ILE A  27      24.104  35.070  43.931  1.00 24.67           H  
ATOM    394 1HG2 ILE A  27      25.117  38.688  43.818  1.00 24.67           H  
ATOM    395 2HG2 ILE A  27      26.044  38.622  45.322  1.00 24.67           H  
ATOM    396 3HG2 ILE A  27      26.636  37.766  43.893  1.00 24.67           H  
ATOM    397 1HD1 ILE A  27      23.208  36.149  41.950  1.00 24.67           H  
ATOM    398 2HD1 ILE A  27      22.598  36.927  43.431  1.00 24.67           H  
ATOM    399 3HD1 ILE A  27      23.881  37.709  42.477  1.00 24.67           H  
ATOM    400  N   ASP A  28      27.622  37.033  46.991  1.00 24.67           N  
ATOM    401  CA  ASP A  28      28.167  37.824  48.088  1.00 24.67           C  
ATOM    402  C   ASP A  28      27.903  39.304  47.819  1.00 24.67           C  
ATOM    403  O   ASP A  28      28.804  40.058  47.455  1.00 24.67           O  
ATOM    404  CB  ASP A  28      29.670  37.570  48.251  1.00 24.67           C  
ATOM    405  CG  ASP A  28      30.278  38.150  49.555  1.00 24.67           C  
ATOM    406  OD1 ASP A  28      29.540  38.422  50.478  1.00 24.67           O  
ATOM    407  OD2 ASP A  28      31.481  38.300  49.606  1.00 24.67           O  
ATOM    408  H   ASP A  28      28.238  36.674  46.274  1.00 24.67           H  
ATOM    409  HA  ASP A  28      27.661  37.544  49.012  1.00 24.67           H  
ATOM    410 1HB  ASP A  28      29.857  36.495  48.232  1.00 24.67           H  
ATOM    411 2HB  ASP A  28      30.200  38.004  47.402  1.00 24.67           H  
ATOM    412  N   VAL A  29      26.644  39.696  47.984  1.00 24.67           N  
ATOM    413  CA  VAL A  29      26.184  41.054  47.698  1.00 24.67           C  
ATOM    414  C   VAL A  29      26.834  42.090  48.608  1.00 24.67           C  
ATOM    415  O   VAL A  29      27.194  43.176  48.147  1.00 24.67           O  
ATOM    416  CB  VAL A  29      24.655  41.145  47.848  1.00 24.67           C  
ATOM    417  CG1 VAL A  29      24.215  42.594  47.733  1.00 24.67           C  
ATOM    418  CG2 VAL A  29      23.982  40.283  46.786  1.00 24.67           C  
ATOM    419  H   VAL A  29      25.983  38.976  48.269  1.00 24.67           H  
ATOM    420  HA  VAL A  29      26.442  41.289  46.667  1.00 24.67           H  
ATOM    421  HB  VAL A  29      24.370  40.795  48.839  1.00 24.67           H  
ATOM    422 1HG1 VAL A  29      23.135  42.657  47.858  1.00 24.67           H  
ATOM    423 2HG1 VAL A  29      24.705  43.183  48.515  1.00 24.67           H  
ATOM    424 3HG1 VAL A  29      24.492  42.982  46.755  1.00 24.67           H  
ATOM    425 1HG2 VAL A  29      22.899  40.341  46.897  1.00 24.67           H  
ATOM    426 2HG2 VAL A  29      24.264  40.634  45.793  1.00 24.67           H  
ATOM    427 3HG2 VAL A  29      24.297  39.252  46.907  1.00 24.67           H  
ATOM    428  N   VAL A  30      26.947  41.745  49.892  1.00 24.67           N  
ATOM    429  CA  VAL A  30      27.512  42.588  50.942  1.00 24.67           C  
ATOM    430  C   VAL A  30      26.618  43.799  51.187  1.00 24.67           C  
ATOM    431  O   VAL A  30      25.395  43.653  51.215  1.00 24.67           O  
ATOM    432  OXT VAL A  30      27.111  44.796  51.708  1.00 24.67           O  
ATOM    433  CB  VAL A  30      28.958  43.026  50.590  1.00 24.67           C  
ATOM    434  CG1 VAL A  30      29.503  43.965  51.658  1.00 24.67           C  
ATOM    435  CG2 VAL A  30      29.833  41.785  50.456  1.00 24.67           C  
ATOM    436  H   VAL A  30      26.630  40.822  50.145  1.00 24.67           H  
ATOM    437  HA  VAL A  30      27.559  42.000  51.860  1.00 24.67           H  
ATOM    438  HB  VAL A  30      28.968  43.575  49.657  1.00 24.67           H  
ATOM    439 1HG1 VAL A  30      30.516  44.264  51.391  1.00 24.67           H  
ATOM    440 2HG1 VAL A  30      28.879  44.849  51.729  1.00 24.67           H  
ATOM    441 3HG1 VAL A  30      29.518  43.454  52.621  1.00 24.67           H  
ATOM    442 1HG2 VAL A  30      30.847  42.077  50.201  1.00 24.67           H  
ATOM    443 2HG2 VAL A  30      29.841  41.230  51.394  1.00 24.67           H  
ATOM    444 3HG2 VAL A  30      29.447  41.141  49.674  1.00 24.67           H  
TER     445
ENDMDL

REMARK ID 209189 MODEL 3 2022-02-12_00000181_3_19
PFRMAT TS
TARGET 2022-02-12_00000181_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       3.144   0.110   0.848  1.00 24.67           N  
ATOM      2  CA  PRO A   1       4.481   0.117   0.273  1.00 24.67           C  
ATOM      3  C   PRO A   1       4.712   1.381  -0.546  1.00 24.67           C  
ATOM      4  O   PRO A   1       4.535   1.384  -1.762  1.00 24.67           O  
ATOM      5  CB  PRO A   1       4.480  -1.135  -0.601  1.00 24.67           C  
ATOM      6  CG  PRO A   1       3.058  -1.275  -1.051  1.00 24.67           C  
ATOM      7  CD  PRO A   1       2.226  -0.768   0.107  1.00 24.67           C  
ATOM      8  HA  PRO A   1       5.221   0.038   1.083  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       5.182  -1.005  -1.439  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       4.832  -2.000  -0.021  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.896  -0.695  -1.973  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       2.841  -2.325  -1.299  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       1.366  -0.187  -0.260  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       1.905  -1.601   0.750  1.00 24.67           H  
ATOM     15 1H   PRO A   1       2.867   1.102   0.660  1.00 24.67           H  
ATOM     16 2H   PRO A   1       3.201  -0.053   1.769  1.00 24.67           H  
ATOM     17  N   GLU A   2       5.112   2.451   0.133  1.00 24.67           N  
ATOM     18  CA  GLU A   2       5.350   3.743  -0.510  1.00 24.67           C  
ATOM     19  C   GLU A   2       6.774   4.063  -1.038  1.00 24.67           C  
ATOM     20  O   GLU A   2       6.887   4.668  -2.106  1.00 24.67           O  
ATOM     21  CB  GLU A   2       4.961   4.866   0.454  1.00 24.67           C  
ATOM     22  CG  GLU A   2       3.482   4.906   0.809  1.00 24.67           C  
ATOM     23  CD  GLU A   2       3.131   6.020   1.776  1.00 24.67           C  
ATOM     24  OE1 GLU A   2       4.026   6.695   2.229  1.00 24.67           O  
ATOM     25  OE2 GLU A   2       1.967   6.186   2.064  1.00 24.67           O  
ATOM     26  H   GLU A   2       5.246   2.381   1.131  1.00 24.67           H  
ATOM     27  HA  GLU A   2       4.677   3.796  -1.367  1.00 24.67           H  
ATOM     28 1HB  GLU A   2       5.521   4.766   1.378  1.00 24.67           H  
ATOM     29 2HB  GLU A   2       5.232   5.827   0.013  1.00 24.67           H  
ATOM     30 1HG  GLU A   2       2.910   5.043  -0.107  1.00 24.67           H  
ATOM     31 2HG  GLU A   2       3.198   3.947   1.241  1.00 24.67           H  
ATOM     32  N   PRO A   3       7.889   3.654  -0.381  1.00 24.67           N  
ATOM     33  CA  PRO A   3       9.241   4.089  -0.709  1.00 24.67           C  
ATOM     34  C   PRO A   3       9.843   3.403  -1.926  1.00 24.67           C  
ATOM     35  O   PRO A   3      10.859   2.712  -1.829  1.00 24.67           O  
ATOM     36  CB  PRO A   3      10.005   3.733   0.563  1.00 24.67           C  
ATOM     37  CG  PRO A   3       9.312   2.503   1.078  1.00 24.67           C  
ATOM     38  CD  PRO A   3       7.845   2.694   0.743  1.00 24.67           C  
ATOM     39  HA  PRO A   3       9.231   5.179  -0.859  1.00 24.67           H  
ATOM     40 1HB  PRO A   3      11.065   3.561   0.327  1.00 24.67           H  
ATOM     41 2HB  PRO A   3       9.965   4.571   1.275  1.00 24.67           H  
ATOM     42 1HG  PRO A   3       9.740   1.611   0.597  1.00 24.67           H  
ATOM     43 2HG  PRO A   3       9.488   2.392   2.159  1.00 24.67           H  
ATOM     44 1HD  PRO A   3       7.492   1.714   0.417  1.00 24.67           H  
ATOM     45 2HD  PRO A   3       7.306   3.098   1.604  1.00 24.67           H  
ATOM     46  N   LEU A   4       9.228   3.613  -3.076  1.00 24.67           N  
ATOM     47  CA  LEU A   4       9.749   3.042  -4.303  1.00 24.67           C  
ATOM     48  C   LEU A   4      10.851   3.922  -4.848  1.00 24.67           C  
ATOM     49  O   LEU A   4      10.636   5.102  -5.133  1.00 24.67           O  
ATOM     50  CB  LEU A   4       8.663   2.899  -5.371  1.00 24.67           C  
ATOM     51  CG  LEU A   4       9.156   2.319  -6.712  1.00 24.67           C  
ATOM     52  CD1 LEU A   4       9.633   0.897  -6.505  1.00 24.67           C  
ATOM     53  CD2 LEU A   4       8.040   2.378  -7.744  1.00 24.67           C  
ATOM     54  H   LEU A   4       8.384   4.180  -3.076  1.00 24.67           H  
ATOM     55  HA  LEU A   4      10.163   2.061  -4.084  1.00 24.67           H  
ATOM     56 1HB  LEU A   4       7.873   2.250  -4.986  1.00 24.67           H  
ATOM     57 2HB  LEU A   4       8.235   3.882  -5.563  1.00 24.67           H  
ATOM     58  HG  LEU A   4       9.997   2.896  -7.060  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4       9.998   0.494  -7.448  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4      10.438   0.887  -5.773  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4       8.808   0.285  -6.145  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4       8.396   1.974  -8.692  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4       7.190   1.791  -7.398  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4       7.731   3.413  -7.886  1.00 24.67           H  
ATOM     65  N   VAL A   5      12.032   3.349  -4.990  1.00 24.67           N  
ATOM     66  CA  VAL A   5      13.170   4.090  -5.490  1.00 24.67           C  
ATOM     67  C   VAL A   5      13.619   3.553  -6.830  1.00 24.67           C  
ATOM     68  O   VAL A   5      13.994   2.390  -6.949  1.00 24.67           O  
ATOM     69  CB  VAL A   5      14.330   4.006  -4.492  1.00 24.67           C  
ATOM     70  CG1 VAL A   5      15.534   4.754  -5.043  1.00 24.67           C  
ATOM     71  CG2 VAL A   5      13.887   4.590  -3.155  1.00 24.67           C  
ATOM     72  H   VAL A   5      12.142   2.378  -4.731  1.00 24.67           H  
ATOM     73  HA  VAL A   5      12.883   5.136  -5.610  1.00 24.67           H  
ATOM     74  HB  VAL A   5      14.623   2.962  -4.363  1.00 24.67           H  
ATOM     75 1HG1 VAL A   5      16.362   4.677  -4.341  1.00 24.67           H  
ATOM     76 2HG1 VAL A   5      15.822   4.313  -5.989  1.00 24.67           H  
ATOM     77 3HG1 VAL A   5      15.285   5.783  -5.191  1.00 24.67           H  
ATOM     78 1HG2 VAL A   5      14.709   4.527  -2.440  1.00 24.67           H  
ATOM     79 2HG2 VAL A   5      13.600   5.632  -3.293  1.00 24.67           H  
ATOM     80 3HG2 VAL A   5      13.033   4.029  -2.771  1.00 24.67           H  
ATOM     81  N   LEU A   6      13.546   4.405  -7.838  1.00 24.67           N  
ATOM     82  CA  LEU A   6      13.918   4.026  -9.190  1.00 24.67           C  
ATOM     83  C   LEU A   6      15.161   4.791  -9.629  1.00 24.67           C  
ATOM     84  O   LEU A   6      16.053   4.257 -10.288  1.00 24.67           O  
ATOM     85  CB  LEU A   6      12.748   4.325 -10.126  1.00 24.67           C  
ATOM     86  CG  LEU A   6      11.434   3.590  -9.779  1.00 24.67           C  
ATOM     87  CD1 LEU A   6      10.346   4.026 -10.724  1.00 24.67           C  
ATOM     88  CD2 LEU A   6      11.645   2.089  -9.847  1.00 24.67           C  
ATOM     89  H   LEU A   6      13.212   5.339  -7.651  1.00 24.67           H  
ATOM     90  HA  LEU A   6      14.137   2.959  -9.213  1.00 24.67           H  
ATOM     91 1HB  LEU A   6      12.549   5.396 -10.107  1.00 24.67           H  
ATOM     92 2HB  LEU A   6      13.033   4.046 -11.140  1.00 24.67           H  
ATOM     93  HG  LEU A   6      11.131   3.866  -8.779  1.00 24.67           H  
ATOM     94 1HD1 LEU A   6       9.418   3.522 -10.464  1.00 24.67           H  
ATOM     95 2HD1 LEU A   6      10.205   5.104 -10.645  1.00 24.67           H  
ATOM     96 3HD1 LEU A   6      10.625   3.771 -11.745  1.00 24.67           H  
ATOM     97 1HD2 LEU A   6      10.719   1.580  -9.592  1.00 24.67           H  
ATOM     98 2HD2 LEU A   6      11.948   1.809 -10.855  1.00 24.67           H  
ATOM     99 3HD2 LEU A   6      12.423   1.796  -9.142  1.00 24.67           H  
ATOM    100  N   HIS A   7      15.218   6.049  -9.198  1.00 24.67           N  
ATOM    101  CA  HIS A   7      16.251   7.007  -9.577  1.00 24.67           C  
ATOM    102  C   HIS A   7      17.662   6.674  -9.101  1.00 24.67           C  
ATOM    103  O   HIS A   7      18.632   7.261  -9.573  1.00 24.67           O  
ATOM    104  CB  HIS A   7      15.841   8.402  -9.100  1.00 24.67           C  
ATOM    105  CG  HIS A   7      15.574   8.499  -7.618  1.00 24.67           C  
ATOM    106  ND1 HIS A   7      14.379   8.079  -7.051  1.00 24.67           N  
ATOM    107  CD2 HIS A   7      16.330   8.958  -6.594  1.00 24.67           C  
ATOM    108  CE1 HIS A   7      14.416   8.284  -5.746  1.00 24.67           C  
ATOM    109  NE2 HIS A   7      15.588   8.814  -5.442  1.00 24.67           N  
ATOM    110  H   HIS A   7      14.467   6.384  -8.619  1.00 24.67           H  
ATOM    111  HA  HIS A   7      16.297   7.047 -10.667  1.00 24.67           H  
ATOM    112 1HB  HIS A   7      16.625   9.117  -9.350  1.00 24.67           H  
ATOM    113 2HB  HIS A   7      14.938   8.708  -9.621  1.00 24.67           H  
ATOM    114  HD2 HIS A   7      17.340   9.365  -6.670  1.00 24.67           H  
ATOM    115  HE1 HIS A   7      13.619   8.050  -5.040  1.00 24.67           H  
ATOM    116  HE2 HIS A   7      15.896   9.075  -4.517  1.00 24.67           H  
ATOM    117  N   GLU A   8      17.787   5.742  -8.160  1.00 24.67           N  
ATOM    118  CA  GLU A   8      19.106   5.329  -7.696  1.00 24.67           C  
ATOM    119  C   GLU A   8      19.931   4.685  -8.825  1.00 24.67           C  
ATOM    120  O   GLU A   8      21.161   4.633  -8.740  1.00 24.67           O  
ATOM    121  CB  GLU A   8      18.998   4.361  -6.510  1.00 24.67           C  
ATOM    122  CG  GLU A   8      18.411   2.984  -6.831  1.00 24.67           C  
ATOM    123  CD  GLU A   8      18.266   2.106  -5.598  1.00 24.67           C  
ATOM    124  OE1 GLU A   8      18.658   2.533  -4.532  1.00 24.67           O  
ATOM    125  OE2 GLU A   8      17.779   1.006  -5.728  1.00 24.67           O  
ATOM    126  H   GLU A   8      16.961   5.302  -7.791  1.00 24.67           H  
ATOM    127  HA  GLU A   8      19.638   6.217  -7.360  1.00 24.67           H  
ATOM    128 1HB  GLU A   8      19.994   4.201  -6.091  1.00 24.67           H  
ATOM    129 2HB  GLU A   8      18.395   4.818  -5.729  1.00 24.67           H  
ATOM    130 1HG  GLU A   8      17.433   3.111  -7.303  1.00 24.67           H  
ATOM    131 2HG  GLU A   8      19.061   2.482  -7.543  1.00 24.67           H  
ATOM    132  N   GLU A   9      19.257   4.160  -9.861  1.00 24.67           N  
ATOM    133  CA  GLU A   9      19.950   3.521 -10.971  1.00 24.67           C  
ATOM    134  C   GLU A   9      20.029   4.447 -12.176  1.00 24.67           C  
ATOM    135  O   GLU A   9      19.012   4.957 -12.646  1.00 24.67           O  
ATOM    136  CB  GLU A   9      19.263   2.213 -11.369  1.00 24.67           C  
ATOM    137  CG  GLU A   9      19.958   1.458 -12.525  1.00 24.67           C  
ATOM    138  CD  GLU A   9      19.291   0.138 -12.882  1.00 24.67           C  
ATOM    139  OE1 GLU A   9      18.363  -0.247 -12.209  1.00 24.67           O  
ATOM    140  OE2 GLU A   9      19.719  -0.480 -13.829  1.00 24.67           O  
ATOM    141  H   GLU A   9      18.237   4.230  -9.893  1.00 24.67           H  
ATOM    142  HA  GLU A   9      20.970   3.293 -10.657  1.00 24.67           H  
ATOM    143 1HB  GLU A   9      19.222   1.547 -10.506  1.00 24.67           H  
ATOM    144 2HB  GLU A   9      18.239   2.425 -11.668  1.00 24.67           H  
ATOM    145 1HG  GLU A   9      19.958   2.098 -13.409  1.00 24.67           H  
ATOM    146 2HG  GLU A   9      20.994   1.274 -12.250  1.00 24.67           H  
ATOM    147  N   THR A  10      21.235   4.641 -12.696  1.00 24.67           N  
ATOM    148  CA  THR A  10      21.419   5.498 -13.854  1.00 24.67           C  
ATOM    149  C   THR A  10      22.110   4.748 -14.978  1.00 24.67           C  
ATOM    150  O   THR A  10      21.837   5.031 -16.143  1.00 24.67           O  
ATOM    151  CB  THR A  10      22.261   6.732 -13.478  1.00 24.67           C  
ATOM    152  OG1 THR A  10      23.571   6.310 -13.022  1.00 24.67           O  
ATOM    153  CG2 THR A  10      21.567   7.513 -12.353  1.00 24.67           C  
ATOM    154  H   THR A  10      22.035   4.202 -12.264  1.00 24.67           H  
ATOM    155  HA  THR A  10      20.442   5.829 -14.213  1.00 24.67           H  
ATOM    156  HB  THR A  10      22.375   7.368 -14.352  1.00 24.67           H  
ATOM    157  HG1 THR A  10      24.039   5.779 -13.731  1.00 24.67           H  
ATOM    158 1HG2 THR A  10      22.162   8.387 -12.095  1.00 24.67           H  
ATOM    159 2HG2 THR A  10      20.581   7.835 -12.693  1.00 24.67           H  
ATOM    160 3HG2 THR A  10      21.458   6.882 -11.473  1.00 24.67           H  
ATOM    161  N   PRO A  11      22.977   3.801 -14.548  1.00 24.67           N  
ATOM    162  CA  PRO A  11      23.963   2.744 -14.215  1.00 24.67           C  
ATOM    163  C   PRO A  11      25.250   3.542 -14.116  1.00 24.67           C  
ATOM    164  O   PRO A  11      25.235   4.714 -14.503  1.00 24.67           O  
ATOM    165  CB  PRO A  11      24.125   1.738 -15.335  1.00 24.67           C  
ATOM    166  CG  PRO A  11      24.028   2.451 -16.420  1.00 24.67           C  
ATOM    167  CD  PRO A  11      23.123   3.500 -16.139  1.00 24.67           C  
ATOM    168  HA  PRO A  11      23.669   2.266 -13.273  1.00 24.67           H  
ATOM    169 1HB  PRO A  11      25.104   1.238 -15.270  1.00 24.67           H  
ATOM    170 2HB  PRO A  11      23.354   0.956 -15.260  1.00 24.67           H  
ATOM    171 1HG  PRO A  11      25.032   2.821 -16.695  1.00 24.67           H  
ATOM    172 2HG  PRO A  11      23.690   1.821 -17.253  1.00 24.67           H  
ATOM    173 1HD  PRO A  11      23.604   4.350 -16.687  1.00 24.67           H  
ATOM    174 2HD  PRO A  11      22.169   3.123 -16.583  1.00 24.67           H  
ATOM    175  N   PRO A  12      26.298   3.049 -13.455  1.00 24.67           N  
ATOM    176  CA  PRO A  12      27.629   3.617 -13.503  1.00 24.67           C  
ATOM    177  C   PRO A  12      28.054   3.607 -14.967  1.00 24.67           C  
ATOM    178  O   PRO A  12      27.746   2.646 -15.675  1.00 24.67           O  
ATOM    179  CB  PRO A  12      28.445   2.644 -12.647  1.00 24.67           C  
ATOM    180  CG  PRO A  12      27.422   2.016 -11.709  1.00 24.67           C  
ATOM    181  CD  PRO A  12      26.152   1.906 -12.537  1.00 24.67           C  
ATOM    182  HA  PRO A  12      27.616   4.637 -13.090  1.00 24.67           H  
ATOM    183 1HB  PRO A  12      28.947   1.911 -13.294  1.00 24.67           H  
ATOM    184 2HB  PRO A  12      29.240   3.191 -12.113  1.00 24.67           H  
ATOM    185 1HG  PRO A  12      27.783   1.043 -11.344  1.00 24.67           H  
ATOM    186 2HG  PRO A  12      27.288   2.655 -10.820  1.00 24.67           H  
ATOM    187 1HD  PRO A  12      26.122   0.956 -13.086  1.00 24.67           H  
ATOM    188 2HD  PRO A  12      25.298   2.033 -11.864  1.00 24.67           H  
ATOM    189  N   THR A  13      28.773   4.633 -15.422  1.00 24.67           N  
ATOM    190  CA  THR A  13      29.190   4.650 -16.828  1.00 24.67           C  
ATOM    191  C   THR A  13      30.703   4.722 -17.054  1.00 24.67           C  
ATOM    192  O   THR A  13      31.176   4.476 -18.163  1.00 24.67           O  
ATOM    193  CB  THR A  13      28.518   5.821 -17.563  1.00 24.67           C  
ATOM    194  OG1 THR A  13      28.938   7.059 -16.973  1.00 24.67           O  
ATOM    195  CG2 THR A  13      26.981   5.691 -17.471  1.00 24.67           C  
ATOM    196  H   THR A  13      28.998   5.404 -14.810  1.00 24.67           H  
ATOM    197  HA  THR A  13      28.845   3.731 -17.298  1.00 24.67           H  
ATOM    198  HB  THR A  13      28.818   5.807 -18.611  1.00 24.67           H  
ATOM    199  HG1 THR A  13      29.894   7.123 -17.031  1.00 24.67           H  
ATOM    200 1HG2 THR A  13      26.511   6.521 -17.999  1.00 24.67           H  
ATOM    201 2HG2 THR A  13      26.665   4.748 -17.923  1.00 24.67           H  
ATOM    202 3HG2 THR A  13      26.670   5.710 -16.430  1.00 24.67           H  
ATOM    203  N   THR A  14      31.454   5.100 -16.024  1.00 24.67           N  
ATOM    204  CA  THR A  14      32.900   5.266 -16.156  1.00 24.67           C  
ATOM    205  C   THR A  14      33.630   4.885 -14.866  1.00 24.67           C  
ATOM    206  O   THR A  14      33.030   4.339 -13.941  1.00 24.67           O  
ATOM    207  CB  THR A  14      33.255   6.710 -16.591  1.00 24.67           C  
ATOM    208  OG1 THR A  14      34.649   6.775 -16.932  1.00 24.67           O  
ATOM    209  CG2 THR A  14      32.947   7.706 -15.482  1.00 24.67           C  
ATOM    210  H   THR A  14      31.017   5.273 -15.136  1.00 24.67           H  
ATOM    211  HA  THR A  14      33.250   4.593 -16.939  1.00 24.67           H  
ATOM    212  HB  THR A  14      32.669   6.966 -17.474  1.00 24.67           H  
ATOM    213  HG1 THR A  14      34.837   7.620 -17.359  1.00 24.67           H  
ATOM    214 1HG2 THR A  14      33.197   8.713 -15.817  1.00 24.67           H  
ATOM    215 2HG2 THR A  14      31.885   7.658 -15.238  1.00 24.67           H  
ATOM    216 3HG2 THR A  14      33.528   7.472 -14.596  1.00 24.67           H  
ATOM    217  N   SER A  15      34.933   5.156 -14.838  1.00 24.67           N  
ATOM    218  CA  SER A  15      35.782   4.846 -13.693  1.00 24.67           C  
ATOM    219  C   SER A  15      37.082   5.638 -13.653  1.00 24.67           C  
ATOM    220  O   SER A  15      37.746   5.859 -14.671  1.00 24.67           O  
ATOM    221  CB  SER A  15      36.136   3.373 -13.652  1.00 24.67           C  
ATOM    222  OG  SER A  15      36.992   3.117 -12.562  1.00 24.67           O  
ATOM    223  H   SER A  15      35.301   5.630 -15.651  1.00 24.67           H  
ATOM    224  HA  SER A  15      35.219   5.083 -12.789  1.00 24.67           H  
ATOM    225 1HB  SER A  15      35.229   2.781 -13.553  1.00 24.67           H  
ATOM    226 2HB  SER A  15      36.623   3.081 -14.582  1.00 24.67           H  
ATOM    227  HG  SER A  15      37.049   2.144 -12.479  1.00 24.67           H  
ATOM    228  N   SER A  16      37.517   5.958 -12.429  1.00 24.67           N  
ATOM    229  CA  SER A  16      38.804   6.615 -12.183  1.00 24.67           C  
ATOM    230  C   SER A  16      39.978   5.720 -12.588  1.00 24.67           C  
ATOM    231  O   SER A  16      41.092   6.194 -12.833  1.00 24.67           O  
ATOM    232  CB  SER A  16      38.914   6.998 -10.722  1.00 24.67           C  
ATOM    233  OG  SER A  16      38.954   5.860  -9.899  1.00 24.67           O  
ATOM    234  H   SER A  16      36.929   5.733 -11.639  1.00 24.67           H  
ATOM    235  HA  SER A  16      38.846   7.525 -12.785  1.00 24.67           H  
ATOM    236 1HB  SER A  16      39.819   7.588 -10.574  1.00 24.67           H  
ATOM    237 2HB  SER A  16      38.068   7.621 -10.443  1.00 24.67           H  
ATOM    238  HG  SER A  16      39.688   5.316 -10.224  1.00 24.67           H  
ATOM    239  N   ASP A  17      39.710   4.420 -12.731  1.00 24.67           N  
ATOM    240  CA  ASP A  17      40.734   3.476 -13.144  1.00 24.67           C  
ATOM    241  C   ASP A  17      41.284   3.888 -14.503  1.00 24.67           C  
ATOM    242  O   ASP A  17      42.458   3.667 -14.787  1.00 24.67           O  
ATOM    243  CB  ASP A  17      40.154   2.067 -13.270  1.00 24.67           C  
ATOM    244  CG  ASP A  17      39.794   1.411 -11.929  1.00 24.67           C  
ATOM    245  OD1 ASP A  17      40.203   1.892 -10.903  1.00 24.67           O  
ATOM    246  OD2 ASP A  17      39.064   0.448 -11.955  1.00 24.67           O  
ATOM    247  H   ASP A  17      38.770   4.076 -12.550  1.00 24.67           H  
ATOM    248  HA  ASP A  17      41.542   3.480 -12.413  1.00 24.67           H  
ATOM    249 1HB  ASP A  17      39.262   2.102 -13.891  1.00 24.67           H  
ATOM    250 2HB  ASP A  17      40.880   1.427 -13.785  1.00 24.67           H  
ATOM    251  N   SER A  18      40.447   4.522 -15.338  1.00 24.67           N  
ATOM    252  CA  SER A  18      40.872   4.917 -16.668  1.00 24.67           C  
ATOM    253  C   SER A  18      41.992   5.963 -16.640  1.00 24.67           C  
ATOM    254  O   SER A  18      42.698   6.135 -17.636  1.00 24.67           O  
ATOM    255  CB  SER A  18      39.681   5.424 -17.463  1.00 24.67           C  
ATOM    256  OG  SER A  18      39.173   6.618 -16.936  1.00 24.67           O  
ATOM    257  H   SER A  18      39.496   4.752 -15.042  1.00 24.67           H  
ATOM    258  HA  SER A  18      41.258   4.028 -17.171  1.00 24.67           H  
ATOM    259 1HB  SER A  18      39.983   5.584 -18.497  1.00 24.67           H  
ATOM    260 2HB  SER A  18      38.897   4.670 -17.465  1.00 24.67           H  
ATOM    261  HG  SER A  18      38.706   6.370 -16.105  1.00 24.67           H  
ATOM    262  N   GLU A  19      42.167   6.661 -15.508  1.00 24.67           N  
ATOM    263  CA  GLU A  19      43.246   7.624 -15.385  1.00 24.67           C  
ATOM    264  C   GLU A  19      44.468   6.888 -14.846  1.00 24.67           C  
ATOM    265  O   GLU A  19      45.583   7.077 -15.327  1.00 24.67           O  
ATOM    266  CB  GLU A  19      42.864   8.770 -14.440  1.00 24.67           C  
ATOM    267  CG  GLU A  19      41.701   9.630 -14.934  1.00 24.67           C  
ATOM    268  CD  GLU A  19      41.353  10.778 -14.005  1.00 24.67           C  
ATOM    269  OE1 GLU A  19      41.970  10.903 -12.972  1.00 24.67           O  
ATOM    270  OE2 GLU A  19      40.463  11.527 -14.335  1.00 24.67           O  
ATOM    271  H   GLU A  19      41.570   6.491 -14.705  1.00 24.67           H  
ATOM    272  HA  GLU A  19      43.483   8.027 -16.367  1.00 24.67           H  
ATOM    273 1HB  GLU A  19      42.592   8.361 -13.467  1.00 24.67           H  
ATOM    274 2HB  GLU A  19      43.727   9.420 -14.292  1.00 24.67           H  
ATOM    275 1HG  GLU A  19      41.952  10.031 -15.915  1.00 24.67           H  
ATOM    276 2HG  GLU A  19      40.827   8.986 -15.048  1.00 24.67           H  
ATOM    277  N   GLU A  20      44.239   5.988 -13.883  1.00 24.67           N  
ATOM    278  CA  GLU A  20      45.338   5.242 -13.260  1.00 24.67           C  
ATOM    279  C   GLU A  20      46.050   4.337 -14.265  1.00 24.67           C  
ATOM    280  O   GLU A  20      47.253   4.099 -14.159  1.00 24.67           O  
ATOM    281  CB  GLU A  20      44.858   4.417 -12.058  1.00 24.67           C  
ATOM    282  CG  GLU A  20      44.437   5.260 -10.842  1.00 24.67           C  
ATOM    283  CD  GLU A  20      44.103   4.436  -9.607  1.00 24.67           C  
ATOM    284  OE1 GLU A  20      44.088   3.232  -9.696  1.00 24.67           O  
ATOM    285  OE2 GLU A  20      43.884   5.024  -8.570  1.00 24.67           O  
ATOM    286  H   GLU A  20      43.281   5.862 -13.555  1.00 24.67           H  
ATOM    287  HA  GLU A  20      46.066   5.961 -12.891  1.00 24.67           H  
ATOM    288 1HB  GLU A  20      44.004   3.811 -12.359  1.00 24.67           H  
ATOM    289 2HB  GLU A  20      45.648   3.737 -11.746  1.00 24.67           H  
ATOM    290 1HG  GLU A  20      45.239   5.958 -10.600  1.00 24.67           H  
ATOM    291 2HG  GLU A  20      43.558   5.846 -11.125  1.00 24.67           H  
ATOM    292  N   GLU A  21      45.306   3.866 -15.262  1.00 24.67           N  
ATOM    293  CA  GLU A  21      45.843   3.001 -16.302  1.00 24.67           C  
ATOM    294  C   GLU A  21      46.574   3.770 -17.409  1.00 24.67           C  
ATOM    295  O   GLU A  21      47.094   3.155 -18.343  1.00 24.67           O  
ATOM    296  CB  GLU A  21      44.726   2.153 -16.931  1.00 24.67           C  
ATOM    297  CG  GLU A  21      44.111   1.103 -16.000  1.00 24.67           C  
ATOM    298  CD  GLU A  21      42.960   0.331 -16.622  1.00 24.67           C  
ATOM    299  OE1 GLU A  21      42.625   0.594 -17.755  1.00 24.67           O  
ATOM    300  OE2 GLU A  21      42.415  -0.522 -15.954  1.00 24.67           O  
ATOM    301  H   GLU A  21      44.308   4.072 -15.262  1.00 24.67           H  
ATOM    302  HA  GLU A  21      46.564   2.328 -15.839  1.00 24.67           H  
ATOM    303 1HB  GLU A  21      43.922   2.814 -17.264  1.00 24.67           H  
ATOM    304 2HB  GLU A  21      45.113   1.640 -17.814  1.00 24.67           H  
ATOM    305 1HG  GLU A  21      44.890   0.396 -15.720  1.00 24.67           H  
ATOM    306 2HG  GLU A  21      43.774   1.586 -15.090  1.00 24.67           H  
ATOM    307  N   GLN A  22      46.599   5.106 -17.354  1.00 24.67           N  
ATOM    308  CA  GLN A  22      47.311   5.838 -18.390  1.00 24.67           C  
ATOM    309  C   GLN A  22      48.793   5.882 -18.061  1.00 24.67           C  
ATOM    310  O   GLN A  22      49.201   6.403 -17.021  1.00 24.67           O  
ATOM    311  CB  GLN A  22      46.786   7.263 -18.562  1.00 24.67           C  
ATOM    312  CG  GLN A  22      47.564   8.074 -19.636  1.00 24.67           C  
ATOM    313  CD  GLN A  22      47.357   7.560 -21.077  1.00 24.67           C  
ATOM    314  OE1 GLN A  22      46.220   7.525 -21.566  1.00 24.67           O  
ATOM    315  NE2 GLN A  22      48.444   7.165 -21.754  1.00 24.67           N  
ATOM    316  H   GLN A  22      46.165   5.620 -16.586  1.00 24.67           H  
ATOM    317  HA  GLN A  22      47.189   5.312 -19.336  1.00 24.67           H  
ATOM    318 1HB  GLN A  22      45.731   7.232 -18.836  1.00 24.67           H  
ATOM    319 2HB  GLN A  22      46.859   7.790 -17.608  1.00 24.67           H  
ATOM    320 1HG  GLN A  22      47.235   9.111 -19.596  1.00 24.67           H  
ATOM    321 2HG  GLN A  22      48.633   8.019 -19.412  1.00 24.67           H  
ATOM    322 1HE2 GLN A  22      48.352   6.827 -22.697  1.00 24.67           H  
ATOM    323 2HE2 GLN A  22      49.382   7.193 -21.328  1.00 24.67           H  
ATOM    324  N   GLU A  23      49.597   5.341 -18.958  1.00 24.67           N  
ATOM    325  CA  GLU A  23      51.036   5.271 -18.774  1.00 24.67           C  
ATOM    326  C   GLU A  23      51.789   6.284 -19.632  1.00 24.67           C  
ATOM    327  O   GLU A  23      51.246   6.857 -20.584  1.00 24.67           O  
ATOM    328  CB  GLU A  23      51.537   3.852 -19.060  1.00 24.67           C  
ATOM    329  CG  GLU A  23      50.993   2.786 -18.096  1.00 24.67           C  
ATOM    330  CD  GLU A  23      51.546   1.390 -18.359  1.00 24.67           C  
ATOM    331  OE1 GLU A  23      52.301   1.235 -19.289  1.00 24.67           O  
ATOM    332  OE2 GLU A  23      51.221   0.489 -17.617  1.00 24.67           O  
ATOM    333  H   GLU A  23      49.187   4.927 -19.786  1.00 24.67           H  
ATOM    334  HA  GLU A  23      51.254   5.499 -17.730  1.00 24.67           H  
ATOM    335 1HB  GLU A  23      51.252   3.568 -20.071  1.00 24.67           H  
ATOM    336 2HB  GLU A  23      52.627   3.833 -19.009  1.00 24.67           H  
ATOM    337 1HG  GLU A  23      51.238   3.078 -17.075  1.00 24.67           H  
ATOM    338 2HG  GLU A  23      49.904   2.762 -18.181  1.00 24.67           H  
ATOM    339  N   ASP A  24      53.049   6.516 -19.267  1.00 24.67           N  
ATOM    340  CA  ASP A  24      53.949   7.377 -20.029  1.00 24.67           C  
ATOM    341  C   ASP A  24      54.479   6.579 -21.207  1.00 24.67           C  
ATOM    342  O   ASP A  24      55.148   5.565 -21.027  1.00 24.67           O  
ATOM    343  CB  ASP A  24      55.101   7.899 -19.161  1.00 24.67           C  
ATOM    344  CG  ASP A  24      56.045   8.934 -19.876  1.00 24.67           C  
ATOM    345  OD1 ASP A  24      56.120   8.973 -21.103  1.00 24.67           O  
ATOM    346  OD2 ASP A  24      56.672   9.684 -19.160  1.00 24.67           O  
ATOM    347  H   ASP A  24      53.409   6.041 -18.453  1.00 24.67           H  
ATOM    348  HA  ASP A  24      53.387   8.228 -20.412  1.00 24.67           H  
ATOM    349 1HB  ASP A  24      54.693   8.369 -18.266  1.00 24.67           H  
ATOM    350 2HB  ASP A  24      55.712   7.056 -18.835  1.00 24.67           H  
ATOM    351  N   GLU A  25      54.132   7.013 -22.411  1.00 24.67           N  
ATOM    352  CA  GLU A  25      54.482   6.290 -23.625  1.00 24.67           C  
ATOM    353  C   GLU A  25      55.919   6.543 -24.099  1.00 24.67           C  
ATOM    354  O   GLU A  25      56.355   5.942 -25.081  1.00 24.67           O  
ATOM    355  CB  GLU A  25      53.483   6.646 -24.729  1.00 24.67           C  
ATOM    356  CG  GLU A  25      52.058   6.158 -24.457  1.00 24.67           C  
ATOM    357  CD  GLU A  25      51.061   6.576 -25.517  1.00 24.67           C  
ATOM    358  OE1 GLU A  25      51.441   7.265 -26.431  1.00 24.67           O  
ATOM    359  OE2 GLU A  25      49.917   6.185 -25.417  1.00 24.67           O  
ATOM    360  H   GLU A  25      53.593   7.864 -22.477  1.00 24.67           H  
ATOM    361  HA  GLU A  25      54.387   5.224 -23.416  1.00 24.67           H  
ATOM    362 1HB  GLU A  25      53.450   7.727 -24.854  1.00 24.67           H  
ATOM    363 2HB  GLU A  25      53.815   6.213 -25.668  1.00 24.67           H  
ATOM    364 1HG  GLU A  25      52.068   5.071 -24.395  1.00 24.67           H  
ATOM    365 2HG  GLU A  25      51.734   6.544 -23.488  1.00 24.67           H  
ATOM    366  N   GLU A  26      56.636   7.457 -23.425  1.00 24.67           N  
ATOM    367  CA  GLU A  26      58.023   7.782 -23.764  1.00 24.67           C  
ATOM    368  C   GLU A  26      58.227   8.076 -25.247  1.00 24.67           C  
ATOM    369  O   GLU A  26      59.141   7.538 -25.874  1.00 24.67           O  
ATOM    370  CB  GLU A  26      58.968   6.651 -23.324  1.00 24.67           C  
ATOM    371  CG  GLU A  26      58.972   6.380 -21.813  1.00 24.67           C  
ATOM    372  CD  GLU A  26      60.005   5.350 -21.383  1.00 24.67           C  
ATOM    373  OE1 GLU A  26      60.645   4.781 -22.236  1.00 24.67           O  
ATOM    374  OE2 GLU A  26      60.157   5.144 -20.200  1.00 24.67           O  
ATOM    375  H   GLU A  26      56.226   7.926 -22.609  1.00 24.67           H  
ATOM    376  HA  GLU A  26      58.292   8.682 -23.205  1.00 24.67           H  
ATOM    377 1HB  GLU A  26      58.692   5.726 -23.827  1.00 24.67           H  
ATOM    378 2HB  GLU A  26      59.986   6.894 -23.622  1.00 24.67           H  
ATOM    379 1HG  GLU A  26      59.162   7.316 -21.288  1.00 24.67           H  
ATOM    380 2HG  GLU A  26      57.978   6.035 -21.520  1.00 24.67           H  
ATOM    381  N   ILE A  27      57.389   8.934 -25.813  1.00 24.67           N  
ATOM    382  CA  ILE A  27      57.481   9.223 -27.233  1.00 24.67           C  
ATOM    383  C   ILE A  27      58.755   9.992 -27.568  1.00 24.67           C  
ATOM    384  O   ILE A  27      59.070  11.010 -26.943  1.00 24.67           O  
ATOM    385  CB  ILE A  27      56.257  10.023 -27.702  1.00 24.67           C  
ATOM    386  CG1 ILE A  27      54.984   9.220 -27.405  1.00 24.67           C  
ATOM    387  CG2 ILE A  27      56.360  10.323 -29.196  1.00 24.67           C  
ATOM    388  CD1 ILE A  27      54.935   7.872 -28.074  1.00 24.67           C  
ATOM    389  H   ILE A  27      56.668   9.356 -25.248  1.00 24.67           H  
ATOM    390  HA  ILE A  27      57.501   8.277 -27.774  1.00 24.67           H  
ATOM    391  HB  ILE A  27      56.198  10.956 -27.146  1.00 24.67           H  
ATOM    392 1HG1 ILE A  27      54.908   9.068 -26.330  1.00 24.67           H  
ATOM    393 2HG1 ILE A  27      54.119   9.797 -27.736  1.00 24.67           H  
ATOM    394 1HG2 ILE A  27      55.487  10.890 -29.512  1.00 24.67           H  
ATOM    395 2HG2 ILE A  27      57.252  10.902 -29.396  1.00 24.67           H  
ATOM    396 3HG2 ILE A  27      56.408   9.388 -29.752  1.00 24.67           H  
ATOM    397 1HD1 ILE A  27      53.996   7.373 -27.809  1.00 24.67           H  
ATOM    398 2HD1 ILE A  27      54.988   7.997 -29.155  1.00 24.67           H  
ATOM    399 3HD1 ILE A  27      55.776   7.268 -27.733  1.00 24.67           H  
ATOM    400  N   ASP A  28      59.474   9.532 -28.591  1.00 24.67           N  
ATOM    401  CA  ASP A  28      60.726  10.169 -28.996  1.00 24.67           C  
ATOM    402  C   ASP A  28      60.413  11.419 -29.818  1.00 24.67           C  
ATOM    403  O   ASP A  28      60.549  11.444 -31.047  1.00 24.67           O  
ATOM    404  CB  ASP A  28      61.580   9.188 -29.823  1.00 24.67           C  
ATOM    405  CG  ASP A  28      63.051   9.622 -30.060  1.00 24.67           C  
ATOM    406  OD1 ASP A  28      63.552  10.437 -29.320  1.00 24.67           O  
ATOM    407  OD2 ASP A  28      63.652   9.119 -30.985  1.00 24.67           O  
ATOM    408  H   ASP A  28      59.160   8.704 -29.073  1.00 24.67           H  
ATOM    409  HA  ASP A  28      61.279  10.466 -28.105  1.00 24.67           H  
ATOM    410 1HB  ASP A  28      61.590   8.221 -29.323  1.00 24.67           H  
ATOM    411 2HB  ASP A  28      61.110   9.042 -30.796  1.00 24.67           H  
ATOM    412  N   VAL A  29      59.973  12.467 -29.142  1.00 24.67           N  
ATOM    413  CA  VAL A  29      59.563  13.649 -29.876  1.00 24.67           C  
ATOM    414  C   VAL A  29      60.761  14.468 -30.306  1.00 24.67           C  
ATOM    415  O   VAL A  29      61.278  15.293 -29.547  1.00 24.67           O  
ATOM    416  CB  VAL A  29      58.637  14.538 -29.031  1.00 24.67           C  
ATOM    417  CG1 VAL A  29      58.230  15.752 -29.841  1.00 24.67           C  
ATOM    418  CG2 VAL A  29      57.420  13.749 -28.591  1.00 24.67           C  
ATOM    419  H   VAL A  29      59.872  12.382 -28.130  1.00 24.67           H  
ATOM    420  HA  VAL A  29      59.024  13.331 -30.770  1.00 24.67           H  
ATOM    421  HB  VAL A  29      59.180  14.890 -28.154  1.00 24.67           H  
ATOM    422 1HG1 VAL A  29      57.589  16.395 -29.241  1.00 24.67           H  
ATOM    423 2HG1 VAL A  29      59.121  16.306 -30.141  1.00 24.67           H  
ATOM    424 3HG1 VAL A  29      57.690  15.429 -30.731  1.00 24.67           H  
ATOM    425 1HG2 VAL A  29      56.772  14.383 -27.988  1.00 24.67           H  
ATOM    426 2HG2 VAL A  29      56.876  13.401 -29.466  1.00 24.67           H  
ATOM    427 3HG2 VAL A  29      57.740  12.899 -27.998  1.00 24.67           H  
ATOM    428  N   VAL A  30      61.159  14.237 -31.545  1.00 24.67           N  
ATOM    429  CA  VAL A  30      62.307  14.873 -32.168  1.00 24.67           C  
ATOM    430  C   VAL A  30      61.891  15.646 -33.414  1.00 24.67           C  
ATOM    431  O   VAL A  30      61.302  16.721 -33.317  1.00 24.67           O  
ATOM    432  OXT VAL A  30      62.025  15.123 -34.520  1.00 24.67           O  
ATOM    433  CB  VAL A  30      63.357  13.811 -32.537  1.00 24.67           C  
ATOM    434  CG1 VAL A  30      64.546  14.460 -33.232  1.00 24.67           C  
ATOM    435  CG2 VAL A  30      63.794  13.085 -31.277  1.00 24.67           C  
ATOM    436  H   VAL A  30      60.668  13.487 -32.028  1.00 24.67           H  
ATOM    437  HA  VAL A  30      62.748  15.570 -31.453  1.00 24.67           H  
ATOM    438  HB  VAL A  30      62.916  13.093 -33.229  1.00 24.67           H  
ATOM    439 1HG1 VAL A  30      65.277  13.694 -33.494  1.00 24.67           H  
ATOM    440 2HG1 VAL A  30      64.211  14.966 -34.136  1.00 24.67           H  
ATOM    441 3HG1 VAL A  30      65.008  15.184 -32.561  1.00 24.67           H  
ATOM    442 1HG2 VAL A  30      64.525  12.317 -31.528  1.00 24.67           H  
ATOM    443 2HG2 VAL A  30      64.235  13.792 -30.580  1.00 24.67           H  
ATOM    444 3HG2 VAL A  30      62.940  12.609 -30.809  1.00 24.67           H  
TER     445
ENDMDL

REMARK ID 209189 MODEL 4 2022-02-12_00000181_3_19
PFRMAT TS
TARGET 2022-02-12_00000181_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.765   1.794  -1.126  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.616   2.962  -0.958  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.984   2.745  -1.583  1.00 24.67           C  
ATOM      4  O   PRO A   1       3.596   1.691  -1.414  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.717   3.096   0.558  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.644   1.684   1.065  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.743   0.952   0.083  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.120   3.837  -1.402  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.668   3.592   0.819  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       0.908   3.733   0.937  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.653   1.251   1.112  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.246   1.673   2.089  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       1.155  -0.042  -0.150  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.284   0.882   0.472  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.224   1.312  -1.890  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.105   2.121  -1.391  1.00 24.67           H  
ATOM     17  N   GLU A   2       3.468   3.746  -2.303  1.00 24.67           N  
ATOM     18  CA  GLU A   2       4.788   3.641  -2.914  1.00 24.67           C  
ATOM     19  C   GLU A   2       5.871   3.887  -1.858  1.00 24.67           C  
ATOM     20  O   GLU A   2       5.630   4.635  -0.908  1.00 24.67           O  
ATOM     21  CB  GLU A   2       4.920   4.654  -4.056  1.00 24.67           C  
ATOM     22  CG  GLU A   2       4.000   4.380  -5.236  1.00 24.67           C  
ATOM     23  CD  GLU A   2       4.173   5.363  -6.372  1.00 24.67           C  
ATOM     24  OE1 GLU A   2       4.777   6.387  -6.166  1.00 24.67           O  
ATOM     25  OE2 GLU A   2       3.700   5.079  -7.449  1.00 24.67           O  
ATOM     26  H   GLU A   2       2.930   4.593  -2.427  1.00 24.67           H  
ATOM     27  HA  GLU A   2       4.876   2.639  -3.320  1.00 24.67           H  
ATOM     28 1HB  GLU A   2       4.687   5.652  -3.681  1.00 24.67           H  
ATOM     29 2HB  GLU A   2       5.945   4.682  -4.419  1.00 24.67           H  
ATOM     30 1HG  GLU A   2       4.202   3.375  -5.605  1.00 24.67           H  
ATOM     31 2HG  GLU A   2       2.968   4.409  -4.889  1.00 24.67           H  
ATOM     32  N   PRO A   3       7.053   3.266  -1.980  1.00 24.67           N  
ATOM     33  CA  PRO A   3       8.212   3.472  -1.134  1.00 24.67           C  
ATOM     34  C   PRO A   3       8.856   4.816  -1.407  1.00 24.67           C  
ATOM     35  O   PRO A   3       8.724   5.363  -2.503  1.00 24.67           O  
ATOM     36  CB  PRO A   3       9.135   2.313  -1.525  1.00 24.67           C  
ATOM     37  CG  PRO A   3       8.763   1.997  -2.957  1.00 24.67           C  
ATOM     38  CD  PRO A   3       7.264   2.250  -3.039  1.00 24.67           C  
ATOM     39  HA  PRO A   3       7.909   3.399  -0.076  1.00 24.67           H  
ATOM     40 1HB  PRO A   3      10.188   2.629  -1.420  1.00 24.67           H  
ATOM     41 2HB  PRO A   3       8.985   1.466  -0.843  1.00 24.67           H  
ATOM     42 1HG  PRO A   3       9.340   2.638  -3.643  1.00 24.67           H  
ATOM     43 2HG  PRO A   3       9.034   0.957  -3.195  1.00 24.67           H  
ATOM     44 1HD  PRO A   3       7.028   2.644  -4.034  1.00 24.67           H  
ATOM     45 2HD  PRO A   3       6.705   1.327  -2.806  1.00 24.67           H  
ATOM     46  N   LEU A   4       9.592   5.319  -0.432  1.00 24.67           N  
ATOM     47  CA  LEU A   4      10.346   6.547  -0.609  1.00 24.67           C  
ATOM     48  C   LEU A   4      11.816   6.217  -0.805  1.00 24.67           C  
ATOM     49  O   LEU A   4      12.301   5.222  -0.269  1.00 24.67           O  
ATOM     50  CB  LEU A   4      10.175   7.452   0.611  1.00 24.67           C  
ATOM     51  CG  LEU A   4       8.746   7.836   0.957  1.00 24.67           C  
ATOM     52  CD1 LEU A   4       8.748   8.667   2.231  1.00 24.67           C  
ATOM     53  CD2 LEU A   4       8.143   8.608  -0.200  1.00 24.67           C  
ATOM     54  H   LEU A   4       9.645   4.835   0.453  1.00 24.67           H  
ATOM     55  HA  LEU A   4       9.982   7.064  -1.496  1.00 24.67           H  
ATOM     56 1HB  LEU A   4      10.624   6.972   1.477  1.00 24.67           H  
ATOM     57 2HB  LEU A   4      10.702   8.373   0.413  1.00 24.67           H  
ATOM     58  HG  LEU A   4       8.157   6.936   1.138  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4       7.726   8.937   2.489  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4       9.187   8.086   3.043  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4       9.330   9.566   2.078  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4       7.116   8.883   0.042  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4       8.728   9.510  -0.380  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4       8.149   7.984  -1.098  1.00 24.67           H  
ATOM     65  N   VAL A   5      12.523   7.061  -1.549  1.00 24.67           N  
ATOM     66  CA  VAL A   5      13.961   6.887  -1.733  1.00 24.67           C  
ATOM     67  C   VAL A   5      14.719   7.781  -0.767  1.00 24.67           C  
ATOM     68  O   VAL A   5      15.605   7.336  -0.042  1.00 24.67           O  
ATOM     69  CB  VAL A   5      14.355   7.220  -3.183  1.00 24.67           C  
ATOM     70  CG1 VAL A   5      15.866   7.109  -3.364  1.00 24.67           C  
ATOM     71  CG2 VAL A   5      13.633   6.278  -4.117  1.00 24.67           C  
ATOM     72  H   VAL A   5      12.052   7.837  -1.989  1.00 24.67           H  
ATOM     73  HA  VAL A   5      14.221   5.847  -1.527  1.00 24.67           H  
ATOM     74  HB  VAL A   5      14.067   8.247  -3.413  1.00 24.67           H  
ATOM     75 1HG1 VAL A   5      16.122   7.354  -4.399  1.00 24.67           H  
ATOM     76 2HG1 VAL A   5      16.362   7.795  -2.709  1.00 24.67           H  
ATOM     77 3HG1 VAL A   5      16.188   6.093  -3.142  1.00 24.67           H  
ATOM     78 1HG2 VAL A   5      13.901   6.525  -5.147  1.00 24.67           H  
ATOM     79 2HG2 VAL A   5      13.925   5.253  -3.896  1.00 24.67           H  
ATOM     80 3HG2 VAL A   5      12.559   6.389  -3.984  1.00 24.67           H  
ATOM     81  N   LEU A   6      14.421   9.078  -0.812  1.00 24.67           N  
ATOM     82  CA  LEU A   6      14.970  10.128   0.065  1.00 24.67           C  
ATOM     83  C   LEU A   6      16.480  10.411  -0.089  1.00 24.67           C  
ATOM     84  O   LEU A   6      16.954  11.505   0.217  1.00 24.67           O  
ATOM     85  CB  LEU A   6      14.652   9.757   1.520  1.00 24.67           C  
ATOM     86  CG  LEU A   6      13.153   9.527   1.795  1.00 24.67           C  
ATOM     87  CD1 LEU A   6      12.949   9.111   3.224  1.00 24.67           C  
ATOM     88  CD2 LEU A   6      12.377  10.787   1.459  1.00 24.67           C  
ATOM     89  H   LEU A   6      13.719   9.366  -1.477  1.00 24.67           H  
ATOM     90  HA  LEU A   6      14.440  11.051  -0.164  1.00 24.67           H  
ATOM     91 1HB  LEU A   6      15.201   8.867   1.812  1.00 24.67           H  
ATOM     92 2HB  LEU A   6      14.976  10.575   2.162  1.00 24.67           H  
ATOM     93  HG  LEU A   6      12.804   8.718   1.174  1.00 24.67           H  
ATOM     94 1HD1 LEU A   6      11.889   8.928   3.404  1.00 24.67           H  
ATOM     95 2HD1 LEU A   6      13.513   8.197   3.416  1.00 24.67           H  
ATOM     96 3HD1 LEU A   6      13.299   9.902   3.886  1.00 24.67           H  
ATOM     97 1HD2 LEU A   6      11.320  10.627   1.633  1.00 24.67           H  
ATOM     98 2HD2 LEU A   6      12.726  11.606   2.086  1.00 24.67           H  
ATOM     99 3HD2 LEU A   6      12.532  11.042   0.411  1.00 24.67           H  
ATOM    100  N   HIS A   7      17.198   9.513  -0.751  1.00 24.67           N  
ATOM    101  CA  HIS A   7      18.633   9.630  -1.019  1.00 24.67           C  
ATOM    102  C   HIS A   7      18.868  10.403  -2.306  1.00 24.67           C  
ATOM    103  O   HIS A   7      19.975  10.465  -2.836  1.00 24.67           O  
ATOM    104  CB  HIS A   7      19.264   8.236  -1.108  1.00 24.67           C  
ATOM    105  CG  HIS A   7      19.327   7.500   0.206  1.00 24.67           C  
ATOM    106  ND1 HIS A   7      18.236   6.865   0.765  1.00 24.67           N  
ATOM    107  CD2 HIS A   7      20.359   7.296   1.059  1.00 24.67           C  
ATOM    108  CE1 HIS A   7      18.595   6.306   1.910  1.00 24.67           C  
ATOM    109  NE2 HIS A   7      19.881   6.549   2.109  1.00 24.67           N  
ATOM    110  H   HIS A   7      16.742   8.642  -0.989  1.00 24.67           H  
ATOM    111  HA  HIS A   7      19.117  10.173  -0.207  1.00 24.67           H  
ATOM    112 1HB  HIS A   7      18.694   7.627  -1.805  1.00 24.67           H  
ATOM    113 2HB  HIS A   7      20.277   8.319  -1.501  1.00 24.67           H  
ATOM    114  HD1 HIS A   7      17.284   6.854   0.405  1.00 24.67           H  
ATOM    115  HD2 HIS A   7      21.407   7.600   1.039  1.00 24.67           H  
ATOM    116  HE1 HIS A   7      17.867   5.756   2.503  1.00 24.67           H  
ATOM    117  N   GLU A   8      17.787  11.003  -2.784  1.00 24.67           N  
ATOM    118  CA  GLU A   8      17.745  11.864  -3.941  1.00 24.67           C  
ATOM    119  C   GLU A   8      18.181  13.271  -3.539  1.00 24.67           C  
ATOM    120  O   GLU A   8      18.551  14.085  -4.387  1.00 24.67           O  
ATOM    121  CB  GLU A   8      16.320  11.888  -4.500  1.00 24.67           C  
ATOM    122  CG  GLU A   8      15.845  10.548  -5.050  1.00 24.67           C  
ATOM    123  CD  GLU A   8      14.402  10.553  -5.512  1.00 24.67           C  
ATOM    124  OE1 GLU A   8      13.730  11.530  -5.288  1.00 24.67           O  
ATOM    125  OE2 GLU A   8      13.984   9.589  -6.111  1.00 24.67           O  
ATOM    126  H   GLU A   8      16.932  10.864  -2.278  1.00 24.67           H  
ATOM    127  HA  GLU A   8      18.433  11.483  -4.694  1.00 24.67           H  
ATOM    128 1HB  GLU A   8      15.630  12.194  -3.715  1.00 24.67           H  
ATOM    129 2HB  GLU A   8      16.254  12.626  -5.303  1.00 24.67           H  
ATOM    130 1HG  GLU A   8      16.484  10.247  -5.878  1.00 24.67           H  
ATOM    131 2HG  GLU A   8      15.957   9.819  -4.259  1.00 24.67           H  
ATOM    132  N   GLU A   9      18.099  13.579  -2.239  1.00 24.67           N  
ATOM    133  CA  GLU A   9      18.480  14.906  -1.767  1.00 24.67           C  
ATOM    134  C   GLU A   9      20.003  15.034  -1.731  1.00 24.67           C  
ATOM    135  O   GLU A   9      20.695  14.128  -1.265  1.00 24.67           O  
ATOM    136  CB  GLU A   9      17.883  15.191  -0.381  1.00 24.67           C  
ATOM    137  CG  GLU A   9      18.147  16.632   0.135  1.00 24.67           C  
ATOM    138  CD  GLU A   9      17.473  16.963   1.463  1.00 24.67           C  
ATOM    139  OE1 GLU A   9      16.821  16.114   2.017  1.00 24.67           O  
ATOM    140  OE2 GLU A   9      17.612  18.078   1.913  1.00 24.67           O  
ATOM    141  H   GLU A   9      17.784  12.882  -1.560  1.00 24.67           H  
ATOM    142  HA  GLU A   9      18.095  15.648  -2.468  1.00 24.67           H  
ATOM    143 1HB  GLU A   9      16.804  15.036  -0.408  1.00 24.67           H  
ATOM    144 2HB  GLU A   9      18.295  14.491   0.347  1.00 24.67           H  
ATOM    145 1HG  GLU A   9      19.219  16.768   0.255  1.00 24.67           H  
ATOM    146 2HG  GLU A   9      17.806  17.337  -0.623  1.00 24.67           H  
ATOM    147  N   THR A  10      20.526  16.164  -2.204  1.00 24.67           N  
ATOM    148  CA  THR A  10      21.968  16.385  -2.168  1.00 24.67           C  
ATOM    149  C   THR A  10      22.257  17.693  -1.433  1.00 24.67           C  
ATOM    150  O   THR A  10      21.403  18.574  -1.432  1.00 24.67           O  
ATOM    151  CB  THR A  10      22.541  16.457  -3.604  1.00 24.67           C  
ATOM    152  OG1 THR A  10      21.960  17.570  -4.303  1.00 24.67           O  
ATOM    153  CG2 THR A  10      22.240  15.168  -4.356  1.00 24.67           C  
ATOM    154  H   THR A  10      19.913  16.866  -2.591  1.00 24.67           H  
ATOM    155  HA  THR A  10      22.416  15.546  -1.656  1.00 24.67           H  
ATOM    156  HB  THR A  10      23.609  16.595  -3.565  1.00 24.67           H  
ATOM    157  HG1 THR A  10      21.095  17.324  -4.641  1.00 24.67           H  
ATOM    158 1HG2 THR A  10      22.654  15.228  -5.363  1.00 24.67           H  
ATOM    159 2HG2 THR A  10      22.690  14.326  -3.828  1.00 24.67           H  
ATOM    160 3HG2 THR A  10      21.162  15.016  -4.422  1.00 24.67           H  
ATOM    161  N   PRO A  11      23.443  17.855  -0.809  1.00 24.67           N  
ATOM    162  CA  PRO A  11      23.926  19.072  -0.166  1.00 24.67           C  
ATOM    163  C   PRO A  11      23.612  20.336  -0.965  1.00 24.67           C  
ATOM    164  O   PRO A  11      22.998  21.249  -0.409  1.00 24.67           O  
ATOM    165  CB  PRO A  11      25.421  18.774  -0.044  1.00 24.67           C  
ATOM    166  CG  PRO A  11      25.471  17.286   0.172  1.00 24.67           C  
ATOM    167  CD  PRO A  11      24.431  16.735  -0.759  1.00 24.67           C  
ATOM    168  HA  PRO A  11      23.472  19.144   0.832  1.00 24.67           H  
ATOM    169 1HB  PRO A  11      25.948  19.082  -0.946  1.00 24.67           H  
ATOM    170 2HB  PRO A  11      25.852  19.348   0.789  1.00 24.67           H  
ATOM    171 1HG  PRO A  11      26.479  16.913  -0.053  1.00 24.67           H  
ATOM    172 2HG  PRO A  11      25.268  17.043   1.227  1.00 24.67           H  
ATOM    173 1HD  PRO A  11      24.886  16.544  -1.733  1.00 24.67           H  
ATOM    174 2HD  PRO A  11      24.015  15.836  -0.292  1.00 24.67           H  
ATOM    175  N   PRO A  12      24.066  20.323  -2.254  1.00 24.67           N  
ATOM    176  CA  PRO A  12      24.512  20.433  -3.680  1.00 24.67           C  
ATOM    177  C   PRO A  12      26.003  20.753  -3.660  1.00 24.67           C  
ATOM    178  O   PRO A  12      26.621  20.759  -2.597  1.00 24.67           O  
ATOM    179  CB  PRO A  12      23.779  21.545  -4.405  1.00 24.67           C  
ATOM    180  CG  PRO A  12      23.589  22.467  -3.514  1.00 24.67           C  
ATOM    181  CD  PRO A  12      23.377  21.797  -2.295  1.00 24.67           C  
ATOM    182  HA  PRO A  12      24.334  19.469  -4.178  1.00 24.67           H  
ATOM    183 1HB  PRO A  12      24.358  21.918  -5.256  1.00 24.67           H  
ATOM    184 2HB  PRO A  12      22.833  21.162  -4.814  1.00 24.67           H  
ATOM    185 1HG  PRO A  12      24.463  23.130  -3.479  1.00 24.67           H  
ATOM    186 2HG  PRO A  12      22.730  23.089  -3.796  1.00 24.67           H  
ATOM    187 1HD  PRO A  12      23.871  22.515  -1.596  1.00 24.67           H  
ATOM    188 2HD  PRO A  12      22.261  21.729  -2.204  1.00 24.67           H  
ATOM    189  N   THR A  13      26.579  21.048  -4.824  1.00 24.67           N  
ATOM    190  CA  THR A  13      27.992  21.397  -4.898  1.00 24.67           C  
ATOM    191  C   THR A  13      28.234  22.584  -5.832  1.00 24.67           C  
ATOM    192  O   THR A  13      27.294  23.249  -6.268  1.00 24.67           O  
ATOM    193  CB  THR A  13      28.840  20.175  -5.324  1.00 24.67           C  
ATOM    194  OG1 THR A  13      30.237  20.480  -5.161  1.00 24.67           O  
ATOM    195  CG2 THR A  13      28.555  19.796  -6.775  1.00 24.67           C  
ATOM    196  H   THR A  13      26.039  21.021  -5.677  1.00 24.67           H  
ATOM    197  HA  THR A  13      28.325  21.694  -3.900  1.00 24.67           H  
ATOM    198  HB  THR A  13      28.592  19.329  -4.682  1.00 24.67           H  
ATOM    199  HG1 THR A  13      30.758  19.692  -5.354  1.00 24.67           H  
ATOM    200 1HG2 THR A  13      29.157  18.929  -7.048  1.00 24.67           H  
ATOM    201 2HG2 THR A  13      27.500  19.552  -6.885  1.00 24.67           H  
ATOM    202 3HG2 THR A  13      28.802  20.623  -7.442  1.00 24.67           H  
ATOM    203  N   THR A  14      29.507  22.866  -6.084  1.00 24.67           N  
ATOM    204  CA  THR A  14      29.933  23.993  -6.907  1.00 24.67           C  
ATOM    205  C   THR A  14      29.429  23.907  -8.346  1.00 24.67           C  
ATOM    206  O   THR A  14      29.577  22.882  -9.012  1.00 24.67           O  
ATOM    207  CB  THR A  14      31.471  24.110  -6.904  1.00 24.67           C  
ATOM    208  OG1 THR A  14      31.933  24.285  -5.553  1.00 24.67           O  
ATOM    209  CG2 THR A  14      31.929  25.290  -7.748  1.00 24.67           C  
ATOM    210  H   THR A  14      30.186  22.232  -5.692  1.00 24.67           H  
ATOM    211  HA  THR A  14      29.522  24.904  -6.467  1.00 24.67           H  
ATOM    212  HB  THR A  14      31.897  23.193  -7.307  1.00 24.67           H  
ATOM    213  HG1 THR A  14      32.892  24.329  -5.547  1.00 24.67           H  
ATOM    214 1HG2 THR A  14      33.015  25.350  -7.728  1.00 24.67           H  
ATOM    215 2HG2 THR A  14      31.597  25.158  -8.773  1.00 24.67           H  
ATOM    216 3HG2 THR A  14      31.509  26.212  -7.350  1.00 24.67           H  
ATOM    217  N   SER A  15      28.844  25.004  -8.819  1.00 24.67           N  
ATOM    218  CA  SER A  15      28.342  25.113 -10.185  1.00 24.67           C  
ATOM    219  C   SER A  15      29.432  25.054 -11.243  1.00 24.67           C  
ATOM    220  O   SER A  15      30.506  25.644 -11.089  1.00 24.67           O  
ATOM    221  CB  SER A  15      27.572  26.400 -10.378  1.00 24.67           C  
ATOM    222  OG  SER A  15      27.192  26.539 -11.728  1.00 24.67           O  
ATOM    223  H   SER A  15      28.744  25.793  -8.197  1.00 24.67           H  
ATOM    224  HA  SER A  15      27.660  24.276 -10.355  1.00 24.67           H  
ATOM    225 1HB  SER A  15      26.684  26.390  -9.745  1.00 24.67           H  
ATOM    226 2HB  SER A  15      28.185  27.248 -10.076  1.00 24.67           H  
ATOM    227  HG  SER A  15      26.555  27.270 -11.754  1.00 24.67           H  
ATOM    228  N   SER A  16      29.115  24.433 -12.377  1.00 24.67           N  
ATOM    229  CA  SER A  16      30.029  24.390 -13.521  1.00 24.67           C  
ATOM    230  C   SER A  16      30.311  25.790 -14.080  1.00 24.67           C  
ATOM    231  O   SER A  16      31.325  26.019 -14.742  1.00 24.67           O  
ATOM    232  CB  SER A  16      29.448  23.510 -14.608  1.00 24.67           C  
ATOM    233  OG  SER A  16      28.275  24.072 -15.138  1.00 24.67           O  
ATOM    234  H   SER A  16      28.216  23.978 -12.446  1.00 24.67           H  
ATOM    235  HA  SER A  16      30.974  23.958 -13.187  1.00 24.67           H  
ATOM    236 1HB  SER A  16      30.185  23.383 -15.400  1.00 24.67           H  
ATOM    237 2HB  SER A  16      29.230  22.523 -14.202  1.00 24.67           H  
ATOM    238  HG  SER A  16      28.512  24.964 -15.432  1.00 24.67           H  
ATOM    239  N   ASP A  17      29.441  26.754 -13.766  1.00 24.67           N  
ATOM    240  CA  ASP A  17      29.621  28.125 -14.227  1.00 24.67           C  
ATOM    241  C   ASP A  17      30.904  28.721 -13.650  1.00 24.67           C  
ATOM    242  O   ASP A  17      31.469  29.656 -14.220  1.00 24.67           O  
ATOM    243  CB  ASP A  17      28.434  29.002 -13.822  1.00 24.67           C  
ATOM    244  CG  ASP A  17      27.142  28.669 -14.584  1.00 24.67           C  
ATOM    245  OD1 ASP A  17      27.198  27.942 -15.552  1.00 24.67           O  
ATOM    246  OD2 ASP A  17      26.111  29.137 -14.175  1.00 24.67           O  
ATOM    247  H   ASP A  17      28.637  26.535 -13.180  1.00 24.67           H  
ATOM    248  HA  ASP A  17      29.699  28.124 -15.317  1.00 24.67           H  
ATOM    249 1HB  ASP A  17      28.255  28.893 -12.755  1.00 24.67           H  
ATOM    250 2HB  ASP A  17      28.685  30.049 -14.006  1.00 24.67           H  
ATOM    251  N   SER A  18      31.374  28.163 -12.524  1.00 24.67           N  
ATOM    252  CA  SER A  18      32.569  28.659 -11.872  1.00 24.67           C  
ATOM    253  C   SER A  18      33.804  28.503 -12.760  1.00 24.67           C  
ATOM    254  O   SER A  18      34.820  29.161 -12.528  1.00 24.67           O  
ATOM    255  CB  SER A  18      32.768  27.963 -10.533  1.00 24.67           C  
ATOM    256  OG  SER A  18      33.043  26.603 -10.694  1.00 24.67           O  
ATOM    257  H   SER A  18      30.902  27.360 -12.109  1.00 24.67           H  
ATOM    258  HA  SER A  18      32.428  29.724 -11.673  1.00 24.67           H  
ATOM    259 1HB  SER A  18      33.585  28.441  -9.999  1.00 24.67           H  
ATOM    260 2HB  SER A  18      31.868  28.080  -9.928  1.00 24.67           H  
ATOM    261  HG  SER A  18      32.186  26.183 -10.936  1.00 24.67           H  
ATOM    262  N   GLU A  19      33.746  27.633 -13.779  1.00 24.67           N  
ATOM    263  CA  GLU A  19      34.887  27.522 -14.673  1.00 24.67           C  
ATOM    264  C   GLU A  19      34.869  28.715 -15.625  1.00 24.67           C  
ATOM    265  O   GLU A  19      35.899  29.326 -15.889  1.00 24.67           O  
ATOM    266  CB  GLU A  19      34.867  26.210 -15.465  1.00 24.67           C  
ATOM    267  CG  GLU A  19      35.068  24.952 -14.612  1.00 24.67           C  
ATOM    268  CD  GLU A  19      35.111  23.664 -15.422  1.00 24.67           C  
ATOM    269  OE1 GLU A  19      34.942  23.718 -16.617  1.00 24.67           O  
ATOM    270  OE2 GLU A  19      35.319  22.625 -14.831  1.00 24.67           O  
ATOM    271  H   GLU A  19      32.906  27.084 -13.955  1.00 24.67           H  
ATOM    272  HA  GLU A  19      35.803  27.563 -14.084  1.00 24.67           H  
ATOM    273 1HB  GLU A  19      33.910  26.115 -15.982  1.00 24.67           H  
ATOM    274 2HB  GLU A  19      35.649  26.231 -16.225  1.00 24.67           H  
ATOM    275 1HG  GLU A  19      35.997  25.050 -14.053  1.00 24.67           H  
ATOM    276 2HG  GLU A  19      34.247  24.896 -13.893  1.00 24.67           H  
ATOM    277  N   GLU A  20      33.672  29.088 -16.096  1.00 24.67           N  
ATOM    278  CA  GLU A  20      33.515  30.204 -17.035  1.00 24.67           C  
ATOM    279  C   GLU A  20      33.935  31.514 -16.386  1.00 24.67           C  
ATOM    280  O   GLU A  20      34.461  32.412 -17.045  1.00 24.67           O  
ATOM    281  CB  GLU A  20      32.076  30.302 -17.560  1.00 24.67           C  
ATOM    282  CG  GLU A  20      31.671  29.150 -18.483  1.00 24.67           C  
ATOM    283  CD  GLU A  20      30.276  29.285 -19.064  1.00 24.67           C  
ATOM    284  OE1 GLU A  20      29.566  30.189 -18.685  1.00 24.67           O  
ATOM    285  OE2 GLU A  20      29.933  28.485 -19.903  1.00 24.67           O  
ATOM    286  H   GLU A  20      32.851  28.575 -15.801  1.00 24.67           H  
ATOM    287  HA  GLU A  20      34.172  30.029 -17.886  1.00 24.67           H  
ATOM    288 1HB  GLU A  20      31.382  30.320 -16.721  1.00 24.67           H  
ATOM    289 2HB  GLU A  20      31.953  31.236 -18.107  1.00 24.67           H  
ATOM    290 1HG  GLU A  20      32.389  29.086 -19.300  1.00 24.67           H  
ATOM    291 2HG  GLU A  20      31.730  28.222 -17.911  1.00 24.67           H  
ATOM    292  N   GLU A  21      33.715  31.610 -15.078  1.00 24.67           N  
ATOM    293  CA  GLU A  21      34.094  32.786 -14.305  1.00 24.67           C  
ATOM    294  C   GLU A  21      35.613  33.023 -14.252  1.00 24.67           C  
ATOM    295  O   GLU A  21      36.052  34.127 -13.924  1.00 24.67           O  
ATOM    296  CB  GLU A  21      33.556  32.706 -12.868  1.00 24.67           C  
ATOM    297  CG  GLU A  21      32.037  32.843 -12.728  1.00 24.67           C  
ATOM    298  CD  GLU A  21      31.553  32.786 -11.282  1.00 24.67           C  
ATOM    299  OE1 GLU A  21      32.357  32.555 -10.406  1.00 24.67           O  
ATOM    300  OE2 GLU A  21      30.379  32.982 -11.064  1.00 24.67           O  
ATOM    301  H   GLU A  21      33.228  30.837 -14.620  1.00 24.67           H  
ATOM    302  HA  GLU A  21      33.641  33.655 -14.782  1.00 24.67           H  
ATOM    303 1HB  GLU A  21      33.843  31.746 -12.437  1.00 24.67           H  
ATOM    304 2HB  GLU A  21      34.022  33.483 -12.265  1.00 24.67           H  
ATOM    305 1HG  GLU A  21      31.731  33.792 -13.165  1.00 24.67           H  
ATOM    306 2HG  GLU A  21      31.563  32.047 -13.296  1.00 24.67           H  
ATOM    307  N   GLN A  22      36.424  31.985 -14.483  1.00 24.67           N  
ATOM    308  CA  GLN A  22      37.869  32.160 -14.391  1.00 24.67           C  
ATOM    309  C   GLN A  22      38.450  32.755 -15.671  1.00 24.67           C  
ATOM    310  O   GLN A  22      38.268  32.214 -16.761  1.00 24.67           O  
ATOM    311  CB  GLN A  22      38.567  30.835 -14.079  1.00 24.67           C  
ATOM    312  CG  GLN A  22      40.105  30.957 -13.972  1.00 24.67           C  
ATOM    313  CD  GLN A  22      40.562  31.771 -12.751  1.00 24.67           C  
ATOM    314  OE1 GLN A  22      40.215  31.441 -11.607  1.00 24.67           O  
ATOM    315  NE2 GLN A  22      41.340  32.836 -12.985  1.00 24.67           N  
ATOM    316  H   GLN A  22      36.053  31.084 -14.778  1.00 24.67           H  
ATOM    317  HA  GLN A  22      38.077  32.853 -13.579  1.00 24.67           H  
ATOM    318 1HB  GLN A  22      38.184  30.436 -13.140  1.00 24.67           H  
ATOM    319 2HB  GLN A  22      38.330  30.112 -14.861  1.00 24.67           H  
ATOM    320 1HG  GLN A  22      40.526  29.957 -13.891  1.00 24.67           H  
ATOM    321 2HG  GLN A  22      40.488  31.445 -14.873  1.00 24.67           H  
ATOM    322 1HE2 GLN A  22      41.668  33.400 -12.226  1.00 24.67           H  
ATOM    323 2HE2 GLN A  22      41.610  33.089 -13.946  1.00 24.67           H  
ATOM    324  N   GLU A  23      39.171  33.862 -15.522  1.00 24.67           N  
ATOM    325  CA  GLU A  23      39.801  34.543 -16.647  1.00 24.67           C  
ATOM    326  C   GLU A  23      41.290  34.201 -16.758  1.00 24.67           C  
ATOM    327  O   GLU A  23      41.925  33.794 -15.780  1.00 24.67           O  
ATOM    328  CB  GLU A  23      39.611  36.060 -16.528  1.00 24.67           C  
ATOM    329  CG  GLU A  23      38.140  36.511 -16.609  1.00 24.67           C  
ATOM    330  CD  GLU A  23      37.953  38.023 -16.534  1.00 24.67           C  
ATOM    331  OE1 GLU A  23      38.930  38.718 -16.392  1.00 24.67           O  
ATOM    332  OE2 GLU A  23      36.833  38.472 -16.632  1.00 24.67           O  
ATOM    333  H   GLU A  23      39.264  34.251 -14.594  1.00 24.67           H  
ATOM    334  HA  GLU A  23      39.313  34.211 -17.562  1.00 24.67           H  
ATOM    335 1HB  GLU A  23      40.020  36.406 -15.578  1.00 24.67           H  
ATOM    336 2HB  GLU A  23      40.162  36.561 -17.323  1.00 24.67           H  
ATOM    337 1HG  GLU A  23      37.715  36.150 -17.544  1.00 24.67           H  
ATOM    338 2HG  GLU A  23      37.588  36.042 -15.791  1.00 24.67           H  
ATOM    339  N   ASP A  24      41.842  34.381 -17.962  1.00 24.67           N  
ATOM    340  CA  ASP A  24      43.271  34.168 -18.230  1.00 24.67           C  
ATOM    341  C   ASP A  24      44.156  35.302 -17.700  1.00 24.67           C  
ATOM    342  O   ASP A  24      45.367  35.137 -17.543  1.00 24.67           O  
ATOM    343  CB  ASP A  24      43.511  34.024 -19.732  1.00 24.67           C  
ATOM    344  CG  ASP A  24      42.935  32.743 -20.318  1.00 24.67           C  
ATOM    345  OD1 ASP A  24      42.602  31.861 -19.564  1.00 24.67           O  
ATOM    346  OD2 ASP A  24      42.824  32.662 -21.515  1.00 24.67           O  
ATOM    347  H   ASP A  24      41.252  34.688 -18.722  1.00 24.67           H  
ATOM    348  HA  ASP A  24      43.575  33.245 -17.736  1.00 24.67           H  
ATOM    349 1HB  ASP A  24      43.074  34.876 -20.252  1.00 24.67           H  
ATOM    350 2HB  ASP A  24      44.585  34.046 -19.927  1.00 24.67           H  
ATOM    351  N   GLU A  25      43.544  36.457 -17.463  1.00 24.67           N  
ATOM    352  CA  GLU A  25      44.228  37.667 -17.013  1.00 24.67           C  
ATOM    353  C   GLU A  25      45.450  37.968 -17.889  1.00 24.67           C  
ATOM    354  O   GLU A  25      45.314  38.073 -19.109  1.00 24.67           O  
ATOM    355  CB  GLU A  25      44.617  37.532 -15.531  1.00 24.67           C  
ATOM    356  CG  GLU A  25      43.419  37.342 -14.595  1.00 24.67           C  
ATOM    357  CD  GLU A  25      43.786  37.328 -13.120  1.00 24.67           C  
ATOM    358  OE1 GLU A  25      44.760  36.711 -12.760  1.00 24.67           O  
ATOM    359  OE2 GLU A  25      43.077  37.942 -12.358  1.00 24.67           O  
ATOM    360  H   GLU A  25      42.547  36.498 -17.603  1.00 24.67           H  
ATOM    361  HA  GLU A  25      43.536  38.505 -17.106  1.00 24.67           H  
ATOM    362 1HB  GLU A  25      45.292  36.687 -15.394  1.00 24.67           H  
ATOM    363 2HB  GLU A  25      45.135  38.433 -15.202  1.00 24.67           H  
ATOM    364 1HG  GLU A  25      42.708  38.148 -14.772  1.00 24.67           H  
ATOM    365 2HG  GLU A  25      42.924  36.402 -14.850  1.00 24.67           H  
ATOM    366  N   GLU A  26      46.624  38.126 -17.267  1.00 24.67           N  
ATOM    367  CA  GLU A  26      47.870  38.428 -17.976  1.00 24.67           C  
ATOM    368  C   GLU A  26      49.074  38.004 -17.129  1.00 24.67           C  
ATOM    369  O   GLU A  26      48.995  37.965 -15.899  1.00 24.67           O  
ATOM    370  CB  GLU A  26      47.934  39.928 -18.339  1.00 24.67           C  
ATOM    371  CG  GLU A  26      49.176  40.369 -19.169  1.00 24.67           C  
ATOM    372  CD  GLU A  26      49.322  39.656 -20.513  1.00 24.67           C  
ATOM    373  OE1 GLU A  26      49.746  38.514 -20.502  1.00 24.67           O  
ATOM    374  OE2 GLU A  26      49.034  40.253 -21.531  1.00 24.67           O  
ATOM    375  H   GLU A  26      46.657  38.014 -16.266  1.00 24.67           H  
ATOM    376  HA  GLU A  26      47.889  37.849 -18.900  1.00 24.67           H  
ATOM    377 1HB  GLU A  26      47.049  40.199 -18.910  1.00 24.67           H  
ATOM    378 2HB  GLU A  26      47.928  40.516 -17.425  1.00 24.67           H  
ATOM    379 1HG  GLU A  26      49.072  41.433 -19.369  1.00 24.67           H  
ATOM    380 2HG  GLU A  26      50.083  40.242 -18.583  1.00 24.67           H  
ATOM    381  N   ILE A  27      50.187  37.683 -17.793  1.00 24.67           N  
ATOM    382  CA  ILE A  27      51.412  37.296 -17.085  1.00 24.67           C  
ATOM    383  C   ILE A  27      52.590  38.210 -17.418  1.00 24.67           C  
ATOM    384  O   ILE A  27      52.956  38.396 -18.581  1.00 24.67           O  
ATOM    385  CB  ILE A  27      51.815  35.844 -17.397  1.00 24.67           C  
ATOM    386  CG1 ILE A  27      50.703  34.882 -16.998  1.00 24.67           C  
ATOM    387  CG2 ILE A  27      53.079  35.485 -16.615  1.00 24.67           C  
ATOM    388  CD1 ILE A  27      50.939  33.477 -17.481  1.00 24.67           C  
ATOM    389  H   ILE A  27      50.165  37.765 -18.814  1.00 24.67           H  
ATOM    390  HA  ILE A  27      51.227  37.370 -16.015  1.00 24.67           H  
ATOM    391  HB  ILE A  27      51.995  35.734 -18.466  1.00 24.67           H  
ATOM    392 1HG1 ILE A  27      50.618  34.872 -15.911  1.00 24.67           H  
ATOM    393 2HG1 ILE A  27      49.762  35.227 -17.417  1.00 24.67           H  
ATOM    394 1HG2 ILE A  27      53.364  34.459 -16.838  1.00 24.67           H  
ATOM    395 2HG2 ILE A  27      53.889  36.144 -16.888  1.00 24.67           H  
ATOM    396 3HG2 ILE A  27      52.883  35.585 -15.549  1.00 24.67           H  
ATOM    397 1HD1 ILE A  27      50.110  32.843 -17.164  1.00 24.67           H  
ATOM    398 2HD1 ILE A  27      51.005  33.470 -18.570  1.00 24.67           H  
ATOM    399 3HD1 ILE A  27      51.867  33.097 -17.059  1.00 24.67           H  
ATOM    400  N   ASP A  28      53.245  38.734 -16.385  1.00 24.67           N  
ATOM    401  CA  ASP A  28      54.383  39.625 -16.590  1.00 24.67           C  
ATOM    402  C   ASP A  28      55.624  38.793 -16.931  1.00 24.67           C  
ATOM    403  O   ASP A  28      56.531  38.612 -16.112  1.00 24.67           O  
ATOM    404  CB  ASP A  28      54.631  40.452 -15.317  1.00 24.67           C  
ATOM    405  CG  ASP A  28      55.606  41.650 -15.467  1.00 24.67           C  
ATOM    406  OD1 ASP A  28      55.815  42.115 -16.563  1.00 24.67           O  
ATOM    407  OD2 ASP A  28      56.121  42.082 -14.460  1.00 24.67           O  
ATOM    408  H   ASP A  28      52.929  38.534 -15.447  1.00 24.67           H  
ATOM    409  HA  ASP A  28      54.168  40.295 -17.424  1.00 24.67           H  
ATOM    410 1HB  ASP A  28      53.678  40.835 -14.952  1.00 24.67           H  
ATOM    411 2HB  ASP A  28      55.026  39.793 -14.543  1.00 24.67           H  
ATOM    412  N   VAL A  29      55.666  38.271 -18.153  1.00 24.67           N  
ATOM    413  CA  VAL A  29      56.761  37.384 -18.503  1.00 24.67           C  
ATOM    414  C   VAL A  29      58.005  38.173 -18.843  1.00 24.67           C  
ATOM    415  O   VAL A  29      58.213  38.579 -19.988  1.00 24.67           O  
ATOM    416  CB  VAL A  29      56.410  36.504 -19.723  1.00 24.67           C  
ATOM    417  CG1 VAL A  29      57.573  35.586 -20.028  1.00 24.67           C  
ATOM    418  CG2 VAL A  29      55.157  35.701 -19.453  1.00 24.67           C  
ATOM    419  H   VAL A  29      54.887  38.455 -18.782  1.00 24.67           H  
ATOM    420  HA  VAL A  29      56.975  36.737 -17.652  1.00 24.67           H  
ATOM    421  HB  VAL A  29      56.254  37.143 -20.591  1.00 24.67           H  
ATOM    422 1HG1 VAL A  29      57.339  34.976 -20.900  1.00 24.67           H  
ATOM    423 2HG1 VAL A  29      58.464  36.184 -20.230  1.00 24.67           H  
ATOM    424 3HG1 VAL A  29      57.757  34.940 -19.171  1.00 24.67           H  
ATOM    425 1HG2 VAL A  29      54.921  35.090 -20.322  1.00 24.67           H  
ATOM    426 2HG2 VAL A  29      55.319  35.059 -18.591  1.00 24.67           H  
ATOM    427 3HG2 VAL A  29      54.335  36.379 -19.257  1.00 24.67           H  
ATOM    428  N   VAL A  30      58.832  38.348 -17.825  1.00 24.67           N  
ATOM    429  CA  VAL A  30      60.059  39.118 -17.918  1.00 24.67           C  
ATOM    430  C   VAL A  30      61.240  38.315 -17.382  1.00 24.67           C  
ATOM    431  O   VAL A  30      61.420  37.156 -17.755  1.00 24.67           O  
ATOM    432  OXT VAL A  30      61.864  38.744 -16.413  1.00 24.67           O  
ATOM    433  CB  VAL A  30      59.912  40.431 -17.126  1.00 24.67           C  
ATOM    434  CG1 VAL A  30      61.200  41.233 -17.197  1.00 24.67           C  
ATOM    435  CG2 VAL A  30      58.748  41.233 -17.688  1.00 24.67           C  
ATOM    436  H   VAL A  30      58.505  38.002 -16.926  1.00 24.67           H  
ATOM    437  HA  VAL A  30      60.243  39.357 -18.965  1.00 24.67           H  
ATOM    438  HB  VAL A  30      59.717  40.200 -16.078  1.00 24.67           H  
ATOM    439 1HG1 VAL A  30      61.085  42.153 -16.624  1.00 24.67           H  
ATOM    440 2HG1 VAL A  30      62.021  40.649 -16.781  1.00 24.67           H  
ATOM    441 3HG1 VAL A  30      61.420  41.477 -18.237  1.00 24.67           H  
ATOM    442 1HG2 VAL A  30      58.633  42.157 -17.120  1.00 24.67           H  
ATOM    443 2HG2 VAL A  30      58.934  41.470 -18.734  1.00 24.67           H  
ATOM    444 3HG2 VAL A  30      57.825  40.667 -17.607  1.00 24.67           H  
TER     445
ENDMDL

REMARK ID 209189 MODEL 5 2022-02-12_00000181_3_19
PFRMAT TS
TARGET 2022-02-12_00000181_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.137   1.651   1.183  1.00 24.30           N  
ATOM      2  CA  PRO A   1       1.094   1.865   2.258  1.00 24.30           C  
ATOM      3  C   PRO A   1       1.895   3.142   2.031  1.00 24.30           C  
ATOM      4  O   PRO A   1       1.709   3.832   1.027  1.00 24.30           O  
ATOM      5  CB  PRO A   1       1.970   0.618   2.162  1.00 24.30           C  
ATOM      6  CG  PRO A   1       2.045   0.359   0.696  1.00 24.30           C  
ATOM      7  CD  PRO A   1       0.659   0.704   0.178  1.00 24.30           C  
ATOM      8  HA  PRO A   1       0.562   1.906   3.219  1.00 24.30           H  
ATOM      9 1HB  PRO A   1       2.953   0.803   2.619  1.00 24.30           H  
ATOM     10 2HB  PRO A   1       1.504  -0.211   2.716  1.00 24.30           H  
ATOM     11 1HG  PRO A   1       2.830   0.985   0.246  1.00 24.30           H  
ATOM     12 2HG  PRO A   1       2.324  -0.687   0.506  1.00 24.30           H  
ATOM     13 1HD  PRO A   1       0.720   1.196  -0.803  1.00 24.30           H  
ATOM     14 2HD  PRO A   1       0.020  -0.193   0.143  1.00 24.30           H  
ATOM     15 1H   PRO A   1       0.062   2.578   0.780  1.00 24.30           H  
ATOM     16 2H   PRO A   1      -0.685   1.370   1.590  1.00 24.30           H  
ATOM     17  N   GLU A   2       2.793   3.447   2.963  1.00 23.33           N  
ATOM     18  CA  GLU A   2       3.628   4.640   2.862  1.00 23.33           C  
ATOM     19  C   GLU A   2       5.108   4.258   3.000  1.00 23.33           C  
ATOM     20  O   GLU A   2       5.415   3.266   3.659  1.00 23.33           O  
ATOM     21  CB  GLU A   2       3.238   5.655   3.947  1.00 23.33           C  
ATOM     22  CG  GLU A   2       1.823   6.217   3.807  1.00 23.33           C  
ATOM     23  CD  GLU A   2       1.467   7.242   4.865  1.00 23.33           C  
ATOM     24  OE1 GLU A   2       2.287   7.513   5.710  1.00 23.33           O  
ATOM     25  OE2 GLU A   2       0.371   7.752   4.822  1.00 23.33           O  
ATOM     26  H   GLU A   2       2.899   2.847   3.769  1.00 23.33           H  
ATOM     27  HA  GLU A   2       3.449   5.081   1.887  1.00 23.33           H  
ATOM     28 1HB  GLU A   2       3.306   5.177   4.922  1.00 23.33           H  
ATOM     29 2HB  GLU A   2       3.934   6.491   3.954  1.00 23.33           H  
ATOM     30 1HG  GLU A   2       1.733   6.683   2.825  1.00 23.33           H  
ATOM     31 2HG  GLU A   2       1.110   5.399   3.853  1.00 23.33           H  
ATOM     32  N   PRO A   3       6.035   4.995   2.366  1.00 22.06           N  
ATOM     33  CA  PRO A   3       7.474   4.825   2.467  1.00 22.06           C  
ATOM     34  C   PRO A   3       7.996   5.262   3.822  1.00 22.06           C  
ATOM     35  O   PRO A   3       7.382   6.091   4.497  1.00 22.06           O  
ATOM     36  CB  PRO A   3       8.001   5.719   1.341  1.00 22.06           C  
ATOM     37  CG  PRO A   3       6.946   6.786   1.170  1.00 22.06           C  
ATOM     38  CD  PRO A   3       5.627   6.084   1.443  1.00 22.06           C  
ATOM     39  HA  PRO A   3       7.725   3.769   2.283  1.00 22.06           H  
ATOM     40 1HB  PRO A   3       8.982   6.131   1.632  1.00 22.06           H  
ATOM     41 2HB  PRO A   3       8.161   5.125   0.430  1.00 22.06           H  
ATOM     42 1HG  PRO A   3       7.137   7.613   1.870  1.00 22.06           H  
ATOM     43 2HG  PRO A   3       6.999   7.214   0.155  1.00 22.06           H  
ATOM     44 1HD  PRO A   3       4.949   6.796   1.920  1.00 22.06           H  
ATOM     45 2HD  PRO A   3       5.214   5.665   0.509  1.00 22.06           H  
ATOM     46  N   LEU A   4       9.150   4.730   4.202  1.00 20.86           N  
ATOM     47  CA  LEU A   4       9.798   5.125   5.443  1.00 20.86           C  
ATOM     48  C   LEU A   4      10.946   6.086   5.185  1.00 20.86           C  
ATOM     49  O   LEU A   4      11.501   6.129   4.090  1.00 20.86           O  
ATOM     50  CB  LEU A   4      10.302   3.906   6.202  1.00 20.86           C  
ATOM     51  CG  LEU A   4       9.260   2.858   6.534  1.00 20.86           C  
ATOM     52  CD1 LEU A   4       9.938   1.699   7.236  1.00 20.86           C  
ATOM     53  CD2 LEU A   4       8.183   3.477   7.400  1.00 20.86           C  
ATOM     54  H   LEU A   4       9.594   4.042   3.614  1.00 20.86           H  
ATOM     55  HA  LEU A   4       9.063   5.637   6.066  1.00 20.86           H  
ATOM     56 1HB  LEU A   4      11.096   3.432   5.628  1.00 20.86           H  
ATOM     57 2HB  LEU A   4      10.710   4.252   7.143  1.00 20.86           H  
ATOM     58  HG  LEU A   4       8.808   2.479   5.614  1.00 20.86           H  
ATOM     59 1HD1 LEU A   4       9.200   0.934   7.472  1.00 20.86           H  
ATOM     60 2HD1 LEU A   4      10.702   1.277   6.585  1.00 20.86           H  
ATOM     61 3HD1 LEU A   4      10.400   2.056   8.156  1.00 20.86           H  
ATOM     62 1HD2 LEU A   4       7.431   2.724   7.639  1.00 20.86           H  
ATOM     63 2HD2 LEU A   4       8.629   3.850   8.322  1.00 20.86           H  
ATOM     64 3HD2 LEU A   4       7.712   4.302   6.862  1.00 20.86           H  
ATOM     65  N   VAL A   5      11.330   6.817   6.225  1.00 20.02           N  
ATOM     66  CA  VAL A   5      12.434   7.777   6.185  1.00 20.02           C  
ATOM     67  C   VAL A   5      13.588   7.337   7.086  1.00 20.02           C  
ATOM     68  O   VAL A   5      14.251   8.146   7.733  1.00 20.02           O  
ATOM     69  CB  VAL A   5      11.937   9.164   6.606  1.00 20.02           C  
ATOM     70  CG1 VAL A   5      10.938   9.685   5.592  1.00 20.02           C  
ATOM     71  CG2 VAL A   5      11.319   9.074   7.978  1.00 20.02           C  
ATOM     72  H   VAL A   5      10.819   6.719   7.093  1.00 20.02           H  
ATOM     73  HA  VAL A   5      12.796   7.837   5.163  1.00 20.02           H  
ATOM     74  HB  VAL A   5      12.783   9.858   6.625  1.00 20.02           H  
ATOM     75 1HG1 VAL A   5      10.605  10.681   5.890  1.00 20.02           H  
ATOM     76 2HG1 VAL A   5      11.419   9.743   4.614  1.00 20.02           H  
ATOM     77 3HG1 VAL A   5      10.080   9.017   5.536  1.00 20.02           H  
ATOM     78 1HG2 VAL A   5      10.978  10.062   8.287  1.00 20.02           H  
ATOM     79 2HG2 VAL A   5      10.476   8.384   7.956  1.00 20.02           H  
ATOM     80 3HG2 VAL A   5      12.067   8.713   8.687  1.00 20.02           H  
ATOM     81  N   LEU A   6      13.836   6.037   7.110  1.00 19.73           N  
ATOM     82  CA  LEU A   6      14.871   5.449   7.950  1.00 19.73           C  
ATOM     83  C   LEU A   6      16.258   6.002   7.618  1.00 19.73           C  
ATOM     84  O   LEU A   6      17.112   6.149   8.498  1.00 19.73           O  
ATOM     85  CB  LEU A   6      14.889   3.931   7.733  1.00 19.73           C  
ATOM     86  CG  LEU A   6      13.636   3.176   8.178  1.00 19.73           C  
ATOM     87  CD1 LEU A   6      13.768   1.720   7.774  1.00 19.73           C  
ATOM     88  CD2 LEU A   6      13.438   3.327   9.666  1.00 19.73           C  
ATOM     89  H   LEU A   6      13.265   5.437   6.530  1.00 19.73           H  
ATOM     90  HA  LEU A   6      14.644   5.669   8.993  1.00 19.73           H  
ATOM     91 1HB  LEU A   6      15.030   3.739   6.671  1.00 19.73           H  
ATOM     92 2HB  LEU A   6      15.740   3.514   8.271  1.00 19.73           H  
ATOM     93  HG  LEU A   6      12.784   3.580   7.671  1.00 19.73           H  
ATOM     94 1HD1 LEU A   6      12.872   1.178   8.066  1.00 19.73           H  
ATOM     95 2HD1 LEU A   6      13.894   1.657   6.693  1.00 19.73           H  
ATOM     96 3HD1 LEU A   6      14.634   1.284   8.268  1.00 19.73           H  
ATOM     97 1HD2 LEU A   6      12.536   2.792   9.967  1.00 19.73           H  
ATOM     98 2HD2 LEU A   6      14.299   2.914  10.192  1.00 19.73           H  
ATOM     99 3HD2 LEU A   6      13.334   4.384   9.911  1.00 19.73           H  
ATOM    100  N   HIS A   7      16.469   6.368   6.355  1.00 20.02           N  
ATOM    101  CA  HIS A   7      17.744   6.898   5.886  1.00 20.02           C  
ATOM    102  C   HIS A   7      18.127   8.241   6.509  1.00 20.02           C  
ATOM    103  O   HIS A   7      19.272   8.673   6.370  1.00 20.02           O  
ATOM    104  CB  HIS A   7      17.733   7.083   4.367  1.00 20.02           C  
ATOM    105  CG  HIS A   7      16.742   8.120   3.898  1.00 20.02           C  
ATOM    106  ND1 HIS A   7      15.393   7.859   3.787  1.00 20.02           N  
ATOM    107  CD2 HIS A   7      16.904   9.416   3.534  1.00 20.02           C  
ATOM    108  CE1 HIS A   7      14.768   8.954   3.372  1.00 20.02           C  
ATOM    109  NE2 HIS A   7      15.664   9.907   3.210  1.00 20.02           N  
ATOM    110  H   HIS A   7      15.719   6.249   5.692  1.00 20.02           H  
ATOM    111  HA  HIS A   7      18.534   6.192   6.136  1.00 20.02           H  
ATOM    112 1HB  HIS A   7      18.728   7.380   4.032  1.00 20.02           H  
ATOM    113 2HB  HIS A   7      17.495   6.134   3.888  1.00 20.02           H  
ATOM    114  HD2 HIS A   7      17.844   9.967   3.512  1.00 20.02           H  
ATOM    115  HE1 HIS A   7      13.696   9.052   3.196  1.00 20.02           H  
ATOM    116  HE2 HIS A   7      15.473  10.854   2.905  1.00 20.02           H  
ATOM    117  N   GLU A   8      17.189   8.925   7.175  1.00 20.86           N  
ATOM    118  CA  GLU A   8      17.536  10.194   7.796  1.00 20.86           C  
ATOM    119  C   GLU A   8      18.334   9.972   9.090  1.00 20.86           C  
ATOM    120  O   GLU A   8      19.030  10.881   9.551  1.00 20.86           O  
ATOM    121  CB  GLU A   8      16.289  11.053   8.060  1.00 20.86           C  
ATOM    122  CG  GLU A   8      15.572  11.542   6.779  1.00 20.86           C  
ATOM    123  CD  GLU A   8      14.400  12.496   7.041  1.00 20.86           C  
ATOM    124  OE1 GLU A   8      14.109  12.769   8.185  1.00 20.86           O  
ATOM    125  OE2 GLU A   8      13.812  12.958   6.085  1.00 20.86           O  
ATOM    126  H   GLU A   8      16.244   8.555   7.280  1.00 20.86           H  
ATOM    127  HA  GLU A   8      18.174  10.746   7.106  1.00 20.86           H  
ATOM    128 1HB  GLU A   8      15.570  10.469   8.638  1.00 20.86           H  
ATOM    129 2HB  GLU A   8      16.563  11.922   8.657  1.00 20.86           H  
ATOM    130 1HG  GLU A   8      16.296  12.037   6.133  1.00 20.86           H  
ATOM    131 2HG  GLU A   8      15.199  10.664   6.249  1.00 20.86           H  
ATOM    132  N   GLU A   9      18.243   8.752   9.651  1.00 22.06           N  
ATOM    133  CA  GLU A   9      18.882   8.362  10.910  1.00 22.06           C  
ATOM    134  C   GLU A   9      18.694   9.385  12.040  1.00 22.06           C  
ATOM    135  O   GLU A   9      17.824  10.257  11.976  1.00 22.06           O  
ATOM    136  CB  GLU A   9      20.381   8.096  10.656  1.00 22.06           C  
ATOM    137  CG  GLU A   9      20.654   6.883   9.756  1.00 22.06           C  
ATOM    138  CD  GLU A   9      22.141   6.596   9.541  1.00 22.06           C  
ATOM    139  OE1 GLU A   9      22.956   7.368   9.991  1.00 22.06           O  
ATOM    140  OE2 GLU A   9      22.452   5.592   8.938  1.00 22.06           O  
ATOM    141  H   GLU A   9      17.695   8.034   9.175  1.00 22.06           H  
ATOM    142  HA  GLU A   9      18.429   7.425  11.232  1.00 22.06           H  
ATOM    143 1HB  GLU A   9      20.835   8.969  10.188  1.00 22.06           H  
ATOM    144 2HB  GLU A   9      20.904   7.917  11.587  1.00 22.06           H  
ATOM    145 1HG  GLU A   9      20.185   6.005  10.198  1.00 22.06           H  
ATOM    146 2HG  GLU A   9      20.179   7.061   8.788  1.00 22.06           H  
ATOM    147  N   THR A  10      19.460   9.207  13.116  1.00 23.33           N  
ATOM    148  CA  THR A  10      19.445  10.090  14.274  1.00 23.33           C  
ATOM    149  C   THR A  10      20.832  10.175  14.887  1.00 23.33           C  
ATOM    150  O   THR A  10      21.584   9.201  14.810  1.00 23.33           O  
ATOM    151  CB  THR A  10      18.503   9.544  15.365  1.00 23.33           C  
ATOM    152  OG1 THR A  10      18.447  10.459  16.477  1.00 23.33           O  
ATOM    153  CG2 THR A  10      19.024   8.207  15.853  1.00 23.33           C  
ATOM    154  H   THR A  10      20.116   8.441  13.116  1.00 23.33           H  
ATOM    155  HA  THR A  10      19.110  11.068  13.942  1.00 23.33           H  
ATOM    156  HB  THR A  10      17.502   9.425  14.951  1.00 23.33           H  
ATOM    157  HG1 THR A  10      19.341  10.476  16.943  1.00 23.33           H  
ATOM    158 1HG2 THR A  10      18.360   7.821  16.624  1.00 23.33           H  
ATOM    159 2HG2 THR A  10      19.071   7.503  15.025  1.00 23.33           H  
ATOM    160 3HG2 THR A  10      20.023   8.346  16.273  1.00 23.33           H  
ATOM    161  N   PRO A  11      21.221  11.296  15.504  1.00 24.30           N  
ATOM    162  CA  PRO A  11      22.400  11.369  16.321  1.00 24.30           C  
ATOM    163  C   PRO A  11      22.055  10.587  17.585  1.00 24.30           C  
ATOM    164  O   PRO A  11      20.865  10.456  17.895  1.00 24.30           O  
ATOM    165  CB  PRO A  11      22.581  12.881  16.532  1.00 24.30           C  
ATOM    166  CG  PRO A  11      21.180  13.455  16.395  1.00 24.30           C  
ATOM    167  CD  PRO A  11      20.502  12.584  15.338  1.00 24.30           C  
ATOM    168  HA  PRO A  11      23.234  10.923  15.761  1.00 24.30           H  
ATOM    169 1HB  PRO A  11      23.024  13.072  17.518  1.00 24.30           H  
ATOM    170 2HB  PRO A  11      23.282  13.286  15.785  1.00 24.30           H  
ATOM    171 1HG  PRO A  11      20.659  13.419  17.366  1.00 24.30           H  
ATOM    172 2HG  PRO A  11      21.227  14.518  16.104  1.00 24.30           H  
ATOM    173 1HD  PRO A  11      19.437  12.513  15.582  1.00 24.30           H  
ATOM    174 2HD  PRO A  11      20.671  12.988  14.329  1.00 24.30           H  
ATOM    175  N   PRO A  12      23.051  10.046  18.310  1.00 24.67           N  
ATOM    176  CA  PRO A  12      22.913   9.351  19.587  1.00 24.67           C  
ATOM    177  C   PRO A  12      22.525  10.254  20.753  1.00 24.67           C  
ATOM    178  O   PRO A  12      22.059   9.777  21.786  1.00 24.67           O  
ATOM    179  CB  PRO A  12      24.319   8.780  19.799  1.00 24.67           C  
ATOM    180  CG  PRO A  12      25.236   9.702  19.021  1.00 24.67           C  
ATOM    181  CD  PRO A  12      24.433  10.128  17.811  1.00 24.67           C  
ATOM    182  HA  PRO A  12      22.177   8.541  19.472  1.00 24.67           H  
ATOM    183 1HB  PRO A  12      24.553   8.767  20.882  1.00 24.67           H  
ATOM    184 2HB  PRO A  12      24.360   7.736  19.455  1.00 24.67           H  
ATOM    185 1HG  PRO A  12      25.528  10.552  19.661  1.00 24.67           H  
ATOM    186 2HG  PRO A  12      26.163   9.175  18.754  1.00 24.67           H  
ATOM    187 1HD  PRO A  12      24.707  11.154  17.543  1.00 24.67           H  
ATOM    188 2HD  PRO A  12      24.581   9.420  16.978  1.00 24.67           H  
ATOM    189  N   THR A  13      22.742  11.561  20.593  1.00 24.67           N  
ATOM    190  CA  THR A  13      22.472  12.607  21.595  1.00 24.67           C  
ATOM    191  C   THR A  13      23.347  12.537  22.864  1.00 24.67           C  
ATOM    192  O   THR A  13      24.042  13.499  23.195  1.00 24.67           O  
ATOM    193  CB  THR A  13      20.983  12.619  22.008  1.00 24.67           C  
ATOM    194  OG1 THR A  13      20.164  12.891  20.856  1.00 24.67           O  
ATOM    195  CG2 THR A  13      20.736  13.688  23.076  1.00 24.67           C  
ATOM    196  H   THR A  13      23.129  11.867  19.717  1.00 24.67           H  
ATOM    197  HA  THR A  13      22.679  13.569  21.121  1.00 24.67           H  
ATOM    198  HB  THR A  13      20.699  11.660  22.425  1.00 24.67           H  
ATOM    199  HG1 THR A  13      20.194  12.142  20.246  1.00 24.67           H  
ATOM    200 1HG2 THR A  13      19.683  13.685  23.357  1.00 24.67           H  
ATOM    201 2HG2 THR A  13      21.341  13.478  23.955  1.00 24.67           H  
ATOM    202 3HG2 THR A  13      21.000  14.666  22.681  1.00 24.67           H  
ATOM    203  N   THR A  14      23.295  11.411  23.565  1.00 24.67           N  
ATOM    204  CA  THR A  14      24.044  11.183  24.798  1.00 24.67           C  
ATOM    205  C   THR A  14      24.472   9.716  24.946  1.00 24.67           C  
ATOM    206  O   THR A  14      24.407   8.937  23.994  1.00 24.67           O  
ATOM    207  CB  THR A  14      23.224  11.656  26.025  1.00 24.67           C  
ATOM    208  OG1 THR A  14      24.053  11.620  27.203  1.00 24.67           O  
ATOM    209  CG2 THR A  14      21.984  10.790  26.215  1.00 24.67           C  
ATOM    210  H   THR A  14      22.700  10.674  23.199  1.00 24.67           H  
ATOM    211  HA  THR A  14      24.951  11.786  24.758  1.00 24.67           H  
ATOM    212  HB  THR A  14      22.911  12.687  25.860  1.00 24.67           H  
ATOM    213  HG1 THR A  14      23.603  12.074  27.924  1.00 24.67           H  
ATOM    214 1HG2 THR A  14      21.416  11.149  27.074  1.00 24.67           H  
ATOM    215 2HG2 THR A  14      21.365  10.849  25.319  1.00 24.67           H  
ATOM    216 3HG2 THR A  14      22.268   9.754  26.385  1.00 24.67           H  
ATOM    217  N   SER A  15      24.956   9.357  26.136  1.00 24.67           N  
ATOM    218  CA  SER A  15      25.403   7.992  26.400  1.00 24.67           C  
ATOM    219  C   SER A  15      25.397   7.592  27.871  1.00 24.67           C  
ATOM    220  O   SER A  15      25.827   8.335  28.757  1.00 24.67           O  
ATOM    221  CB  SER A  15      26.798   7.758  25.859  1.00 24.67           C  
ATOM    222  OG  SER A  15      27.225   6.450  26.172  1.00 24.67           O  
ATOM    223  H   SER A  15      24.958  10.068  26.852  1.00 24.67           H  
ATOM    224  HA  SER A  15      24.723   7.319  25.875  1.00 24.67           H  
ATOM    225 1HB  SER A  15      26.793   7.889  24.778  1.00 24.67           H  
ATOM    226 2HB  SER A  15      27.489   8.487  26.279  1.00 24.67           H  
ATOM    227  HG  SER A  15      28.020   6.284  25.633  1.00 24.67           H  
ATOM    228  N   SER A  16      25.028   6.334  28.106  1.00 24.67           N  
ATOM    229  CA  SER A  16      25.042   5.722  29.435  1.00 24.67           C  
ATOM    230  C   SER A  16      26.460   5.542  29.968  1.00 24.67           C  
ATOM    231  O   SER A  16      26.665   5.348  31.168  1.00 24.67           O  
ATOM    232  CB  SER A  16      24.325   4.384  29.396  1.00 24.67           C  
ATOM    233  OG  SER A  16      25.017   3.464  28.594  1.00 24.67           O  
ATOM    234  H   SER A  16      24.710   5.780  27.324  1.00 24.67           H  
ATOM    235  HA  SER A  16      24.505   6.380  30.121  1.00 24.67           H  
ATOM    236 1HB  SER A  16      24.247   3.993  30.413  1.00 24.67           H  
ATOM    237 2HB  SER A  16      23.315   4.517  29.018  1.00 24.67           H  
ATOM    238  HG  SER A  16      25.925   3.446  28.925  1.00 24.67           H  
ATOM    239  N   ASP A  17      27.461   5.664  29.092  1.00 24.67           N  
ATOM    240  CA  ASP A  17      28.862   5.536  29.482  1.00 24.67           C  
ATOM    241  C   ASP A  17      29.215   6.570  30.549  1.00 24.67           C  
ATOM    242  O   ASP A  17      30.086   6.334  31.389  1.00 24.67           O  
ATOM    243  CB  ASP A  17      29.786   5.749  28.283  1.00 24.67           C  
ATOM    244  CG  ASP A  17      29.754   4.613  27.249  1.00 24.67           C  
ATOM    245  OD1 ASP A  17      29.246   3.555  27.536  1.00 24.67           O  
ATOM    246  OD2 ASP A  17      30.221   4.843  26.157  1.00 24.67           O  
ATOM    247  H   ASP A  17      27.249   5.859  28.114  1.00 24.67           H  
ATOM    248  HA  ASP A  17      29.025   4.538  29.893  1.00 24.67           H  
ATOM    249 1HB  ASP A  17      29.511   6.682  27.786  1.00 24.67           H  
ATOM    250 2HB  ASP A  17      30.809   5.863  28.639  1.00 24.67           H  
ATOM    251  N   SER A  18      28.498   7.701  30.563  1.00 24.67           N  
ATOM    252  CA  SER A  18      28.787   8.735  31.534  1.00 24.67           C  
ATOM    253  C   SER A  18      28.716   8.164  32.930  1.00 24.67           C  
ATOM    254  O   SER A  18      29.492   8.558  33.786  1.00 24.67           O  
ATOM    255  CB  SER A  18      27.815   9.892  31.438  1.00 24.67           C  
ATOM    256  OG  SER A  18      28.128  10.891  32.404  1.00 24.67           O  
ATOM    257  H   SER A  18      27.742   7.846  29.887  1.00 24.67           H  
ATOM    258  HA  SER A  18      29.800   9.104  31.359  1.00 24.67           H  
ATOM    259 1HB  SER A  18      27.848  10.319  30.436  1.00 24.67           H  
ATOM    260 2HB  SER A  18      26.801   9.524  31.604  1.00 24.67           H  
ATOM    261  HG  SER A  18      29.004  11.220  32.162  1.00 24.67           H  
ATOM    262  N   GLU A  19      27.771   7.259  33.192  1.00 24.67           N  
ATOM    263  CA  GLU A  19      27.643   6.740  34.536  1.00 24.67           C  
ATOM    264  C   GLU A  19      28.915   6.006  34.961  1.00 24.67           C  
ATOM    265  O   GLU A  19      29.301   6.063  36.128  1.00 24.67           O  
ATOM    266  CB  GLU A  19      26.425   5.822  34.662  1.00 24.67           C  
ATOM    267  CG  GLU A  19      25.088   6.562  34.550  1.00 24.67           C  
ATOM    268  CD  GLU A  19      23.867   5.668  34.705  1.00 24.67           C  
ATOM    269  OE1 GLU A  19      24.021   4.472  34.811  1.00 24.67           O  
ATOM    270  OE2 GLU A  19      22.776   6.193  34.717  1.00 24.67           O  
ATOM    271  H   GLU A  19      27.181   6.894  32.448  1.00 24.67           H  
ATOM    272  HA  GLU A  19      27.500   7.579  35.216  1.00 24.67           H  
ATOM    273 1HB  GLU A  19      26.461   5.067  33.878  1.00 24.67           H  
ATOM    274 2HB  GLU A  19      26.454   5.308  35.621  1.00 24.67           H  
ATOM    275 1HG  GLU A  19      25.058   7.342  35.313  1.00 24.67           H  
ATOM    276 2HG  GLU A  19      25.052   7.049  33.574  1.00 24.67           H  
ATOM    277  N   GLU A  20      29.600   5.334  34.030  1.00 24.67           N  
ATOM    278  CA  GLU A  20      30.807   4.596  34.386  1.00 24.67           C  
ATOM    279  C   GLU A  20      31.905   5.555  34.825  1.00 24.67           C  
ATOM    280  O   GLU A  20      32.750   5.215  35.654  1.00 24.67           O  
ATOM    281  CB  GLU A  20      31.297   3.705  33.237  1.00 24.67           C  
ATOM    282  CG  GLU A  20      30.370   2.529  32.919  1.00 24.67           C  
ATOM    283  CD  GLU A  20      30.931   1.562  31.889  1.00 24.67           C  
ATOM    284  OE1 GLU A  20      31.993   1.805  31.368  1.00 24.67           O  
ATOM    285  OE2 GLU A  20      30.287   0.566  31.641  1.00 24.67           O  
ATOM    286  H   GLU A  20      29.312   5.369  33.057  1.00 24.67           H  
ATOM    287  HA  GLU A  20      30.575   3.948  35.232  1.00 24.67           H  
ATOM    288 1HB  GLU A  20      31.402   4.305  32.331  1.00 24.67           H  
ATOM    289 2HB  GLU A  20      32.282   3.308  33.478  1.00 24.67           H  
ATOM    290 1HG  GLU A  20      30.170   1.986  33.841  1.00 24.67           H  
ATOM    291 2HG  GLU A  20      29.423   2.931  32.552  1.00 24.67           H  
ATOM    292  N   GLU A  21      31.871   6.772  34.277  1.00 24.30           N  
ATOM    293  CA  GLU A  21      32.863   7.796  34.599  1.00 24.30           C  
ATOM    294  C   GLU A  21      32.545   8.568  35.899  1.00 24.30           C  
ATOM    295  O   GLU A  21      33.375   9.342  36.394  1.00 24.30           O  
ATOM    296  CB  GLU A  21      32.992   8.795  33.437  1.00 24.30           C  
ATOM    297  CG  GLU A  21      33.558   8.199  32.142  1.00 24.30           C  
ATOM    298  CD  GLU A  21      33.705   9.217  31.014  1.00 24.30           C  
ATOM    299  OE1 GLU A  21      33.369  10.363  31.209  1.00 24.30           O  
ATOM    300  OE2 GLU A  21      34.171   8.838  29.961  1.00 24.30           O  
ATOM    301  H   GLU A  21      31.146   6.963  33.584  1.00 24.30           H  
ATOM    302  HA  GLU A  21      33.822   7.304  34.735  1.00 24.30           H  
ATOM    303 1HB  GLU A  21      32.008   9.210  33.208  1.00 24.30           H  
ATOM    304 2HB  GLU A  21      33.633   9.621  33.738  1.00 24.30           H  
ATOM    305 1HG  GLU A  21      34.531   7.759  32.352  1.00 24.30           H  
ATOM    306 2HG  GLU A  21      32.889   7.400  31.813  1.00 24.30           H  
ATOM    307  N   GLN A  22      31.365   8.363  36.487  1.00 23.33           N  
ATOM    308  CA  GLN A  22      30.985   9.117  37.682  1.00 23.33           C  
ATOM    309  C   GLN A  22      31.504   8.456  38.953  1.00 23.33           C  
ATOM    310  O   GLN A  22      30.746   7.887  39.740  1.00 23.33           O  
ATOM    311  CB  GLN A  22      29.463   9.327  37.723  1.00 23.33           C  
ATOM    312  CG  GLN A  22      28.937  10.244  36.589  1.00 23.33           C  
ATOM    313  CD  GLN A  22      27.411  10.375  36.538  1.00 23.33           C  
ATOM    314  OE1 GLN A  22      26.739  10.280  37.574  1.00 23.33           O  
ATOM    315  NE2 GLN A  22      26.845  10.596  35.333  1.00 23.33           N  
ATOM    316  H   GLN A  22      30.712   7.671  36.117  1.00 23.33           H  
ATOM    317  HA  GLN A  22      31.447  10.103  37.617  1.00 23.33           H  
ATOM    318 1HB  GLN A  22      28.966   8.360  37.628  1.00 23.33           H  
ATOM    319 2HB  GLN A  22      29.177   9.760  38.678  1.00 23.33           H  
ATOM    320 1HG  GLN A  22      29.343  11.239  36.755  1.00 23.33           H  
ATOM    321 2HG  GLN A  22      29.281   9.877  35.660  1.00 23.33           H  
ATOM    322 1HE2 GLN A  22      25.854  10.687  35.264  1.00 23.33           H  
ATOM    323 2HE2 GLN A  22      27.402  10.682  34.473  1.00 23.33           H  
ATOM    324  N   GLU A  23      32.817   8.548  39.132  1.00 22.06           N  
ATOM    325  CA  GLU A  23      33.538   7.912  40.236  1.00 22.06           C  
ATOM    326  C   GLU A  23      33.360   8.639  41.569  1.00 22.06           C  
ATOM    327  O   GLU A  23      33.180   9.856  41.610  1.00 22.06           O  
ATOM    328  CB  GLU A  23      35.037   7.819  39.911  1.00 22.06           C  
ATOM    329  CG  GLU A  23      35.394   6.890  38.733  1.00 22.06           C  
ATOM    330  CD  GLU A  23      36.901   6.804  38.468  1.00 22.06           C  
ATOM    331  OE1 GLU A  23      37.648   7.403  39.203  1.00 22.06           O  
ATOM    332  OE2 GLU A  23      37.293   6.130  37.541  1.00 22.06           O  
ATOM    333  H   GLU A  23      33.327   9.047  38.402  1.00 22.06           H  
ATOM    334  HA  GLU A  23      33.147   6.902  40.354  1.00 22.06           H  
ATOM    335 1HB  GLU A  23      35.416   8.814  39.677  1.00 22.06           H  
ATOM    336 2HB  GLU A  23      35.575   7.466  40.793  1.00 22.06           H  
ATOM    337 1HG  GLU A  23      35.016   5.891  38.946  1.00 22.06           H  
ATOM    338 2HG  GLU A  23      34.889   7.252  37.834  1.00 22.06           H  
ATOM    339  N   ASP A  24      33.441   7.870  42.659  1.00 20.86           N  
ATOM    340  CA  ASP A  24      33.403   8.400  44.022  1.00 20.86           C  
ATOM    341  C   ASP A  24      34.574   9.337  44.290  1.00 20.86           C  
ATOM    342  O   ASP A  24      35.673   9.125  43.781  1.00 20.86           O  
ATOM    343  CB  ASP A  24      33.454   7.271  45.058  1.00 20.86           C  
ATOM    344  CG  ASP A  24      32.172   6.438  45.167  1.00 20.86           C  
ATOM    345  OD1 ASP A  24      31.177   6.815  44.601  1.00 20.86           O  
ATOM    346  OD2 ASP A  24      32.212   5.426  45.824  1.00 20.86           O  
ATOM    347  H   ASP A  24      33.561   6.877  42.531  1.00 20.86           H  
ATOM    348  HA  ASP A  24      32.477   8.961  44.151  1.00 20.86           H  
ATOM    349 1HB  ASP A  24      34.279   6.600  44.814  1.00 20.86           H  
ATOM    350 2HB  ASP A  24      33.671   7.698  46.039  1.00 20.86           H  
ATOM    351  N   GLU A  25      34.344  10.339  45.132  1.00 20.02           N  
ATOM    352  CA  GLU A  25      35.394  11.277  45.517  1.00 20.02           C  
ATOM    353  C   GLU A  25      35.367  11.511  47.018  1.00 20.02           C  
ATOM    354  O   GLU A  25      34.304  11.730  47.605  1.00 20.02           O  
ATOM    355  CB  GLU A  25      35.214  12.607  44.774  1.00 20.02           C  
ATOM    356  CG  GLU A  25      36.306  13.645  45.030  1.00 20.02           C  
ATOM    357  CD  GLU A  25      36.108  14.917  44.227  1.00 20.02           C  
ATOM    358  OE1 GLU A  25      35.167  14.980  43.472  1.00 20.02           O  
ATOM    359  OE2 GLU A  25      36.903  15.819  44.363  1.00 20.02           O  
ATOM    360  H   GLU A  25      33.415  10.458  45.509  1.00 20.02           H  
ATOM    361  HA  GLU A  25      36.362  10.850  45.253  1.00 20.02           H  
ATOM    362 1HB  GLU A  25      35.177  12.417  43.701  1.00 20.02           H  
ATOM    363 2HB  GLU A  25      34.261  13.053  45.060  1.00 20.02           H  
ATOM    364 1HG  GLU A  25      36.315  13.895  46.089  1.00 20.02           H  
ATOM    365 2HG  GLU A  25      37.270  13.208  44.783  1.00 20.02           H  
ATOM    366  N   GLU A  26      36.536  11.450  47.647  1.00 19.73           N  
ATOM    367  CA  GLU A  26      36.631  11.689  49.079  1.00 19.73           C  
ATOM    368  C   GLU A  26      36.657  13.186  49.351  1.00 19.73           C  
ATOM    369  O   GLU A  26      37.494  13.902  48.804  1.00 19.73           O  
ATOM    370  CB  GLU A  26      37.883  11.018  49.655  1.00 19.73           C  
ATOM    371  CG  GLU A  26      38.034  11.157  51.172  1.00 19.73           C  
ATOM    372  CD  GLU A  26      39.264  10.455  51.721  1.00 19.73           C  
ATOM    373  OE1 GLU A  26      39.940   9.796  50.967  1.00 19.73           O  
ATOM    374  OE2 GLU A  26      39.520  10.584  52.896  1.00 19.73           O  
ATOM    375  H   GLU A  26      37.371  11.250  47.116  1.00 19.73           H  
ATOM    376  HA  GLU A  26      35.750  11.270  49.566  1.00 19.73           H  
ATOM    377 1HB  GLU A  26      37.869   9.955  49.416  1.00 19.73           H  
ATOM    378 2HB  GLU A  26      38.772  11.446  49.190  1.00 19.73           H  
ATOM    379 1HG  GLU A  26      38.094  12.216  51.424  1.00 19.73           H  
ATOM    380 2HG  GLU A  26      37.145  10.750  51.650  1.00 19.73           H  
ATOM    381  N   ILE A  27      35.739  13.649  50.189  1.00 20.02           N  
ATOM    382  CA  ILE A  27      35.640  15.067  50.501  1.00 20.02           C  
ATOM    383  C   ILE A  27      36.095  15.349  51.926  1.00 20.02           C  
ATOM    384  O   ILE A  27      35.621  14.726  52.881  1.00 20.02           O  
ATOM    385  CB  ILE A  27      34.201  15.567  50.295  1.00 20.02           C  
ATOM    386  CG1 ILE A  27      33.724  15.215  48.864  1.00 20.02           C  
ATOM    387  CG2 ILE A  27      34.138  17.078  50.525  1.00 20.02           C  
ATOM    388  CD1 ILE A  27      34.557  15.830  47.758  1.00 20.02           C  
ATOM    389  H   ILE A  27      35.081  13.002  50.600  1.00 20.02           H  
ATOM    390  HA  ILE A  27      36.292  15.617  49.821  1.00 20.02           H  
ATOM    391  HB  ILE A  27      33.540  15.063  50.996  1.00 20.02           H  
ATOM    392 1HG1 ILE A  27      33.752  14.130  48.742  1.00 20.02           H  
ATOM    393 2HG1 ILE A  27      32.695  15.550  48.743  1.00 20.02           H  
ATOM    394 1HG2 ILE A  27      33.113  17.421  50.383  1.00 20.02           H  
ATOM    395 2HG2 ILE A  27      34.458  17.315  51.534  1.00 20.02           H  
ATOM    396 3HG2 ILE A  27      34.789  17.580  49.814  1.00 20.02           H  
ATOM    397 1HD1 ILE A  27      34.156  15.526  46.787  1.00 20.02           H  
ATOM    398 2HD1 ILE A  27      34.526  16.914  47.836  1.00 20.02           H  
ATOM    399 3HD1 ILE A  27      35.586  15.495  47.837  1.00 20.02           H  
ATOM    400  N   ASP A  28      36.993  16.317  52.090  1.00 20.86           N  
ATOM    401  CA  ASP A  28      37.525  16.651  53.406  1.00 20.86           C  
ATOM    402  C   ASP A  28      36.510  17.504  54.170  1.00 20.86           C  
ATOM    403  O   ASP A  28      36.684  18.713  54.359  1.00 20.86           O  
ATOM    404  CB  ASP A  28      38.852  17.414  53.253  1.00 20.86           C  
ATOM    405  CG  ASP A  28      39.702  17.575  54.546  1.00 20.86           C  
ATOM    406  OD1 ASP A  28      39.525  16.821  55.475  1.00 20.86           O  
ATOM    407  OD2 ASP A  28      40.527  18.461  54.569  1.00 20.86           O  
ATOM    408  H   ASP A  28      37.333  16.808  51.273  1.00 20.86           H  
ATOM    409  HA  ASP A  28      37.698  15.731  53.967  1.00 20.86           H  
ATOM    410 1HB  ASP A  28      39.467  16.909  52.507  1.00 20.86           H  
ATOM    411 2HB  ASP A  28      38.643  18.412  52.868  1.00 20.86           H  
ATOM    412  N   VAL A  29      35.432  16.873  54.615  1.00 22.06           N  
ATOM    413  CA  VAL A  29      34.379  17.635  55.259  1.00 22.06           C  
ATOM    414  C   VAL A  29      34.727  17.920  56.701  1.00 22.06           C  
ATOM    415  O   VAL A  29      34.429  17.136  57.603  1.00 22.06           O  
ATOM    416  CB  VAL A  29      33.041  16.875  55.218  1.00 22.06           C  
ATOM    417  CG1 VAL A  29      31.962  17.711  55.878  1.00 22.06           C  
ATOM    418  CG2 VAL A  29      32.671  16.557  53.785  1.00 22.06           C  
ATOM    419  H   VAL A  29      35.347  15.874  54.425  1.00 22.06           H  
ATOM    420  HA  VAL A  29      34.260  18.582  54.732  1.00 22.06           H  
ATOM    421  HB  VAL A  29      33.135  15.949  55.786  1.00 22.06           H  
ATOM    422 1HG1 VAL A  29      31.017  17.170  55.865  1.00 22.06           H  
ATOM    423 2HG1 VAL A  29      32.249  17.921  56.910  1.00 22.06           H  
ATOM    424 3HG1 VAL A  29      31.850  18.651  55.337  1.00 22.06           H  
ATOM    425 1HG2 VAL A  29      31.730  16.012  53.760  1.00 22.06           H  
ATOM    426 2HG2 VAL A  29      32.574  17.481  53.222  1.00 22.06           H  
ATOM    427 3HG2 VAL A  29      33.451  15.944  53.349  1.00 22.06           H  
ATOM    428  N   VAL A  30      35.338  19.078  56.891  1.00 23.33           N  
ATOM    429  CA  VAL A  30      35.806  19.530  58.189  1.00 23.33           C  
ATOM    430  C   VAL A  30      35.291  20.934  58.486  1.00 23.33           C  
ATOM    431  O   VAL A  30      34.096  21.198  58.333  1.00 23.33           O  
ATOM    432  OXT VAL A  30      36.097  21.850  58.625  1.00 23.33           O  
ATOM    433  CB  VAL A  30      37.348  19.523  58.223  1.00 23.33           C  
ATOM    434  CG1 VAL A  30      37.847  20.016  59.572  1.00 23.33           C  
ATOM    435  CG2 VAL A  30      37.849  18.114  57.943  1.00 23.33           C  
ATOM    436  H   VAL A  30      35.568  19.602  56.048  1.00 23.33           H  
ATOM    437  HA  VAL A  30      35.433  18.850  58.952  1.00 23.33           H  
ATOM    438  HB  VAL A  30      37.728  20.198  57.456  1.00 23.33           H  
ATOM    439 1HG1 VAL A  30      38.938  20.014  59.575  1.00 23.33           H  
ATOM    440 2HG1 VAL A  30      37.488  21.028  59.750  1.00 23.33           H  
ATOM    441 3HG1 VAL A  30      37.481  19.357  60.358  1.00 23.33           H  
ATOM    442 1HG2 VAL A  30      38.941  18.109  57.952  1.00 23.33           H  
ATOM    443 2HG2 VAL A  30      37.477  17.431  58.704  1.00 23.33           H  
ATOM    444 3HG2 VAL A  30      37.515  17.782  56.966  1.00 23.33           H  
TER     445
ENDMDL

