REMARK ID 691677 MODEL 1 ttt
PFRMAT TS
TARGET ttt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.301  -0.344  -2.238  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.703  -0.316  -1.828  1.00 24.67           C  
ATOM      3  C   MET A   1       2.022   0.937  -1.023  1.00 24.67           C  
ATOM      4  O   MET A   1       1.235   1.885  -0.976  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.629  -0.395  -3.043  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.512  -1.670  -3.850  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.669  -1.717  -5.236  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.939  -0.506  -6.332  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.006  -1.299  -2.367  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.269   0.089  -1.529  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.169   0.155  -3.117  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.892  -1.178  -1.188  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.398   0.431  -3.717  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.664  -0.284  -2.731  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.696  -2.531  -3.211  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.497  -1.745  -4.248  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.536  -0.422  -7.237  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.921  -0.813  -6.593  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.901   0.461  -5.832  1.00 24.67           H  
ATOM     20  N   VAL A   2       3.205   0.960  -0.417  1.00 24.67           N  
ATOM     21  CA  VAL A   2       3.604   2.091   0.421  1.00 24.67           C  
ATOM     22  C   VAL A   2       3.703   3.402  -0.337  1.00 24.67           C  
ATOM     23  O   VAL A   2       3.215   4.429   0.133  1.00 24.67           O  
ATOM     24  CB  VAL A   2       4.964   1.812   1.072  1.00 24.67           C  
ATOM     25  CG1 VAL A   2       5.463   3.068   1.773  1.00 24.67           C  
ATOM     26  CG2 VAL A   2       4.822   0.661   2.049  1.00 24.67           C  
ATOM     27  H   VAL A   2       3.830   0.170  -0.496  1.00 24.67           H  
ATOM     28  HA  VAL A   2       2.859   2.206   1.209  1.00 24.67           H  
ATOM     29  HB  VAL A   2       5.689   1.553   0.302  1.00 24.67           H  
ATOM     30 1HG1 VAL A   2       6.434   2.868   2.225  1.00 24.67           H  
ATOM     31 2HG1 VAL A   2       5.564   3.878   1.048  1.00 24.67           H  
ATOM     32 3HG1 VAL A   2       4.754   3.359   2.547  1.00 24.67           H  
ATOM     33 1HG2 VAL A   2       5.788   0.454   2.511  1.00 24.67           H  
ATOM     34 2HG2 VAL A   2       4.100   0.927   2.822  1.00 24.67           H  
ATOM     35 3HG2 VAL A   2       4.476  -0.226   1.519  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.321   3.381  -1.512  1.00 24.67           N  
ATOM     37  CA  ASN A   3       4.455   4.610  -2.276  1.00 24.67           C  
ATOM     38  C   ASN A   3       3.099   5.111  -2.767  1.00 24.67           C  
ATOM     39  O   ASN A   3       2.856   6.314  -2.832  1.00 24.67           O  
ATOM     40  CB  ASN A   3       5.401   4.401  -3.430  1.00 24.67           C  
ATOM     41  CG  ASN A   3       6.827   4.276  -2.970  1.00 24.67           C  
ATOM     42  OD1 ASN A   3       7.200   4.750  -1.888  1.00 24.67           O  
ATOM     43  ND2 ASN A   3       7.638   3.638  -3.772  1.00 24.67           N  
ATOM     44  H   ASN A   3       4.705   2.518  -1.863  1.00 24.67           H  
ATOM     45  HA  ASN A   3       4.869   5.380  -1.623  1.00 24.67           H  
ATOM     46 1HB  ASN A   3       5.120   3.496  -3.970  1.00 24.67           H  
ATOM     47 2HB  ASN A   3       5.321   5.238  -4.125  1.00 24.67           H  
ATOM     48 1HD2 ASN A   3       8.599   3.520  -3.522  1.00 24.67           H  
ATOM     49 2HD2 ASN A   3       7.298   3.268  -4.636  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.189   4.183  -3.072  1.00 24.67           N  
ATOM     51  CA  GLU A   4       0.865   4.576  -3.540  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.142   5.291  -2.405  1.00 24.67           C  
ATOM     53  O   GLU A   4      -0.526   6.316  -2.616  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.083   3.343  -3.996  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.631   2.694  -5.267  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.040   1.387  -5.632  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.407   0.635  -4.739  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.186   1.133  -6.805  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.424   3.208  -2.980  1.00 24.67           H  
ATOM     60  HA  GLU A   4       0.973   5.266  -4.376  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.088   2.598  -3.207  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -0.956   3.619  -4.179  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.511   3.392  -6.096  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.698   2.523  -5.129  1.00 24.67           H  
ATOM     65  N   LEU A   5       0.321   4.770  -1.185  1.00 24.67           N  
ATOM     66  CA  LEU A   5      -0.269   5.381  -0.012  1.00 24.67           C  
ATOM     67  C   LEU A   5       0.334   6.747   0.219  1.00 24.67           C  
ATOM     68  O   LEU A   5      -0.394   7.718   0.413  1.00 24.67           O  
ATOM     69  CB  LEU A   5      -0.077   4.519   1.232  1.00 24.67           C  
ATOM     70  CG  LEU A   5      -0.625   5.144   2.514  1.00 24.67           C  
ATOM     71  CD1 LEU A   5      -2.125   5.381   2.366  1.00 24.67           C  
ATOM     72  CD2 LEU A   5      -0.330   4.234   3.688  1.00 24.67           C  
ATOM     73  H   LEU A   5       0.859   3.909  -1.080  1.00 24.67           H  
ATOM     74  HA  LEU A   5      -1.337   5.500  -0.186  1.00 24.67           H  
ATOM     75 1HB  LEU A   5      -0.567   3.559   1.076  1.00 24.67           H  
ATOM     76 2HB  LEU A   5       0.988   4.340   1.372  1.00 24.67           H  
ATOM     77  HG  LEU A   5      -0.144   6.102   2.672  1.00 24.67           H  
ATOM     78 1HD1 LEU A   5      -2.511   5.842   3.274  1.00 24.67           H  
ATOM     79 2HD1 LEU A   5      -2.305   6.044   1.519  1.00 24.67           H  
ATOM     80 3HD1 LEU A   5      -2.628   4.431   2.197  1.00 24.67           H  
ATOM     81 1HD2 LEU A   5      -0.710   4.686   4.604  1.00 24.67           H  
ATOM     82 2HD2 LEU A   5      -0.811   3.268   3.530  1.00 24.67           H  
ATOM     83 3HD2 LEU A   5       0.749   4.094   3.772  1.00 24.67           H  
ATOM     84  N   PHE A   6       1.664   6.839   0.179  1.00 24.67           N  
ATOM     85  CA  PHE A   6       2.312   8.117   0.408  1.00 24.67           C  
ATOM     86  C   PHE A   6       1.809   9.173  -0.556  1.00 24.67           C  
ATOM     87  O   PHE A   6       1.406  10.259  -0.128  1.00 24.67           O  
ATOM     88  CB  PHE A   6       3.824   8.032   0.251  1.00 24.67           C  
ATOM     89  CG  PHE A   6       4.451   9.396   0.381  1.00 24.67           C  
ATOM     90  CD1 PHE A   6       4.673   9.961   1.627  1.00 24.67           C  
ATOM     91  CD2 PHE A   6       4.782  10.135  -0.750  1.00 24.67           C  
ATOM     92  CE1 PHE A   6       5.218  11.229   1.740  1.00 24.67           C  
ATOM     93  CE2 PHE A   6       5.323  11.397  -0.640  1.00 24.67           C  
ATOM     94  CZ  PHE A   6       5.543  11.946   0.607  1.00 24.67           C  
ATOM     95  H   PHE A   6       2.226   6.005   0.011  1.00 24.67           H  
ATOM     96  HA  PHE A   6       2.083   8.439   1.423  1.00 24.67           H  
ATOM     97 1HB  PHE A   6       4.246   7.367   1.003  1.00 24.67           H  
ATOM     98 2HB  PHE A   6       4.070   7.629  -0.733  1.00 24.67           H  
ATOM     99  HD1 PHE A   6       4.410   9.398   2.522  1.00 24.67           H  
ATOM    100  HD2 PHE A   6       4.602   9.705  -1.746  1.00 24.67           H  
ATOM    101  HE1 PHE A   6       5.389  11.662   2.725  1.00 24.67           H  
ATOM    102  HE2 PHE A   6       5.574  11.961  -1.539  1.00 24.67           H  
ATOM    103  HZ  PHE A   6       5.969  12.944   0.695  1.00 24.67           H  
ATOM    104  N   ASP A   7       1.819   8.866  -1.857  1.00 24.67           N  
ATOM    105  CA  ASP A   7       1.364   9.837  -2.837  1.00 24.67           C  
ATOM    106  C   ASP A   7      -0.093  10.216  -2.616  1.00 24.67           C  
ATOM    107  O   ASP A   7      -0.452  11.391  -2.743  1.00 24.67           O  
ATOM    108  CB  ASP A   7       1.534   9.302  -4.258  1.00 24.67           C  
ATOM    109  CG  ASP A   7       2.989   9.256  -4.747  1.00 24.67           C  
ATOM    110  OD1 ASP A   7       3.840   9.851  -4.125  1.00 24.67           O  
ATOM    111  OD2 ASP A   7       3.226   8.646  -5.763  1.00 24.67           O  
ATOM    112  H   ASP A   7       2.150   7.951  -2.165  1.00 24.67           H  
ATOM    113  HA  ASP A   7       1.972  10.734  -2.732  1.00 24.67           H  
ATOM    114 1HB  ASP A   7       1.131   8.282  -4.296  1.00 24.67           H  
ATOM    115 2HB  ASP A   7       0.949   9.907  -4.947  1.00 24.67           H  
ATOM    116  N   SER A   8      -0.933   9.243  -2.243  1.00 24.67           N  
ATOM    117  CA  SER A   8      -2.332   9.546  -2.007  1.00 24.67           C  
ATOM    118  C   SER A   8      -2.456  10.496  -0.824  1.00 24.67           C  
ATOM    119  O   SER A   8      -3.187  11.488  -0.885  1.00 24.67           O  
ATOM    120  CB  SER A   8      -3.091   8.267  -1.713  1.00 24.67           C  
ATOM    121  OG  SER A   8      -3.085   7.409  -2.829  1.00 24.67           O  
ATOM    122  H   SER A   8      -0.616   8.276  -2.159  1.00 24.67           H  
ATOM    123  HA  SER A   8      -2.746  10.024  -2.894  1.00 24.67           H  
ATOM    124 1HB  SER A   8      -2.639   7.762  -0.862  1.00 24.67           H  
ATOM    125 2HB  SER A   8      -4.116   8.510  -1.442  1.00 24.67           H  
ATOM    126  HG  SER A   8      -2.153   7.087  -2.911  1.00 24.67           H  
ATOM    127  N   LEU A   9      -1.705  10.230   0.241  1.00 24.67           N  
ATOM    128  CA  LEU A   9      -1.779  11.075   1.415  1.00 24.67           C  
ATOM    129  C   LEU A   9      -1.273  12.467   1.091  1.00 24.67           C  
ATOM    130  O   LEU A   9      -1.856  13.458   1.534  1.00 24.67           O  
ATOM    131  CB  LEU A   9      -0.974  10.464   2.555  1.00 24.67           C  
ATOM    132  CG  LEU A   9      -1.553   9.160   3.127  1.00 24.67           C  
ATOM    133  CD1 LEU A   9      -0.571   8.573   4.125  1.00 24.67           C  
ATOM    134  CD2 LEU A   9      -2.899   9.436   3.755  1.00 24.67           C  
ATOM    135  H   LEU A   9      -1.100   9.409   0.244  1.00 24.67           H  
ATOM    136  HA  LEU A   9      -2.818  11.149   1.727  1.00 24.67           H  
ATOM    137 1HB  LEU A   9       0.029  10.243   2.184  1.00 24.67           H  
ATOM    138 2HB  LEU A   9      -0.897  11.187   3.361  1.00 24.67           H  
ATOM    139  HG  LEU A   9      -1.685   8.446   2.331  1.00 24.67           H  
ATOM    140 1HD1 LEU A   9      -0.967   7.640   4.524  1.00 24.67           H  
ATOM    141 2HD1 LEU A   9       0.377   8.382   3.622  1.00 24.67           H  
ATOM    142 3HD1 LEU A   9      -0.415   9.277   4.939  1.00 24.67           H  
ATOM    143 1HD2 LEU A   9      -3.311   8.505   4.148  1.00 24.67           H  
ATOM    144 2HD2 LEU A   9      -2.781  10.154   4.565  1.00 24.67           H  
ATOM    145 3HD2 LEU A   9      -3.575   9.842   3.003  1.00 24.67           H  
ATOM    146  N   ALA A  10      -0.207  12.546   0.290  1.00 24.67           N  
ATOM    147  CA  ALA A  10       0.341  13.831  -0.100  1.00 24.67           C  
ATOM    148  C   ALA A  10      -0.702  14.624  -0.880  1.00 24.67           C  
ATOM    149  O   ALA A  10      -0.865  15.829  -0.662  1.00 24.67           O  
ATOM    150  CB  ALA A  10       1.595  13.630  -0.933  1.00 24.67           C  
ATOM    151  H   ALA A  10       0.250  11.694  -0.033  1.00 24.67           H  
ATOM    152  HA  ALA A  10       0.591  14.385   0.802  1.00 24.67           H  
ATOM    153 1HB  ALA A  10       2.011  14.597  -1.208  1.00 24.67           H  
ATOM    154 2HB  ALA A  10       2.330  13.065  -0.355  1.00 24.67           H  
ATOM    155 3HB  ALA A  10       1.344  13.074  -1.835  1.00 24.67           H  
ATOM    156  N   ALA A  11      -1.447  13.938  -1.760  1.00 24.67           N  
ATOM    157  CA  ALA A  11      -2.501  14.578  -2.532  1.00 24.67           C  
ATOM    158  C   ALA A  11      -3.582  15.128  -1.615  1.00 24.67           C  
ATOM    159  O   ALA A  11      -4.085  16.235  -1.829  1.00 24.67           O  
ATOM    160  CB  ALA A  11      -3.108  13.596  -3.514  1.00 24.67           C  
ATOM    161  H   ALA A  11      -1.252  12.949  -1.918  1.00 24.67           H  
ATOM    162  HA  ALA A  11      -2.060  15.410  -3.080  1.00 24.67           H  
ATOM    163 1HB  ALA A  11      -3.876  14.094  -4.100  1.00 24.67           H  
ATOM    164 2HB  ALA A  11      -2.326  13.218  -4.174  1.00 24.67           H  
ATOM    165 3HB  ALA A  11      -3.550  12.767  -2.972  1.00 24.67           H  
ATOM    166  N   TYR A  12      -3.908  14.385  -0.557  1.00 24.67           N  
ATOM    167  CA  TYR A  12      -4.935  14.864   0.349  1.00 24.67           C  
ATOM    168  C   TYR A  12      -4.422  16.041   1.152  1.00 24.67           C  
ATOM    169  O   TYR A  12      -5.159  17.000   1.385  1.00 24.67           O  
ATOM    170  CB  TYR A  12      -5.415  13.756   1.281  1.00 24.67           C  
ATOM    171  CG  TYR A  12      -6.313  12.746   0.617  1.00 24.67           C  
ATOM    172  CD1 TYR A  12      -5.900  11.433   0.459  1.00 24.67           C  
ATOM    173  CD2 TYR A  12      -7.559  13.143   0.160  1.00 24.67           C  
ATOM    174  CE1 TYR A  12      -6.720  10.517  -0.155  1.00 24.67           C  
ATOM    175  CE2 TYR A  12      -8.388  12.226  -0.455  1.00 24.67           C  
ATOM    176  CZ  TYR A  12      -7.971  10.916  -0.615  1.00 24.67           C  
ATOM    177  OH  TYR A  12      -8.797  10.005  -1.231  1.00 24.67           O  
ATOM    178  H   TYR A  12      -3.475  13.470  -0.423  1.00 24.67           H  
ATOM    179  HA  TYR A  12      -5.784  15.206  -0.240  1.00 24.67           H  
ATOM    180 1HB  TYR A  12      -4.549  13.227   1.685  1.00 24.67           H  
ATOM    181 2HB  TYR A  12      -5.947  14.186   2.111  1.00 24.67           H  
ATOM    182  HD1 TYR A  12      -4.927  11.128   0.821  1.00 24.67           H  
ATOM    183  HD2 TYR A  12      -7.882  14.179   0.286  1.00 24.67           H  
ATOM    184  HE1 TYR A  12      -6.388   9.485  -0.276  1.00 24.67           H  
ATOM    185  HE2 TYR A  12      -9.369  12.534  -0.815  1.00 24.67           H  
ATOM    186  HH  TYR A  12      -8.362   9.149  -1.259  1.00 24.67           H  
ATOM    187  N   GLU A  13      -3.141  16.022   1.508  1.00 24.67           N  
ATOM    188  CA  GLU A  13      -2.596  17.125   2.274  1.00 24.67           C  
ATOM    189  C   GLU A  13      -2.637  18.395   1.438  1.00 24.67           C  
ATOM    190  O   GLU A  13      -3.047  19.450   1.930  1.00 24.67           O  
ATOM    191  CB  GLU A  13      -1.161  16.818   2.709  1.00 24.67           C  
ATOM    192  CG  GLU A  13      -0.483  17.924   3.505  1.00 24.67           C  
ATOM    193  CD  GLU A  13      -1.073  18.189   4.870  1.00 24.67           C  
ATOM    194  OE1 GLU A  13      -1.732  17.329   5.414  1.00 24.67           O  
ATOM    195  OE2 GLU A  13      -0.867  19.285   5.360  1.00 24.67           O  
ATOM    196  H   GLU A  13      -2.563  15.208   1.293  1.00 24.67           H  
ATOM    197  HA  GLU A  13      -3.210  17.273   3.161  1.00 24.67           H  
ATOM    198 1HB  GLU A  13      -1.151  15.907   3.307  1.00 24.67           H  
ATOM    199 2HB  GLU A  13      -0.553  16.628   1.826  1.00 24.67           H  
ATOM    200 1HG  GLU A  13       0.570  17.674   3.621  1.00 24.67           H  
ATOM    201 2HG  GLU A  13      -0.545  18.830   2.909  1.00 24.67           H  
ATOM    202  N   GLU A  14      -2.278  18.298   0.153  1.00 24.67           N  
ATOM    203  CA  GLU A  14      -2.321  19.483  -0.690  1.00 24.67           C  
ATOM    204  C   GLU A  14      -3.747  20.019  -0.760  1.00 24.67           C  
ATOM    205  O   GLU A  14      -3.974  21.221  -0.602  1.00 24.67           O  
ATOM    206  CB  GLU A  14      -1.803  19.194  -2.105  1.00 24.67           C  
ATOM    207  CG  GLU A  14      -1.750  20.450  -3.013  1.00 24.67           C  
ATOM    208  CD  GLU A  14      -1.195  20.200  -4.415  1.00 24.67           C  
ATOM    209  OE1 GLU A  14      -0.916  19.073  -4.742  1.00 24.67           O  
ATOM    210  OE2 GLU A  14      -1.022  21.154  -5.141  1.00 24.67           O  
ATOM    211  H   GLU A  14      -1.943  17.406  -0.216  1.00 24.67           H  
ATOM    212  HA  GLU A  14      -1.690  20.250  -0.241  1.00 24.67           H  
ATOM    213 1HB  GLU A  14      -0.804  18.763  -2.047  1.00 24.67           H  
ATOM    214 2HB  GLU A  14      -2.452  18.455  -2.581  1.00 24.67           H  
ATOM    215 1HG  GLU A  14      -2.764  20.835  -3.105  1.00 24.67           H  
ATOM    216 2HG  GLU A  14      -1.151  21.215  -2.520  1.00 24.67           H  
ATOM    217  N   LYS A  15      -4.721  19.123  -0.949  1.00 24.67           N  
ATOM    218  CA  LYS A  15      -6.113  19.544  -1.044  1.00 24.67           C  
ATOM    219  C   LYS A  15      -6.593  20.216   0.241  1.00 24.67           C  
ATOM    220  O   LYS A  15      -7.329  21.214   0.195  1.00 24.67           O  
ATOM    221  CB  LYS A  15      -6.992  18.341  -1.395  1.00 24.67           C  
ATOM    222  CG  LYS A  15      -6.804  17.850  -2.834  1.00 24.67           C  
ATOM    223  CD  LYS A  15      -7.646  16.613  -3.139  1.00 24.67           C  
ATOM    224  CE  LYS A  15      -7.434  16.153  -4.582  1.00 24.67           C  
ATOM    225  NZ  LYS A  15      -8.232  14.935  -4.909  1.00 24.67           N  
ATOM    226  H   LYS A  15      -4.488  18.134  -1.067  1.00 24.67           H  
ATOM    227  HA  LYS A  15      -6.191  20.273  -1.849  1.00 24.67           H  
ATOM    228 1HB  LYS A  15      -6.753  17.514  -0.723  1.00 24.67           H  
ATOM    229 2HB  LYS A  15      -8.039  18.594  -1.247  1.00 24.67           H  
ATOM    230 1HG  LYS A  15      -7.090  18.647  -3.520  1.00 24.67           H  
ATOM    231 2HG  LYS A  15      -5.756  17.620  -3.002  1.00 24.67           H  
ATOM    232 1HD  LYS A  15      -7.354  15.805  -2.462  1.00 24.67           H  
ATOM    233 2HD  LYS A  15      -8.699  16.836  -2.983  1.00 24.67           H  
ATOM    234 1HE  LYS A  15      -7.725  16.957  -5.255  1.00 24.67           H  
ATOM    235 2HE  LYS A  15      -6.376  15.932  -4.731  1.00 24.67           H  
ATOM    236 1HZ  LYS A  15      -8.063  14.670  -5.870  1.00 24.67           H  
ATOM    237 2HZ  LYS A  15      -7.959  14.179  -4.299  1.00 24.67           H  
ATOM    238 3HZ  LYS A  15      -9.215  15.132  -4.785  1.00 24.67           H  
ATOM    239  N   TYR A  16      -6.156  19.714   1.399  1.00 24.67           N  
ATOM    240  CA  TYR A  16      -6.584  20.331   2.642  1.00 24.67           C  
ATOM    241  C   TYR A  16      -5.938  21.700   2.807  1.00 24.67           C  
ATOM    242  O   TYR A  16      -6.592  22.642   3.266  1.00 24.67           O  
ATOM    243  CB  TYR A  16      -6.278  19.443   3.845  1.00 24.67           C  
ATOM    244  CG  TYR A  16      -7.148  18.196   3.906  1.00 24.67           C  
ATOM    245  CD1 TYR A  16      -6.568  16.939   4.010  1.00 24.67           C  
ATOM    246  CD2 TYR A  16      -8.527  18.314   3.831  1.00 24.67           C  
ATOM    247  CE1 TYR A  16      -7.362  15.809   4.047  1.00 24.67           C  
ATOM    248  CE2 TYR A  16      -9.321  17.181   3.865  1.00 24.67           C  
ATOM    249  CZ  TYR A  16      -8.740  15.932   3.973  1.00 24.67           C  
ATOM    250  OH  TYR A  16      -9.531  14.806   4.005  1.00 24.67           O  
ATOM    251  H   TYR A  16      -5.562  18.882   1.410  1.00 24.67           H  
ATOM    252  HA  TYR A  16      -7.662  20.478   2.598  1.00 24.67           H  
ATOM    253 1HB  TYR A  16      -5.229  19.127   3.799  1.00 24.67           H  
ATOM    254 2HB  TYR A  16      -6.415  20.006   4.764  1.00 24.67           H  
ATOM    255  HD1 TYR A  16      -5.483  16.844   4.062  1.00 24.67           H  
ATOM    256  HD2 TYR A  16      -8.986  19.299   3.742  1.00 24.67           H  
ATOM    257  HE1 TYR A  16      -6.904  14.826   4.131  1.00 24.67           H  
ATOM    258  HE2 TYR A  16     -10.406  17.275   3.805  1.00 24.67           H  
ATOM    259  HH  TYR A  16      -8.974  14.028   4.083  1.00 24.67           H  
ATOM    260  N   GLN A  17      -4.673  21.840   2.397  1.00 24.67           N  
ATOM    261  CA  GLN A  17      -4.020  23.134   2.509  1.00 24.67           C  
ATOM    262  C   GLN A  17      -4.676  24.154   1.588  1.00 24.67           C  
ATOM    263  O   GLN A  17      -4.902  25.300   1.988  1.00 24.67           O  
ATOM    264  CB  GLN A  17      -2.520  23.035   2.207  1.00 24.67           C  
ATOM    265  CG  GLN A  17      -1.709  22.304   3.274  1.00 24.67           C  
ATOM    266  CD  GLN A  17      -0.228  22.241   2.944  1.00 24.67           C  
ATOM    267  OE1 GLN A  17       0.276  23.022   2.118  1.00 24.67           O  
ATOM    268  NE2 GLN A  17       0.484  21.327   3.590  1.00 24.67           N  
ATOM    269  H   GLN A  17      -4.157  21.034   2.036  1.00 24.67           H  
ATOM    270  HA  GLN A  17      -4.134  23.486   3.532  1.00 24.67           H  
ATOM    271 1HB  GLN A  17      -2.384  22.499   1.263  1.00 24.67           H  
ATOM    272 2HB  GLN A  17      -2.106  24.033   2.080  1.00 24.67           H  
ATOM    273 1HG  GLN A  17      -1.825  22.825   4.222  1.00 24.67           H  
ATOM    274 2HG  GLN A  17      -2.080  21.280   3.369  1.00 24.67           H  
ATOM    275 1HE2 GLN A  17       1.462  21.237   3.421  1.00 24.67           H  
ATOM    276 2HE2 GLN A  17       0.023  20.693   4.261  1.00 24.67           H  
ATOM    277  N   LEU A  18      -5.045  23.736   0.375  1.00 24.67           N  
ATOM    278  CA  LEU A  18      -5.692  24.659  -0.549  1.00 24.67           C  
ATOM    279  C   LEU A  18      -7.046  25.081   0.004  1.00 24.67           C  
ATOM    280  O   LEU A  18      -7.422  26.254  -0.080  1.00 24.67           O  
ATOM    281  CB  LEU A  18      -5.851  24.005  -1.917  1.00 24.67           C  
ATOM    282  CG  LEU A  18      -4.534  23.754  -2.662  1.00 24.67           C  
ATOM    283  CD1 LEU A  18      -4.809  22.923  -3.904  1.00 24.67           C  
ATOM    284  CD2 LEU A  18      -3.895  25.087  -3.006  1.00 24.67           C  
ATOM    285  H   LEU A  18      -4.838  22.781   0.082  1.00 24.67           H  
ATOM    286  HA  LEU A  18      -5.068  25.542  -0.652  1.00 24.67           H  
ATOM    287 1HB  LEU A  18      -6.343  23.040  -1.780  1.00 24.67           H  
ATOM    288 2HB  LEU A  18      -6.484  24.634  -2.539  1.00 24.67           H  
ATOM    289  HG  LEU A  18      -3.857  23.196  -2.029  1.00 24.67           H  
ATOM    290 1HD1 LEU A  18      -3.869  22.732  -4.429  1.00 24.67           H  
ATOM    291 2HD1 LEU A  18      -5.256  21.973  -3.608  1.00 24.67           H  
ATOM    292 3HD1 LEU A  18      -5.490  23.458  -4.560  1.00 24.67           H  
ATOM    293 1HD2 LEU A  18      -2.952  24.910  -3.527  1.00 24.67           H  
ATOM    294 2HD2 LEU A  18      -4.565  25.660  -3.648  1.00 24.67           H  
ATOM    295 3HD2 LEU A  18      -3.705  25.639  -2.091  1.00 24.67           H  
ATOM    296  N   THR A  19      -7.753  24.132   0.620  1.00 24.67           N  
ATOM    297  CA  THR A  19      -9.047  24.420   1.199  1.00 24.67           C  
ATOM    298  C   THR A  19      -8.885  25.443   2.315  1.00 24.67           C  
ATOM    299  O   THR A  19      -9.645  26.411   2.395  1.00 24.67           O  
ATOM    300  CB  THR A  19      -9.697  23.144   1.753  1.00 24.67           C  
ATOM    301  OG1 THR A  19      -9.886  22.198   0.683  1.00 24.67           O  
ATOM    302  CG2 THR A  19     -11.028  23.484   2.380  1.00 24.67           C  
ATOM    303  H   THR A  19      -7.407  23.172   0.651  1.00 24.67           H  
ATOM    304  HA  THR A  19      -9.693  24.843   0.432  1.00 24.67           H  
ATOM    305  HB  THR A  19      -9.048  22.700   2.503  1.00 24.67           H  
ATOM    306  HG1 THR A  19      -9.001  21.896   0.362  1.00 24.67           H  
ATOM    307 1HG2 THR A  19     -11.483  22.578   2.773  1.00 24.67           H  
ATOM    308 2HG2 THR A  19     -10.871  24.195   3.190  1.00 24.67           H  
ATOM    309 3HG2 THR A  19     -11.683  23.927   1.631  1.00 24.67           H  
ATOM    310  N   ALA A  20      -7.883  25.239   3.175  1.00 24.67           N  
ATOM    311  CA  ALA A  20      -7.630  26.162   4.269  1.00 24.67           C  
ATOM    312  C   ALA A  20      -7.322  27.556   3.743  1.00 24.67           C  
ATOM    313  O   ALA A  20      -7.805  28.555   4.287  1.00 24.67           O  
ATOM    314  CB  ALA A  20      -6.472  25.667   5.110  1.00 24.67           C  
ATOM    315  H   ALA A  20      -7.297  24.409   3.077  1.00 24.67           H  
ATOM    316  HA  ALA A  20      -8.526  26.214   4.883  1.00 24.67           H  
ATOM    317 1HB  ALA A  20      -6.301  26.353   5.937  1.00 24.67           H  
ATOM    318 2HB  ALA A  20      -6.704  24.674   5.495  1.00 24.67           H  
ATOM    319 3HB  ALA A  20      -5.577  25.614   4.492  1.00 24.67           H  
ATOM    320  N   ARG A  21      -6.565  27.644   2.648  1.00 24.67           N  
ATOM    321  CA  ARG A  21      -6.253  28.954   2.109  1.00 24.67           C  
ATOM    322  C   ARG A  21      -7.527  29.643   1.656  1.00 24.67           C  
ATOM    323  O   ARG A  21      -7.743  30.816   1.966  1.00 24.67           O  
ATOM    324  CB  ARG A  21      -5.282  28.843   0.946  1.00 24.67           C  
ATOM    325  CG  ARG A  21      -3.866  28.433   1.332  1.00 24.67           C  
ATOM    326  CD  ARG A  21      -3.011  28.239   0.133  1.00 24.67           C  
ATOM    327  NE  ARG A  21      -1.686  27.747   0.474  1.00 24.67           N  
ATOM    328  CZ  ARG A  21      -0.761  27.363  -0.427  1.00 24.67           C  
ATOM    329  NH1 ARG A  21      -1.022  27.444  -1.714  1.00 24.67           N  
ATOM    330  NH2 ARG A  21       0.410  26.908  -0.019  1.00 24.67           N  
ATOM    331  H   ARG A  21      -6.171  26.802   2.224  1.00 24.67           H  
ATOM    332  HA  ARG A  21      -5.793  29.549   2.885  1.00 24.67           H  
ATOM    333 1HB  ARG A  21      -5.653  28.108   0.235  1.00 24.67           H  
ATOM    334 2HB  ARG A  21      -5.227  29.801   0.427  1.00 24.67           H  
ATOM    335 1HG  ARG A  21      -3.423  29.216   1.946  1.00 24.67           H  
ATOM    336 2HG  ARG A  21      -3.891  27.512   1.897  1.00 24.67           H  
ATOM    337 1HD  ARG A  21      -3.483  27.515  -0.525  1.00 24.67           H  
ATOM    338 2HD  ARG A  21      -2.899  29.186  -0.393  1.00 24.67           H  
ATOM    339  HE  ARG A  21      -1.450  27.670   1.456  1.00 24.67           H  
ATOM    340 1HH1 ARG A  21      -1.912  27.805  -2.025  1.00 24.67           H  
ATOM    341 2HH1 ARG A  21      -0.327  27.158  -2.388  1.00 24.67           H  
ATOM    342 1HH2 ARG A  21       0.612  26.843   0.969  1.00 24.67           H  
ATOM    343 2HH2 ARG A  21       1.103  26.618  -0.693  1.00 24.67           H  
ATOM    344  N   LEU A  22      -8.415  28.898   0.997  1.00 24.67           N  
ATOM    345  CA  LEU A  22      -9.660  29.492   0.530  1.00 24.67           C  
ATOM    346  C   LEU A  22     -10.537  29.917   1.698  1.00 24.67           C  
ATOM    347  O   LEU A  22     -11.150  30.988   1.665  1.00 24.67           O  
ATOM    348  CB  LEU A  22     -10.408  28.500  -0.356  1.00 24.67           C  
ATOM    349  CG  LEU A  22      -9.726  28.207  -1.692  1.00 24.67           C  
ATOM    350  CD1 LEU A  22     -10.459  27.081  -2.397  1.00 24.67           C  
ATOM    351  CD2 LEU A  22      -9.710  29.476  -2.531  1.00 24.67           C  
ATOM    352  H   LEU A  22      -8.199  27.923   0.778  1.00 24.67           H  
ATOM    353  HA  LEU A  22      -9.418  30.374  -0.062  1.00 24.67           H  
ATOM    354 1HB  LEU A  22     -10.502  27.557   0.185  1.00 24.67           H  
ATOM    355 2HB  LEU A  22     -11.405  28.887  -0.554  1.00 24.67           H  
ATOM    356  HG  LEU A  22      -8.703  27.884  -1.515  1.00 24.67           H  
ATOM    357 1HD1 LEU A  22      -9.967  26.863  -3.344  1.00 24.67           H  
ATOM    358 2HD1 LEU A  22     -10.440  26.192  -1.765  1.00 24.67           H  
ATOM    359 3HD1 LEU A  22     -11.490  27.376  -2.582  1.00 24.67           H  
ATOM    360 1HD2 LEU A  22      -9.214  29.279  -3.480  1.00 24.67           H  
ATOM    361 2HD2 LEU A  22     -10.731  29.807  -2.715  1.00 24.67           H  
ATOM    362 3HD2 LEU A  22      -9.166  30.260  -1.995  1.00 24.67           H  
ATOM    363  N   ASN A  23     -10.557  29.111   2.763  1.00 24.67           N  
ATOM    364  CA  ASN A  23     -11.363  29.458   3.920  1.00 24.67           C  
ATOM    365  C   ASN A  23     -10.894  30.785   4.503  1.00 24.67           C  
ATOM    366  O   ASN A  23     -11.703  31.615   4.913  1.00 24.67           O  
ATOM    367  CB  ASN A  23     -11.282  28.371   4.981  1.00 24.67           C  
ATOM    368  CG  ASN A  23     -12.049  27.104   4.648  1.00 24.67           C  
ATOM    369  OD1 ASN A  23     -12.941  27.079   3.790  1.00 24.67           O  
ATOM    370  ND2 ASN A  23     -11.724  26.044   5.350  1.00 24.67           N  
ATOM    371  H   ASN A  23     -10.038  28.233   2.745  1.00 24.67           H  
ATOM    372  HA  ASN A  23     -12.400  29.579   3.603  1.00 24.67           H  
ATOM    373 1HB  ASN A  23     -10.237  28.109   5.131  1.00 24.67           H  
ATOM    374 2HB  ASN A  23     -11.651  28.768   5.925  1.00 24.67           H  
ATOM    375 1HD2 ASN A  23     -12.210  25.181   5.214  1.00 24.67           H  
ATOM    376 2HD2 ASN A  23     -11.005  26.107   6.040  1.00 24.67           H  
ATOM    377  N   MET A  24      -9.576  31.001   4.521  1.00 24.67           N  
ATOM    378  CA  MET A  24      -9.026  32.250   5.033  1.00 24.67           C  
ATOM    379  C   MET A  24      -9.301  33.424   4.087  1.00 24.67           C  
ATOM    380  O   MET A  24      -9.668  34.509   4.531  1.00 24.67           O  
ATOM    381  CB  MET A  24      -7.538  32.068   5.306  1.00 24.67           C  
ATOM    382  CG  MET A  24      -7.259  31.139   6.498  1.00 24.67           C  
ATOM    383  SD  MET A  24      -5.527  31.053   6.972  1.00 24.67           S  
ATOM    384  CE  MET A  24      -4.886  30.043   5.641  1.00 24.67           C  
ATOM    385  H   MET A  24      -8.943  30.267   4.194  1.00 24.67           H  
ATOM    386  HA  MET A  24      -9.520  32.476   5.979  1.00 24.67           H  
ATOM    387 1HB  MET A  24      -7.061  31.635   4.425  1.00 24.67           H  
ATOM    388 2HB  MET A  24      -7.075  33.034   5.498  1.00 24.67           H  
ATOM    389 1HG  MET A  24      -7.834  31.482   7.358  1.00 24.67           H  
ATOM    390 2HG  MET A  24      -7.595  30.134   6.249  1.00 24.67           H  
ATOM    391 1HE  MET A  24      -3.819  29.882   5.785  1.00 24.67           H  
ATOM    392 2HE  MET A  24      -5.406  29.083   5.624  1.00 24.67           H  
ATOM    393 3HE  MET A  24      -5.049  30.562   4.705  1.00 24.67           H  
ATOM    394  N   GLU A  25      -9.212  33.201   2.771  1.00 24.67           N  
ATOM    395  CA  GLU A  25      -9.470  34.277   1.806  1.00 24.67           C  
ATOM    396  C   GLU A  25     -10.902  34.794   1.925  1.00 24.67           C  
ATOM    397  O   GLU A  25     -11.168  35.983   1.741  1.00 24.67           O  
ATOM    398  CB  GLU A  25      -9.215  33.821   0.358  1.00 24.67           C  
ATOM    399  CG  GLU A  25      -7.739  33.604  -0.010  1.00 24.67           C  
ATOM    400  CD  GLU A  25      -7.536  33.121  -1.438  1.00 24.67           C  
ATOM    401  OE1 GLU A  25      -8.507  32.850  -2.107  1.00 24.67           O  
ATOM    402  OE2 GLU A  25      -6.403  33.030  -1.854  1.00 24.67           O  
ATOM    403  H   GLU A  25      -8.913  32.284   2.438  1.00 24.67           H  
ATOM    404  HA  GLU A  25      -8.795  35.102   2.028  1.00 24.67           H  
ATOM    405 1HB  GLU A  25      -9.739  32.879   0.186  1.00 24.67           H  
ATOM    406 2HB  GLU A  25      -9.632  34.554  -0.331  1.00 24.67           H  
ATOM    407 1HG  GLU A  25      -7.208  34.545   0.120  1.00 24.67           H  
ATOM    408 2HG  GLU A  25      -7.307  32.886   0.674  1.00 24.67           H  
ATOM    409  N   GLN A  26     -11.817  33.891   2.257  1.00 24.67           N  
ATOM    410  CA  GLN A  26     -13.233  34.194   2.388  1.00 24.67           C  
ATOM    411  C   GLN A  26     -13.663  34.731   3.763  1.00 24.67           C  
ATOM    412  O   GLN A  26     -14.851  35.012   3.955  1.00 24.67           O  
ATOM    413  CB  GLN A  26     -14.039  32.931   2.071  1.00 24.67           C  
ATOM    414  CG  GLN A  26     -13.924  32.473   0.622  1.00 24.67           C  
ATOM    415  CD  GLN A  26     -14.626  31.151   0.353  1.00 24.67           C  
ATOM    416  OE1 GLN A  26     -15.512  30.724   1.102  1.00 24.67           O  
ATOM    417  NE2 GLN A  26     -14.234  30.493  -0.736  1.00 24.67           N  
ATOM    418  H   GLN A  26     -11.518  32.921   2.366  1.00 24.67           H  
ATOM    419  HA  GLN A  26     -13.477  34.954   1.649  1.00 24.67           H  
ATOM    420 1HB  GLN A  26     -13.681  32.115   2.708  1.00 24.67           H  
ATOM    421 2HB  GLN A  26     -15.089  33.096   2.303  1.00 24.67           H  
ATOM    422 1HG  GLN A  26     -14.372  33.231  -0.018  1.00 24.67           H  
ATOM    423 2HG  GLN A  26     -12.867  32.356   0.375  1.00 24.67           H  
ATOM    424 1HE2 GLN A  26     -14.659  29.619  -0.974  1.00 24.67           H  
ATOM    425 2HE2 GLN A  26     -13.519  30.879  -1.317  1.00 24.67           H  
ATOM    426  N   LEU A  27     -12.737  34.859   4.721  1.00 24.67           N  
ATOM    427  CA  LEU A  27     -13.118  35.323   6.053  1.00 24.67           C  
ATOM    428  C   LEU A  27     -11.921  35.812   6.869  1.00 24.67           C  
ATOM    429  O   LEU A  27     -11.699  37.021   6.966  1.00 24.67           O  
ATOM    430  OXT LEU A  27     -11.412  35.043   7.686  1.00 24.67           O  
ATOM    431  CB  LEU A  27     -13.834  34.195   6.816  1.00 24.67           C  
ATOM    432  CG  LEU A  27     -14.303  34.539   8.238  1.00 24.67           C  
ATOM    433  CD1 LEU A  27     -15.393  35.602   8.158  1.00 24.67           C  
ATOM    434  CD2 LEU A  27     -14.823  33.277   8.916  1.00 24.67           C  
ATOM    435  H   LEU A  27     -11.756  34.643   4.529  1.00 24.67           H  
ATOM    436  HA  LEU A  27     -13.809  36.155   5.936  1.00 24.67           H  
ATOM    437 1HB  LEU A  27     -14.711  33.890   6.250  1.00 24.67           H  
ATOM    438 2HB  LEU A  27     -13.157  33.339   6.881  1.00 24.67           H  
ATOM    439  HG  LEU A  27     -13.471  34.945   8.813  1.00 24.67           H  
ATOM    440 1HD1 LEU A  27     -15.728  35.857   9.163  1.00 24.67           H  
ATOM    441 2HD1 LEU A  27     -14.997  36.494   7.671  1.00 24.67           H  
ATOM    442 3HD1 LEU A  27     -16.234  35.218   7.581  1.00 24.67           H  
ATOM    443 1HD2 LEU A  27     -15.158  33.517   9.926  1.00 24.67           H  
ATOM    444 2HD2 LEU A  27     -15.658  32.875   8.341  1.00 24.67           H  
ATOM    445 3HD2 LEU A  27     -14.025  32.535   8.963  1.00 24.67           H  
TER     446
ENDMDL

REMARK ID 691677 MODEL 2 ttt
PFRMAT TS
TARGET ttt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.119  -0.385  -0.693  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.573  -0.295  -0.637  1.00 24.67           C  
ATOM      3  C   MET A   1       2.080   1.129  -0.410  1.00 24.67           C  
ATOM      4  O   MET A   1       2.884   1.375   0.493  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.194  -0.867  -1.907  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.029  -2.372  -2.065  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.683  -2.989  -3.628  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.443  -2.798  -3.352  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.160  -1.333  -0.896  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.226  -0.124   0.224  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.256   0.240  -1.384  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.910  -0.892   0.213  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.748  -0.388  -2.775  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.260  -0.637  -1.921  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.544  -2.880  -1.250  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.971  -2.627  -2.008  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.989  -3.141  -4.231  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.670  -1.747  -3.170  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.741  -3.390  -2.486  1.00 24.67           H  
ATOM     20  N   VAL A   2       1.627   2.075  -1.237  1.00 24.67           N  
ATOM     21  CA  VAL A   2       2.120   3.450  -1.138  1.00 24.67           C  
ATOM     22  C   VAL A   2       1.811   4.138   0.182  1.00 24.67           C  
ATOM     23  O   VAL A   2       2.687   4.782   0.762  1.00 24.67           O  
ATOM     24  CB  VAL A   2       1.528   4.302  -2.266  1.00 24.67           C  
ATOM     25  CG1 VAL A   2       1.877   5.771  -2.044  1.00 24.67           C  
ATOM     26  CG2 VAL A   2       2.066   3.807  -3.596  1.00 24.67           C  
ATOM     27  H   VAL A   2       0.968   1.860  -1.968  1.00 24.67           H  
ATOM     28  HA  VAL A   2       3.204   3.424  -1.261  1.00 24.67           H  
ATOM     29  HB  VAL A   2       0.442   4.218  -2.255  1.00 24.67           H  
ATOM     30 1HG1 VAL A   2       1.446   6.371  -2.845  1.00 24.67           H  
ATOM     31 2HG1 VAL A   2       1.475   6.106  -1.086  1.00 24.67           H  
ATOM     32 3HG1 VAL A   2       2.960   5.891  -2.044  1.00 24.67           H  
ATOM     33 1HG2 VAL A   2       1.644   4.403  -4.405  1.00 24.67           H  
ATOM     34 2HG2 VAL A   2       3.152   3.900  -3.604  1.00 24.67           H  
ATOM     35 3HG2 VAL A   2       1.791   2.762  -3.734  1.00 24.67           H  
ATOM     36  N   ASN A   3       0.581   4.016   0.667  1.00 24.67           N  
ATOM     37  CA  ASN A   3       0.242   4.674   1.918  1.00 24.67           C  
ATOM     38  C   ASN A   3       0.976   4.038   3.092  1.00 24.67           C  
ATOM     39  O   ASN A   3       1.382   4.725   4.028  1.00 24.67           O  
ATOM     40  CB  ASN A   3      -1.249   4.649   2.130  1.00 24.67           C  
ATOM     41  CG  ASN A   3      -1.961   5.592   1.196  1.00 24.67           C  
ATOM     42  OD1 ASN A   3      -1.379   6.565   0.698  1.00 24.67           O  
ATOM     43  ND2 ASN A   3      -3.213   5.317   0.942  1.00 24.67           N  
ATOM     44  H   ASN A   3      -0.112   3.479   0.171  1.00 24.67           H  
ATOM     45  HA  ASN A   3       0.563   5.715   1.859  1.00 24.67           H  
ATOM     46 1HB  ASN A   3      -1.623   3.635   1.971  1.00 24.67           H  
ATOM     47 2HB  ASN A   3      -1.475   4.926   3.161  1.00 24.67           H  
ATOM     48 1HD2 ASN A   3      -3.738   5.907   0.328  1.00 24.67           H  
ATOM     49 2HD2 ASN A   3      -3.645   4.522   1.363  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.195   2.724   3.028  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.908   2.052   4.103  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.343   2.572   4.138  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.899   2.837   5.215  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.862   0.529   3.928  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.458  -0.110   4.098  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.412  -0.079   2.848  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.057   0.358   1.830  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.534  -0.497   2.913  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.866   2.202   2.235  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.431   2.306   5.050  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.228   0.269   2.936  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.529   0.064   4.655  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.588  -1.146   4.407  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.061   0.410   4.902  1.00 24.67           H  
ATOM     65  N   LEU A   5       3.930   2.762   2.949  1.00 24.67           N  
ATOM     66  CA  LEU A   5       5.272   3.307   2.854  1.00 24.67           C  
ATOM     67  C   LEU A   5       5.296   4.717   3.397  1.00 24.67           C  
ATOM     68  O   LEU A   5       6.153   5.048   4.214  1.00 24.67           O  
ATOM     69  CB  LEU A   5       5.786   3.310   1.418  1.00 24.67           C  
ATOM     70  CG  LEU A   5       7.172   3.947   1.252  1.00 24.67           C  
ATOM     71  CD1 LEU A   5       8.187   3.174   2.083  1.00 24.67           C  
ATOM     72  CD2 LEU A   5       7.558   3.952  -0.212  1.00 24.67           C  
ATOM     73  H   LEU A   5       3.441   2.500   2.091  1.00 24.67           H  
ATOM     74  HA  LEU A   5       5.937   2.694   3.457  1.00 24.67           H  
ATOM     75 1HB  LEU A   5       5.828   2.285   1.058  1.00 24.67           H  
ATOM     76 2HB  LEU A   5       5.085   3.863   0.797  1.00 24.67           H  
ATOM     77  HG  LEU A   5       7.140   4.967   1.619  1.00 24.67           H  
ATOM     78 1HD1 LEU A   5       9.170   3.636   1.979  1.00 24.67           H  
ATOM     79 2HD1 LEU A   5       7.889   3.195   3.132  1.00 24.67           H  
ATOM     80 3HD1 LEU A   5       8.232   2.144   1.737  1.00 24.67           H  
ATOM     81 1HD2 LEU A   5       8.539   4.415  -0.327  1.00 24.67           H  
ATOM     82 2HD2 LEU A   5       7.592   2.927  -0.581  1.00 24.67           H  
ATOM     83 3HD2 LEU A   5       6.817   4.519  -0.776  1.00 24.67           H  
ATOM     84  N   PHE A   6       4.351   5.553   2.967  1.00 24.67           N  
ATOM     85  CA  PHE A   6       4.328   6.926   3.443  1.00 24.67           C  
ATOM     86  C   PHE A   6       4.269   6.989   4.952  1.00 24.67           C  
ATOM     87  O   PHE A   6       5.074   7.689   5.575  1.00 24.67           O  
ATOM     88  CB  PHE A   6       3.139   7.705   2.900  1.00 24.67           C  
ATOM     89  CG  PHE A   6       3.093   9.083   3.508  1.00 24.67           C  
ATOM     90  CD1 PHE A   6       3.910  10.098   3.034  1.00 24.67           C  
ATOM     91  CD2 PHE A   6       2.258   9.356   4.587  1.00 24.67           C  
ATOM     92  CE1 PHE A   6       3.889  11.353   3.619  1.00 24.67           C  
ATOM     93  CE2 PHE A   6       2.237  10.603   5.171  1.00 24.67           C  
ATOM     94  CZ  PHE A   6       3.052  11.604   4.687  1.00 24.67           C  
ATOM     95  H   PHE A   6       3.658   5.236   2.290  1.00 24.67           H  
ATOM     96  HA  PHE A   6       5.245   7.414   3.111  1.00 24.67           H  
ATOM     97 1HB  PHE A   6       3.199   7.790   1.815  1.00 24.67           H  
ATOM     98 2HB  PHE A   6       2.213   7.185   3.148  1.00 24.67           H  
ATOM     99  HD1 PHE A   6       4.576   9.896   2.195  1.00 24.67           H  
ATOM    100  HD2 PHE A   6       1.611   8.560   4.982  1.00 24.67           H  
ATOM    101  HE1 PHE A   6       4.536  12.143   3.237  1.00 24.67           H  
ATOM    102  HE2 PHE A   6       1.577  10.793   6.017  1.00 24.67           H  
ATOM    103  HZ  PHE A   6       3.037  12.591   5.149  1.00 24.67           H  
ATOM    104  N   ASP A   7       3.320   6.265   5.555  1.00 24.67           N  
ATOM    105  CA  ASP A   7       3.192   6.287   7.002  1.00 24.67           C  
ATOM    106  C   ASP A   7       4.454   5.777   7.681  1.00 24.67           C  
ATOM    107  O   ASP A   7       4.879   6.333   8.700  1.00 24.67           O  
ATOM    108  CB  ASP A   7       1.999   5.449   7.458  1.00 24.67           C  
ATOM    109  CG  ASP A   7       0.629   6.086   7.165  1.00 24.67           C  
ATOM    110  OD1 ASP A   7       0.577   7.254   6.845  1.00 24.67           O  
ATOM    111  OD2 ASP A   7      -0.358   5.398   7.295  1.00 24.67           O  
ATOM    112  H   ASP A   7       2.682   5.695   5.001  1.00 24.67           H  
ATOM    113  HA  ASP A   7       3.028   7.318   7.312  1.00 24.67           H  
ATOM    114 1HB  ASP A   7       2.040   4.481   6.945  1.00 24.67           H  
ATOM    115 2HB  ASP A   7       2.076   5.254   8.525  1.00 24.67           H  
ATOM    116  N   SER A   8       5.090   4.749   7.106  1.00 24.67           N  
ATOM    117  CA  SER A   8       6.304   4.221   7.695  1.00 24.67           C  
ATOM    118  C   SER A   8       7.396   5.280   7.653  1.00 24.67           C  
ATOM    119  O   SER A   8       8.098   5.502   8.640  1.00 24.67           O  
ATOM    120  CB  SER A   8       6.758   2.995   6.928  1.00 24.67           C  
ATOM    121  OG  SER A   8       5.814   1.959   7.039  1.00 24.67           O  
ATOM    122  H   SER A   8       4.708   4.300   6.272  1.00 24.67           H  
ATOM    123  HA  SER A   8       6.110   3.954   8.733  1.00 24.67           H  
ATOM    124 1HB  SER A   8       6.899   3.250   5.881  1.00 24.67           H  
ATOM    125 2HB  SER A   8       7.717   2.664   7.316  1.00 24.67           H  
ATOM    126  HG  SER A   8       5.025   2.264   6.527  1.00 24.67           H  
ATOM    127  N   LEU A   9       7.513   5.972   6.522  1.00 24.67           N  
ATOM    128  CA  LEU A   9       8.534   6.989   6.397  1.00 24.67           C  
ATOM    129  C   LEU A   9       8.259   8.116   7.367  1.00 24.67           C  
ATOM    130  O   LEU A   9       9.183   8.612   8.011  1.00 24.67           O  
ATOM    131  CB  LEU A   9       8.583   7.516   4.968  1.00 24.67           C  
ATOM    132  CG  LEU A   9       9.087   6.504   3.929  1.00 24.67           C  
ATOM    133  CD1 LEU A   9       8.914   7.084   2.536  1.00 24.67           C  
ATOM    134  CD2 LEU A   9      10.529   6.153   4.217  1.00 24.67           C  
ATOM    135  H   LEU A   9       6.904   5.764   5.732  1.00 24.67           H  
ATOM    136  HA  LEU A   9       9.499   6.551   6.636  1.00 24.67           H  
ATOM    137 1HB  LEU A   9       7.574   7.811   4.678  1.00 24.67           H  
ATOM    138 2HB  LEU A   9       9.225   8.394   4.935  1.00 24.67           H  
ATOM    139  HG  LEU A   9       8.497   5.603   3.992  1.00 24.67           H  
ATOM    140 1HD1 LEU A   9       9.256   6.361   1.796  1.00 24.67           H  
ATOM    141 2HD1 LEU A   9       7.861   7.305   2.371  1.00 24.67           H  
ATOM    142 3HD1 LEU A   9       9.500   7.996   2.448  1.00 24.67           H  
ATOM    143 1HD2 LEU A   9      10.875   5.424   3.484  1.00 24.67           H  
ATOM    144 2HD2 LEU A   9      11.143   7.051   4.157  1.00 24.67           H  
ATOM    145 3HD2 LEU A   9      10.606   5.726   5.219  1.00 24.67           H  
ATOM    146  N   ALA A  10       6.983   8.487   7.511  1.00 24.67           N  
ATOM    147  CA  ALA A  10       6.614   9.545   8.434  1.00 24.67           C  
ATOM    148  C   ALA A  10       7.006   9.151   9.852  1.00 24.67           C  
ATOM    149  O   ALA A  10       7.513   9.975  10.618  1.00 24.67           O  
ATOM    150  CB  ALA A  10       5.123   9.821   8.343  1.00 24.67           C  
ATOM    151  H   ALA A  10       6.259   8.046   6.945  1.00 24.67           H  
ATOM    152  HA  ALA A  10       7.165  10.447   8.160  1.00 24.67           H  
ATOM    153 1HB  ALA A  10       4.860  10.628   9.022  1.00 24.67           H  
ATOM    154 2HB  ALA A  10       4.869  10.105   7.318  1.00 24.67           H  
ATOM    155 3HB  ALA A  10       4.573   8.923   8.612  1.00 24.67           H  
ATOM    156  N   ALA A  11       6.804   7.872  10.203  1.00 24.67           N  
ATOM    157  CA  ALA A  11       7.175   7.387  11.524  1.00 24.67           C  
ATOM    158  C   ALA A  11       8.670   7.535  11.735  1.00 24.67           C  
ATOM    159  O   ALA A  11       9.117   7.933  12.816  1.00 24.67           O  
ATOM    160  CB  ALA A  11       6.770   5.934  11.694  1.00 24.67           C  
ATOM    161  H   ALA A  11       6.356   7.234   9.545  1.00 24.67           H  
ATOM    162  HA  ALA A  11       6.659   7.997  12.266  1.00 24.67           H  
ATOM    163 1HB  ALA A  11       7.039   5.599  12.692  1.00 24.67           H  
ATOM    164 2HB  ALA A  11       5.695   5.840  11.550  1.00 24.67           H  
ATOM    165 3HB  ALA A  11       7.284   5.325  10.960  1.00 24.67           H  
ATOM    166  N   TYR A  12       9.453   7.270  10.690  1.00 24.67           N  
ATOM    167  CA  TYR A  12      10.887   7.405  10.830  1.00 24.67           C  
ATOM    168  C   TYR A  12      11.263   8.866  10.970  1.00 24.67           C  
ATOM    169  O   TYR A  12      12.144   9.203  11.764  1.00 24.67           O  
ATOM    170  CB  TYR A  12      11.627   6.770   9.654  1.00 24.67           C  
ATOM    171  CG  TYR A  12      11.656   5.265   9.697  1.00 24.67           C  
ATOM    172  CD1 TYR A  12      10.978   4.516   8.747  1.00 24.67           C  
ATOM    173  CD2 TYR A  12      12.365   4.629  10.701  1.00 24.67           C  
ATOM    174  CE1 TYR A  12      11.002   3.142   8.798  1.00 24.67           C  
ATOM    175  CE2 TYR A  12      12.396   3.252  10.755  1.00 24.67           C  
ATOM    176  CZ  TYR A  12      11.715   2.507   9.809  1.00 24.67           C  
ATOM    177  OH  TYR A  12      11.748   1.129   9.867  1.00 24.67           O  
ATOM    178  H   TYR A  12       9.041   6.933   9.816  1.00 24.67           H  
ATOM    179  HA  TYR A  12      11.196   6.896  11.740  1.00 24.67           H  
ATOM    180 1HB  TYR A  12      11.149   7.074   8.721  1.00 24.67           H  
ATOM    181 2HB  TYR A  12      12.644   7.128   9.630  1.00 24.67           H  
ATOM    182  HD1 TYR A  12      10.428   5.013   7.964  1.00 24.67           H  
ATOM    183  HD2 TYR A  12      12.900   5.220  11.447  1.00 24.67           H  
ATOM    184  HE1 TYR A  12      10.465   2.558   8.050  1.00 24.67           H  
ATOM    185  HE2 TYR A  12      12.954   2.750  11.544  1.00 24.67           H  
ATOM    186  HH  TYR A  12      11.241   0.766   9.136  1.00 24.67           H  
ATOM    187  N   GLU A  13      10.566   9.753  10.257  1.00 24.67           N  
ATOM    188  CA  GLU A  13      10.903  11.160  10.388  1.00 24.67           C  
ATOM    189  C   GLU A  13      10.661  11.606  11.824  1.00 24.67           C  
ATOM    190  O   GLU A  13      11.508  12.290  12.403  1.00 24.67           O  
ATOM    191  CB  GLU A  13      10.091  12.034   9.417  1.00 24.67           C  
ATOM    192  CG  GLU A  13      10.469  11.893   7.935  1.00 24.67           C  
ATOM    193  CD  GLU A  13       9.614  12.756   7.013  1.00 24.67           C  
ATOM    194  OE1 GLU A  13       8.691  13.382   7.486  1.00 24.67           O  
ATOM    195  OE2 GLU A  13       9.894  12.785   5.835  1.00 24.67           O  
ATOM    196  H   GLU A  13       9.848   9.441   9.605  1.00 24.67           H  
ATOM    197  HA  GLU A  13      11.961  11.288  10.163  1.00 24.67           H  
ATOM    198 1HB  GLU A  13       9.036  11.788   9.509  1.00 24.67           H  
ATOM    199 2HB  GLU A  13      10.204  13.083   9.695  1.00 24.67           H  
ATOM    200 1HG  GLU A  13      11.515  12.173   7.814  1.00 24.67           H  
ATOM    201 2HG  GLU A  13      10.367  10.850   7.649  1.00 24.67           H  
ATOM    202  N   GLU A  14       9.560  11.157  12.440  1.00 24.67           N  
ATOM    203  CA  GLU A  14       9.310  11.555  13.821  1.00 24.67           C  
ATOM    204  C   GLU A  14      10.396  11.012  14.750  1.00 24.67           C  
ATOM    205  O   GLU A  14      10.876  11.716  15.643  1.00 24.67           O  
ATOM    206  CB  GLU A  14       7.923  11.097  14.309  1.00 24.67           C  
ATOM    207  CG  GLU A  14       6.736  11.846  13.678  1.00 24.67           C  
ATOM    208  CD  GLU A  14       5.370  11.412  14.227  1.00 24.67           C  
ATOM    209  OE1 GLU A  14       5.317  10.487  15.009  1.00 24.67           O  
ATOM    210  OE2 GLU A  14       4.388  12.022  13.864  1.00 24.67           O  
ATOM    211  H   GLU A  14       8.886  10.587  11.923  1.00 24.67           H  
ATOM    212  HA  GLU A  14       9.335  12.643  13.873  1.00 24.67           H  
ATOM    213 1HB  GLU A  14       7.801  10.035  14.084  1.00 24.67           H  
ATOM    214 2HB  GLU A  14       7.863  11.212  15.390  1.00 24.67           H  
ATOM    215 1HG  GLU A  14       6.866  12.914  13.852  1.00 24.67           H  
ATOM    216 2HG  GLU A  14       6.759  11.678  12.600  1.00 24.67           H  
ATOM    217  N   LYS A  15      10.847   9.779  14.508  1.00 24.67           N  
ATOM    218  CA  LYS A  15      11.896   9.205  15.346  1.00 24.67           C  
ATOM    219  C   LYS A  15      13.192  10.005  15.232  1.00 24.67           C  
ATOM    220  O   LYS A  15      13.900  10.212  16.232  1.00 24.67           O  
ATOM    221  CB  LYS A  15      12.120   7.737  14.980  1.00 24.67           C  
ATOM    222  CG  LYS A  15      10.966   6.828  15.408  1.00 24.67           C  
ATOM    223  CD  LYS A  15      11.174   5.376  15.000  1.00 24.67           C  
ATOM    224  CE  LYS A  15       9.995   4.526  15.464  1.00 24.67           C  
ATOM    225  NZ  LYS A  15      10.144   3.093  15.093  1.00 24.67           N  
ATOM    226  H   LYS A  15      10.422   9.221  13.764  1.00 24.67           H  
ATOM    227  HA  LYS A  15      11.567   9.252  16.384  1.00 24.67           H  
ATOM    228 1HB  LYS A  15      12.243   7.646  13.901  1.00 24.67           H  
ATOM    229 2HB  LYS A  15      13.035   7.377  15.446  1.00 24.67           H  
ATOM    230 1HG  LYS A  15      10.861   6.874  16.490  1.00 24.67           H  
ATOM    231 2HG  LYS A  15      10.044   7.188  14.963  1.00 24.67           H  
ATOM    232 1HD  LYS A  15      11.253   5.312  13.911  1.00 24.67           H  
ATOM    233 2HD  LYS A  15      12.094   4.996  15.440  1.00 24.67           H  
ATOM    234 1HE  LYS A  15       9.914   4.601  16.547  1.00 24.67           H  
ATOM    235 2HE  LYS A  15       9.081   4.913  15.013  1.00 24.67           H  
ATOM    236 1HZ  LYS A  15       9.342   2.577  15.426  1.00 24.67           H  
ATOM    237 2HZ  LYS A  15      10.205   3.003  14.088  1.00 24.67           H  
ATOM    238 3HZ  LYS A  15      10.982   2.720  15.516  1.00 24.67           H  
ATOM    239  N   TYR A  16      13.498  10.494  14.028  1.00 24.67           N  
ATOM    240  CA  TYR A  16      14.725  11.252  13.852  1.00 24.67           C  
ATOM    241  C   TYR A  16      14.591  12.652  14.436  1.00 24.67           C  
ATOM    242  O   TYR A  16      15.548  13.176  15.010  1.00 24.67           O  
ATOM    243  CB  TYR A  16      15.129  11.321  12.380  1.00 24.67           C  
ATOM    244  CG  TYR A  16      15.609   9.990  11.827  1.00 24.67           C  
ATOM    245  CD1 TYR A  16      14.944   9.378  10.774  1.00 24.67           C  
ATOM    246  CD2 TYR A  16      16.710   9.368  12.396  1.00 24.67           C  
ATOM    247  CE1 TYR A  16      15.376   8.160  10.290  1.00 24.67           C  
ATOM    248  CE2 TYR A  16      17.143   8.148  11.913  1.00 24.67           C  
ATOM    249  CZ  TYR A  16      16.478   7.544  10.862  1.00 24.67           C  
ATOM    250  OH  TYR A  16      16.910   6.329  10.383  1.00 24.67           O  
ATOM    251  H   TYR A  16      12.893  10.292  13.227  1.00 24.67           H  
ATOM    252  HA  TYR A  16      15.521  10.743  14.392  1.00 24.67           H  
ATOM    253 1HB  TYR A  16      14.264  11.643  11.788  1.00 24.67           H  
ATOM    254 2HB  TYR A  16      15.915  12.057  12.245  1.00 24.67           H  
ATOM    255  HD1 TYR A  16      14.076   9.865  10.326  1.00 24.67           H  
ATOM    256  HD2 TYR A  16      17.232   9.841  13.228  1.00 24.67           H  
ATOM    257  HE1 TYR A  16      14.855   7.686   9.465  1.00 24.67           H  
ATOM    258  HE2 TYR A  16      18.009   7.661  12.361  1.00 24.67           H  
ATOM    259  HH  TYR A  16      16.338   6.047   9.664  1.00 24.67           H  
ATOM    260  N   GLN A  17      13.400  13.247  14.344  1.00 24.67           N  
ATOM    261  CA  GLN A  17      13.186  14.578  14.903  1.00 24.67           C  
ATOM    262  C   GLN A  17      13.326  14.545  16.424  1.00 24.67           C  
ATOM    263  O   GLN A  17      13.962  15.422  17.015  1.00 24.67           O  
ATOM    264  CB  GLN A  17      11.801  15.095  14.504  1.00 24.67           C  
ATOM    265  CG  GLN A  17      11.669  15.438  13.023  1.00 24.67           C  
ATOM    266  CD  GLN A  17      10.237  15.741  12.618  1.00 24.67           C  
ATOM    267  OE1 GLN A  17       9.282  15.441  13.344  1.00 24.67           O  
ATOM    268  NE2 GLN A  17      10.076  16.340  11.441  1.00 24.67           N  
ATOM    269  H   GLN A  17      12.638  12.784  13.845  1.00 24.67           H  
ATOM    270  HA  GLN A  17      13.945  15.248  14.503  1.00 24.67           H  
ATOM    271 1HB  GLN A  17      11.057  14.332  14.737  1.00 24.67           H  
ATOM    272 2HB  GLN A  17      11.560  15.979  15.089  1.00 24.67           H  
ATOM    273 1HG  GLN A  17      12.266  16.329  12.830  1.00 24.67           H  
ATOM    274 2HG  GLN A  17      12.039  14.615  12.426  1.00 24.67           H  
ATOM    275 1HE2 GLN A  17       9.157  16.561  11.111  1.00 24.67           H  
ATOM    276 2HE2 GLN A  17      10.873  16.563  10.879  1.00 24.67           H  
ATOM    277  N   LEU A  18      12.783  13.497  17.054  1.00 24.67           N  
ATOM    278  CA  LEU A  18      12.891  13.343  18.500  1.00 24.67           C  
ATOM    279  C   LEU A  18      14.339  13.106  18.898  1.00 24.67           C  
ATOM    280  O   LEU A  18      14.821  13.665  19.888  1.00 24.67           O  
ATOM    281  CB  LEU A  18      12.016  12.182  18.962  1.00 24.67           C  
ATOM    282  CG  LEU A  18      10.515  12.425  18.833  1.00 24.67           C  
ATOM    283  CD1 LEU A  18       9.773  11.133  19.106  1.00 24.67           C  
ATOM    284  CD2 LEU A  18      10.104  13.507  19.807  1.00 24.67           C  
ATOM    285  H   LEU A  18      12.254  12.806  16.517  1.00 24.67           H  
ATOM    286  HA  LEU A  18      12.543  14.259  18.973  1.00 24.67           H  
ATOM    287 1HB  LEU A  18      12.262  11.307  18.357  1.00 24.67           H  
ATOM    288 2HB  LEU A  18      12.241  11.962  20.004  1.00 24.67           H  
ATOM    289  HG  LEU A  18      10.282  12.745  17.820  1.00 24.67           H  
ATOM    290 1HD1 LEU A  18       8.701  11.302  19.004  1.00 24.67           H  
ATOM    291 2HD1 LEU A  18      10.092  10.381  18.383  1.00 24.67           H  
ATOM    292 3HD1 LEU A  18       9.994  10.790  20.114  1.00 24.67           H  
ATOM    293 1HD2 LEU A  18       9.035  13.689  19.717  1.00 24.67           H  
ATOM    294 2HD2 LEU A  18      10.333  13.180  20.815  1.00 24.67           H  
ATOM    295 3HD2 LEU A  18      10.651  14.423  19.585  1.00 24.67           H  
ATOM    296  N   THR A  19      15.061  12.325  18.089  1.00 24.67           N  
ATOM    297  CA  THR A  19      16.459  12.069  18.364  1.00 24.67           C  
ATOM    298  C   THR A  19      17.242  13.377  18.292  1.00 24.67           C  
ATOM    299  O   THR A  19      18.046  13.674  19.177  1.00 24.67           O  
ATOM    300  CB  THR A  19      17.041  11.060  17.361  1.00 24.67           C  
ATOM    301  OG1 THR A  19      16.337   9.809  17.470  1.00 24.67           O  
ATOM    302  CG2 THR A  19      18.506  10.849  17.647  1.00 24.67           C  
ATOM    303  H   THR A  19      14.624  11.860  17.293  1.00 24.67           H  
ATOM    304  HA  THR A  19      16.554  11.665  19.371  1.00 24.67           H  
ATOM    305  HB  THR A  19      16.926  11.442  16.353  1.00 24.67           H  
ATOM    306  HG1 THR A  19      15.405   9.932  17.159  1.00 24.67           H  
ATOM    307 1HG2 THR A  19      18.915  10.138  16.933  1.00 24.67           H  
ATOM    308 2HG2 THR A  19      19.029  11.800  17.555  1.00 24.67           H  
ATOM    309 3HG2 THR A  19      18.630  10.463  18.657  1.00 24.67           H  
ATOM    310  N   ALA A  20      16.990  14.173  17.245  1.00 24.67           N  
ATOM    311  CA  ALA A  20      17.675  15.447  17.087  1.00 24.67           C  
ATOM    312  C   ALA A  20      17.387  16.355  18.269  1.00 24.67           C  
ATOM    313  O   ALA A  20      18.295  17.006  18.792  1.00 24.67           O  
ATOM    314  CB  ALA A  20      17.241  16.120  15.803  1.00 24.67           C  
ATOM    315  H   ALA A  20      16.325  13.875  16.534  1.00 24.67           H  
ATOM    316  HA  ALA A  20      18.746  15.255  17.053  1.00 24.67           H  
ATOM    317 1HB  ALA A  20      17.771  17.062  15.686  1.00 24.67           H  
ATOM    318 2HB  ALA A  20      17.463  15.465  14.961  1.00 24.67           H  
ATOM    319 3HB  ALA A  20      16.168  16.306  15.842  1.00 24.67           H  
ATOM    320  N   ARG A  21      16.136  16.363  18.736  1.00 24.67           N  
ATOM    321  CA  ARG A  21      15.787  17.162  19.895  1.00 24.67           C  
ATOM    322  C   ARG A  21      16.680  16.791  21.059  1.00 24.67           C  
ATOM    323  O   ARG A  21      17.326  17.650  21.665  1.00 24.67           O  
ATOM    324  CB  ARG A  21      14.344  16.946  20.305  1.00 24.67           C  
ATOM    325  CG  ARG A  21      13.916  17.712  21.533  1.00 24.67           C  
ATOM    326  CD  ARG A  21      12.638  17.194  22.080  1.00 24.67           C  
ATOM    327  NE  ARG A  21      12.775  15.816  22.547  1.00 24.67           N  
ATOM    328  CZ  ARG A  21      11.750  14.994  22.830  1.00 24.67           C  
ATOM    329  NH1 ARG A  21      10.512  15.421  22.704  1.00 24.67           N  
ATOM    330  NH2 ARG A  21      11.984  13.756  23.231  1.00 24.67           N  
ATOM    331  H   ARG A  21      15.409  15.827  18.260  1.00 24.67           H  
ATOM    332  HA  ARG A  21      15.932  18.210  19.661  1.00 24.67           H  
ATOM    333 1HB  ARG A  21      13.686  17.213  19.480  1.00 24.67           H  
ATOM    334 2HB  ARG A  21      14.177  15.903  20.525  1.00 24.67           H  
ATOM    335 1HG  ARG A  21      14.680  17.595  22.301  1.00 24.67           H  
ATOM    336 2HG  ARG A  21      13.797  18.768  21.298  1.00 24.67           H  
ATOM    337 1HD  ARG A  21      12.335  17.812  22.928  1.00 24.67           H  
ATOM    338 2HD  ARG A  21      11.872  17.222  21.308  1.00 24.67           H  
ATOM    339  HE  ARG A  21      13.717  15.456  22.659  1.00 24.67           H  
ATOM    340 1HH1 ARG A  21      10.333  16.367  22.400  1.00 24.67           H  
ATOM    341 2HH1 ARG A  21       9.739  14.804  22.917  1.00 24.67           H  
ATOM    342 1HH2 ARG A  21      12.937  13.430  23.328  1.00 24.67           H  
ATOM    343 2HH2 ARG A  21      11.216  13.138  23.440  1.00 24.67           H  
ATOM    344  N   LEU A  22      16.759  15.498  21.347  1.00 24.67           N  
ATOM    345  CA  LEU A  22      17.539  15.044  22.482  1.00 24.67           C  
ATOM    346  C   LEU A  22      19.020  15.352  22.308  1.00 24.67           C  
ATOM    347  O   LEU A  22      19.700  15.730  23.267  1.00 24.67           O  
ATOM    348  CB  LEU A  22      17.312  13.552  22.673  1.00 24.67           C  
ATOM    349  CG  LEU A  22      15.889  13.206  23.117  1.00 24.67           C  
ATOM    350  CD1 LEU A  22      15.706  11.702  23.113  1.00 24.67           C  
ATOM    351  CD2 LEU A  22      15.637  13.809  24.496  1.00 24.67           C  
ATOM    352  H   LEU A  22      16.235  14.823  20.783  1.00 24.67           H  
ATOM    353  HA  LEU A  22      17.180  15.565  23.367  1.00 24.67           H  
ATOM    354 1HB  LEU A  22      17.504  13.046  21.724  1.00 24.67           H  
ATOM    355 2HB  LEU A  22      18.010  13.176  23.418  1.00 24.67           H  
ATOM    356  HG  LEU A  22      15.178  13.627  22.408  1.00 24.67           H  
ATOM    357 1HD1 LEU A  22      14.689  11.457  23.415  1.00 24.67           H  
ATOM    358 2HD1 LEU A  22      15.888  11.322  22.105  1.00 24.67           H  
ATOM    359 3HD1 LEU A  22      16.410  11.249  23.807  1.00 24.67           H  
ATOM    360 1HD2 LEU A  22      14.623  13.582  24.818  1.00 24.67           H  
ATOM    361 2HD2 LEU A  22      16.345  13.393  25.213  1.00 24.67           H  
ATOM    362 3HD2 LEU A  22      15.765  14.895  24.450  1.00 24.67           H  
ATOM    363  N   ASN A  23      19.530  15.233  21.082  1.00 24.67           N  
ATOM    364  CA  ASN A  23      20.932  15.536  20.853  1.00 24.67           C  
ATOM    365  C   ASN A  23      21.222  17.003  21.164  1.00 24.67           C  
ATOM    366  O   ASN A  23      22.278  17.329  21.706  1.00 24.67           O  
ATOM    367  CB  ASN A  23      21.330  15.215  19.424  1.00 24.67           C  
ATOM    368  CG  ASN A  23      21.455  13.731  19.140  1.00 24.67           C  
ATOM    369  OD1 ASN A  23      21.580  12.900  20.049  1.00 24.67           O  
ATOM    370  ND2 ASN A  23      21.456  13.390  17.873  1.00 24.67           N  
ATOM    371  H   ASN A  23      18.945  14.902  20.314  1.00 24.67           H  
ATOM    372  HA  ASN A  23      21.534  14.934  21.532  1.00 24.67           H  
ATOM    373 1HB  ASN A  23      20.584  15.635  18.750  1.00 24.67           H  
ATOM    374 2HB  ASN A  23      22.278  15.700  19.199  1.00 24.67           H  
ATOM    375 1HD2 ASN A  23      21.574  12.432  17.614  1.00 24.67           H  
ATOM    376 2HD2 ASN A  23      21.365  14.092  17.169  1.00 24.67           H  
ATOM    377  N   MET A  24      20.280  17.890  20.829  1.00 24.67           N  
ATOM    378  CA  MET A  24      20.424  19.318  21.101  1.00 24.67           C  
ATOM    379  C   MET A  24      20.258  19.652  22.594  1.00 24.67           C  
ATOM    380  O   MET A  24      20.936  20.540  23.115  1.00 24.67           O  
ATOM    381  CB  MET A  24      19.435  20.091  20.240  1.00 24.67           C  
ATOM    382  CG  MET A  24      19.791  20.068  18.745  1.00 24.67           C  
ATOM    383  SD  MET A  24      18.745  21.128  17.735  1.00 24.67           S  
ATOM    384  CE  MET A  24      17.257  20.132  17.679  1.00 24.67           C  
ATOM    385  H   MET A  24      19.438  17.560  20.352  1.00 24.67           H  
ATOM    386  HA  MET A  24      21.432  19.613  20.817  1.00 24.67           H  
ATOM    387 1HB  MET A  24      18.441  19.653  20.354  1.00 24.67           H  
ATOM    388 2HB  MET A  24      19.383  21.125  20.574  1.00 24.67           H  
ATOM    389 1HG  MET A  24      20.824  20.384  18.619  1.00 24.67           H  
ATOM    390 2HG  MET A  24      19.703  19.048  18.378  1.00 24.67           H  
ATOM    391 1HE  MET A  24      16.498  20.640  17.087  1.00 24.67           H  
ATOM    392 2HE  MET A  24      17.481  19.163  17.232  1.00 24.67           H  
ATOM    393 3HE  MET A  24      16.894  19.989  18.689  1.00 24.67           H  
ATOM    394  N   GLU A  25      19.338  18.951  23.274  1.00 24.67           N  
ATOM    395  CA  GLU A  25      19.090  19.160  24.705  1.00 24.67           C  
ATOM    396  C   GLU A  25      20.275  18.751  25.587  1.00 24.67           C  
ATOM    397  O   GLU A  25      20.534  19.373  26.620  1.00 24.67           O  
ATOM    398  CB  GLU A  25      17.829  18.410  25.172  1.00 24.67           C  
ATOM    399  CG  GLU A  25      16.495  18.989  24.647  1.00 24.67           C  
ATOM    400  CD  GLU A  25      15.261  18.203  25.078  1.00 24.67           C  
ATOM    401  OE1 GLU A  25      15.405  17.167  25.681  1.00 24.67           O  
ATOM    402  OE2 GLU A  25      14.172  18.648  24.785  1.00 24.67           O  
ATOM    403  H   GLU A  25      18.787  18.258  22.772  1.00 24.67           H  
ATOM    404  HA  GLU A  25      18.918  20.224  24.860  1.00 24.67           H  
ATOM    405 1HB  GLU A  25      17.892  17.372  24.845  1.00 24.67           H  
ATOM    406 2HB  GLU A  25      17.792  18.405  26.260  1.00 24.67           H  
ATOM    407 1HG  GLU A  25      16.399  20.010  25.011  1.00 24.67           H  
ATOM    408 2HG  GLU A  25      16.533  19.030  23.565  1.00 24.67           H  
ATOM    409  N   GLN A  26      20.978  17.690  25.192  1.00 24.67           N  
ATOM    410  CA  GLN A  26      22.097  17.161  25.971  1.00 24.67           C  
ATOM    411  C   GLN A  26      23.442  17.790  25.629  1.00 24.67           C  
ATOM    412  O   GLN A  26      23.643  18.282  24.523  1.00 24.67           O  
ATOM    413  CB  GLN A  26      22.189  15.645  25.778  1.00 24.67           C  
ATOM    414  CG  GLN A  26      20.973  14.872  26.283  1.00 24.67           C  
ATOM    415  CD  GLN A  26      20.814  14.978  27.791  1.00 24.67           C  
ATOM    416  OE1 GLN A  26      21.725  14.609  28.540  1.00 24.67           O  
ATOM    417  NE2 GLN A  26      19.668  15.471  28.250  1.00 24.67           N  
ATOM    418  H   GLN A  26      20.693  17.204  24.341  1.00 24.67           H  
ATOM    419  HA  GLN A  26      21.901  17.363  27.024  1.00 24.67           H  
ATOM    420 1HB  GLN A  26      22.293  15.434  24.710  1.00 24.67           H  
ATOM    421 2HB  GLN A  26      23.079  15.264  26.275  1.00 24.67           H  
ATOM    422 1HG  GLN A  26      20.075  15.285  25.813  1.00 24.67           H  
ATOM    423 2HG  GLN A  26      21.081  13.821  26.017  1.00 24.67           H  
ATOM    424 1HE2 GLN A  26      19.517  15.558  29.237  1.00 24.67           H  
ATOM    425 2HE2 GLN A  26      18.952  15.756  27.609  1.00 24.67           H  
ATOM    426  N   LEU A  27      24.361  17.721  26.597  1.00 24.67           N  
ATOM    427  CA  LEU A  27      25.751  18.173  26.479  1.00 24.67           C  
ATOM    428  C   LEU A  27      25.844  19.694  26.511  1.00 24.67           C  
ATOM    429  O   LEU A  27      25.492  20.309  27.517  1.00 24.67           O  
ATOM    430  OXT LEU A  27      26.506  20.273  25.650  1.00 24.67           O  
ATOM    431  CB  LEU A  27      26.414  17.629  25.200  1.00 24.67           C  
ATOM    432  CG  LEU A  27      26.505  16.098  25.102  1.00 24.67           C  
ATOM    433  CD1 LEU A  27      27.042  15.719  23.739  1.00 24.67           C  
ATOM    434  CD2 LEU A  27      27.398  15.579  26.212  1.00 24.67           C  
ATOM    435  H   LEU A  27      24.073  17.315  27.477  1.00 24.67           H  
ATOM    436  HA  LEU A  27      26.305  17.786  27.336  1.00 24.67           H  
ATOM    437 1HB  LEU A  27      25.933  18.009  24.310  1.00 24.67           H  
ATOM    438 2HB  LEU A  27      27.438  17.996  25.186  1.00 24.67           H  
ATOM    439  HG  LEU A  27      25.511  15.661  25.203  1.00 24.67           H  
ATOM    440 1HD1 LEU A  27      27.101  14.633  23.657  1.00 24.67           H  
ATOM    441 2HD1 LEU A  27      26.370  16.107  22.970  1.00 24.67           H  
ATOM    442 3HD1 LEU A  27      28.034  16.147  23.605  1.00 24.67           H  
ATOM    443 1HD2 LEU A  27      27.466  14.492  26.149  1.00 24.67           H  
ATOM    444 2HD2 LEU A  27      28.393  16.012  26.111  1.00 24.67           H  
ATOM    445 3HD2 LEU A  27      26.977  15.861  27.178  1.00 24.67           H  
TER     446
ENDMDL

REMARK ID 691677 MODEL 3 ttt
PFRMAT TS
TARGET ttt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.090  -0.542  -0.278  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.531  -0.316  -0.234  1.00 24.67           C  
ATOM      3  C   MET A   1       1.907   1.165  -0.130  1.00 24.67           C  
ATOM      4  O   MET A   1       2.930   1.513   0.468  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.203  -0.943  -1.446  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.114  -2.467  -1.490  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.855  -3.253  -0.034  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.592  -2.897  -0.290  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.093  -1.532  -0.344  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.282  -0.197   0.602  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.334  -0.062  -1.052  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.916  -0.808   0.659  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.748  -0.551  -2.353  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.256  -0.665  -1.461  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.069  -2.766  -1.547  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.625  -2.838  -2.378  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.174  -3.320   0.529  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.919  -3.336  -1.233  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.741  -1.817  -0.321  1.00 24.67           H  
ATOM     20  N   VAL A   2       1.102   2.066  -0.704  1.00 24.67           N  
ATOM     21  CA  VAL A   2       1.464   3.485  -0.647  1.00 24.67           C  
ATOM     22  C   VAL A   2       1.448   4.057   0.764  1.00 24.67           C  
ATOM     23  O   VAL A   2       2.394   4.732   1.178  1.00 24.67           O  
ATOM     24  CB  VAL A   2       0.506   4.314  -1.514  1.00 24.67           C  
ATOM     25  CG1 VAL A   2       0.767   5.797  -1.299  1.00 24.67           C  
ATOM     26  CG2 VAL A   2       0.700   3.936  -2.974  1.00 24.67           C  
ATOM     27  H   VAL A   2       0.266   1.804  -1.198  1.00 24.67           H  
ATOM     28  HA  VAL A   2       2.474   3.592  -1.047  1.00 24.67           H  
ATOM     29  HB  VAL A   2      -0.522   4.113  -1.214  1.00 24.67           H  
ATOM     30 1HG1 VAL A   2       0.078   6.379  -1.910  1.00 24.67           H  
ATOM     31 2HG1 VAL A   2       0.616   6.048  -0.248  1.00 24.67           H  
ATOM     32 3HG1 VAL A   2       1.791   6.030  -1.585  1.00 24.67           H  
ATOM     33 1HG2 VAL A   2       0.018   4.519  -3.594  1.00 24.67           H  
ATOM     34 2HG2 VAL A   2       1.729   4.147  -3.268  1.00 24.67           H  
ATOM     35 3HG2 VAL A   2       0.495   2.876  -3.108  1.00 24.67           H  
ATOM     36  N   ASN A   3       0.381   3.782   1.507  1.00 24.67           N  
ATOM     37  CA  ASN A   3       0.274   4.302   2.857  1.00 24.67           C  
ATOM     38  C   ASN A   3       1.246   3.598   3.791  1.00 24.67           C  
ATOM     39  O   ASN A   3       1.783   4.205   4.714  1.00 24.67           O  
ATOM     40  CB  ASN A   3      -1.145   4.175   3.346  1.00 24.67           C  
ATOM     41  CG  ASN A   3      -2.059   5.147   2.650  1.00 24.67           C  
ATOM     42  OD1 ASN A   3      -1.626   6.198   2.159  1.00 24.67           O  
ATOM     43  ND2 ASN A   3      -3.319   4.812   2.591  1.00 24.67           N  
ATOM     44  H   ASN A   3      -0.362   3.215   1.130  1.00 24.67           H  
ATOM     45  HA  ASN A   3       0.541   5.358   2.843  1.00 24.67           H  
ATOM     46 1HB  ASN A   3      -1.500   3.156   3.172  1.00 24.67           H  
ATOM     47 2HB  ASN A   3      -1.179   4.357   4.421  1.00 24.67           H  
ATOM     48 1HD2 ASN A   3      -3.976   5.416   2.138  1.00 24.67           H  
ATOM     49 2HD2 ASN A   3      -3.628   3.954   2.998  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.513   2.320   3.526  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.442   1.578   4.363  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.833   2.193   4.225  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.550   2.378   5.222  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.440   0.095   3.976  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.119  -0.660   4.294  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.011  -0.483   3.250  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.239   0.184   2.271  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.041  -1.028   3.426  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.064   1.872   2.749  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.128   1.669   5.403  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.634   0.001   2.910  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.250  -0.414   4.499  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.343  -1.723   4.384  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.751  -0.316   5.260  1.00 24.67           H  
ATOM     65  N   LEU A   5       4.196   2.564   2.990  1.00 24.67           N  
ATOM     66  CA  LEU A   5       5.465   3.221   2.754  1.00 24.67           C  
ATOM     67  C   LEU A   5       5.480   4.575   3.424  1.00 24.67           C  
ATOM     68  O   LEU A   5       6.435   4.902   4.123  1.00 24.67           O  
ATOM     69  CB  LEU A   5       5.764   3.389   1.268  1.00 24.67           C  
ATOM     70  CG  LEU A   5       7.075   4.138   0.986  1.00 24.67           C  
ATOM     71  CD1 LEU A   5       8.240   3.373   1.604  1.00 24.67           C  
ATOM     72  CD2 LEU A   5       7.265   4.300  -0.508  1.00 24.67           C  
ATOM     73  H   LEU A   5       3.590   2.365   2.192  1.00 24.67           H  
ATOM     74  HA  LEU A   5       6.253   2.612   3.192  1.00 24.67           H  
ATOM     75 1HB  LEU A   5       5.816   2.405   0.806  1.00 24.67           H  
ATOM     76 2HB  LEU A   5       4.943   3.943   0.807  1.00 24.67           H  
ATOM     77  HG  LEU A   5       7.026   5.116   1.449  1.00 24.67           H  
ATOM     78 1HD1 LEU A   5       9.168   3.914   1.420  1.00 24.67           H  
ATOM     79 2HD1 LEU A   5       8.084   3.279   2.679  1.00 24.67           H  
ATOM     80 3HD1 LEU A   5       8.302   2.382   1.158  1.00 24.67           H  
ATOM     81 1HD2 LEU A   5       8.192   4.843  -0.699  1.00 24.67           H  
ATOM     82 2HD2 LEU A   5       7.314   3.317  -0.978  1.00 24.67           H  
ATOM     83 3HD2 LEU A   5       6.423   4.858  -0.919  1.00 24.67           H  
ATOM     84  N   PHE A   6       4.421   5.366   3.237  1.00 24.67           N  
ATOM     85  CA  PHE A   6       4.394   6.682   3.852  1.00 24.67           C  
ATOM     86  C   PHE A   6       4.590   6.599   5.353  1.00 24.67           C  
ATOM     87  O   PHE A   6       5.437   7.306   5.905  1.00 24.67           O  
ATOM     88  CB  PHE A   6       3.086   7.415   3.599  1.00 24.67           C  
ATOM     89  CG  PHE A   6       3.066   8.715   4.358  1.00 24.67           C  
ATOM     90  CD1 PHE A   6       3.732   9.830   3.877  1.00 24.67           C  
ATOM     91  CD2 PHE A   6       2.410   8.810   5.581  1.00 24.67           C  
ATOM     92  CE1 PHE A   6       3.738  11.013   4.596  1.00 24.67           C  
ATOM     93  CE2 PHE A   6       2.416   9.986   6.299  1.00 24.67           C  
ATOM     94  CZ  PHE A   6       3.081  11.089   5.808  1.00 24.67           C  
ATOM     95  H   PHE A   6       3.646   5.063   2.646  1.00 24.67           H  
ATOM     96  HA  PHE A   6       5.210   7.270   3.432  1.00 24.67           H  
ATOM     97 1HB  PHE A   6       2.958   7.614   2.536  1.00 24.67           H  
ATOM     98 2HB  PHE A   6       2.250   6.805   3.936  1.00 24.67           H  
ATOM     99  HD1 PHE A   6       4.258   9.766   2.923  1.00 24.67           H  
ATOM    100  HD2 PHE A   6       1.886   7.931   5.981  1.00 24.67           H  
ATOM    101  HE1 PHE A   6       4.267  11.884   4.208  1.00 24.67           H  
ATOM    102  HE2 PHE A   6       1.899  10.038   7.256  1.00 24.67           H  
ATOM    103  HZ  PHE A   6       3.088  12.019   6.375  1.00 24.67           H  
ATOM    104  N   ASP A   7       3.812   5.744   6.024  1.00 24.67           N  
ATOM    105  CA  ASP A   7       3.935   5.622   7.466  1.00 24.67           C  
ATOM    106  C   ASP A   7       5.329   5.165   7.868  1.00 24.67           C  
ATOM    107  O   ASP A   7       5.881   5.660   8.854  1.00 24.67           O  
ATOM    108  CB  ASP A   7       2.903   4.642   8.024  1.00 24.67           C  
ATOM    109  CG  ASP A   7       1.462   5.179   8.037  1.00 24.67           C  
ATOM    110  OD1 ASP A   7       1.270   6.362   7.859  1.00 24.67           O  
ATOM    111  OD2 ASP A   7       0.566   4.396   8.260  1.00 24.67           O  
ATOM    112  H   ASP A   7       3.129   5.175   5.525  1.00 24.67           H  
ATOM    113  HA  ASP A   7       3.754   6.601   7.906  1.00 24.67           H  
ATOM    114 1HB  ASP A   7       2.921   3.734   7.412  1.00 24.67           H  
ATOM    115 2HB  ASP A   7       3.183   4.357   9.036  1.00 24.67           H  
ATOM    116  N   SER A   8       5.927   4.254   7.091  1.00 24.67           N  
ATOM    117  CA  SER A   8       7.262   3.788   7.413  1.00 24.67           C  
ATOM    118  C   SER A   8       8.247   4.945   7.304  1.00 24.67           C  
ATOM    119  O   SER A   8       9.090   5.141   8.182  1.00 24.67           O  
ATOM    120  CB  SER A   8       7.667   2.685   6.455  1.00 24.67           C  
ATOM    121  OG  SER A   8       6.837   1.558   6.604  1.00 24.67           O  
ATOM    122  H   SER A   8       5.442   3.847   6.289  1.00 24.67           H  
ATOM    123  HA  SER A   8       7.270   3.410   8.434  1.00 24.67           H  
ATOM    124 1HB  SER A   8       7.609   3.049   5.433  1.00 24.67           H  
ATOM    125 2HB  SER A   8       8.701   2.409   6.643  1.00 24.67           H  
ATOM    126  HG  SER A   8       5.952   1.830   6.254  1.00 24.67           H  
ATOM    127  N   LEU A   9       8.115   5.746   6.248  1.00 24.67           N  
ATOM    128  CA  LEU A   9       9.018   6.864   6.058  1.00 24.67           C  
ATOM    129  C   LEU A   9       8.832   7.878   7.165  1.00 24.67           C  
ATOM    130  O   LEU A   9       9.811   8.427   7.678  1.00 24.67           O  
ATOM    131  CB  LEU A   9       8.776   7.507   4.698  1.00 24.67           C  
ATOM    132  CG  LEU A   9       9.165   6.632   3.497  1.00 24.67           C  
ATOM    133  CD1 LEU A   9       8.714   7.311   2.217  1.00 24.67           C  
ATOM    134  CD2 LEU A   9      10.656   6.388   3.509  1.00 24.67           C  
ATOM    135  H   LEU A   9       7.394   5.553   5.554  1.00 24.67           H  
ATOM    136  HA  LEU A   9      10.039   6.500   6.089  1.00 24.67           H  
ATOM    137 1HB  LEU A   9       7.713   7.735   4.610  1.00 24.67           H  
ATOM    138 2HB  LEU A   9       9.337   8.437   4.641  1.00 24.67           H  
ATOM    139  HG  LEU A   9       8.661   5.681   3.567  1.00 24.67           H  
ATOM    140 1HD1 LEU A   9       8.974   6.689   1.363  1.00 24.67           H  
ATOM    141 2HD1 LEU A   9       7.633   7.452   2.250  1.00 24.67           H  
ATOM    142 3HD1 LEU A   9       9.204   8.276   2.125  1.00 24.67           H  
ATOM    143 1HD2 LEU A   9      10.924   5.756   2.662  1.00 24.67           H  
ATOM    144 2HD2 LEU A   9      11.182   7.339   3.437  1.00 24.67           H  
ATOM    145 3HD2 LEU A   9      10.933   5.888   4.438  1.00 24.67           H  
ATOM    146  N   ALA A  10       7.578   8.107   7.566  1.00 24.67           N  
ATOM    147  CA  ALA A  10       7.296   9.035   8.640  1.00 24.67           C  
ATOM    148  C   ALA A  10       7.960   8.548   9.922  1.00 24.67           C  
ATOM    149  O   ALA A  10       8.556   9.336  10.657  1.00 24.67           O  
ATOM    150  CB  ALA A  10       5.795   9.180   8.828  1.00 24.67           C  
ATOM    151  H   ALA A  10       6.803   7.641   7.094  1.00 24.67           H  
ATOM    152  HA  ALA A  10       7.722  10.004   8.380  1.00 24.67           H  
ATOM    153 1HB  ALA A  10       5.592   9.890   9.627  1.00 24.67           H  
ATOM    154 2HB  ALA A  10       5.346   9.533   7.898  1.00 24.67           H  
ATOM    155 3HB  ALA A  10       5.371   8.214   9.086  1.00 24.67           H  
ATOM    156  N   ALA A  11       7.904   7.233  10.170  1.00 24.67           N  
ATOM    157  CA  ALA A  11       8.532   6.665  11.353  1.00 24.67           C  
ATOM    158  C   ALA A  11      10.031   6.902  11.329  1.00 24.67           C  
ATOM    159  O   ALA A  11      10.628   7.243  12.354  1.00 24.67           O  
ATOM    160  CB  ALA A  11       8.248   5.177  11.443  1.00 24.67           C  
ATOM    161  H   ALA A  11       7.383   6.620   9.542  1.00 24.67           H  
ATOM    162  HA  ALA A  11       8.120   7.167  12.229  1.00 24.67           H  
ATOM    163 1HB  ALA A  11       8.705   4.775  12.343  1.00 24.67           H  
ATOM    164 2HB  ALA A  11       7.170   5.018  11.475  1.00 24.67           H  
ATOM    165 3HB  ALA A  11       8.659   4.676  10.576  1.00 24.67           H  
ATOM    166  N   TYR A  12      10.643   6.782  10.149  1.00 24.67           N  
ATOM    167  CA  TYR A  12      12.076   7.002  10.070  1.00 24.67           C  
ATOM    168  C   TYR A  12      12.392   8.465  10.296  1.00 24.67           C  
ATOM    169  O   TYR A  12      13.369   8.791  10.974  1.00 24.67           O  
ATOM    170  CB  TYR A  12      12.639   6.538   8.728  1.00 24.67           C  
ATOM    171  CG  TYR A  12      12.743   5.040   8.594  1.00 24.67           C  
ATOM    172  CD1 TYR A  12      11.968   4.360   7.668  1.00 24.67           C  
ATOM    173  CD2 TYR A  12      13.618   4.344   9.409  1.00 24.67           C  
ATOM    174  CE1 TYR A  12      12.059   2.992   7.555  1.00 24.67           C  
ATOM    175  CE2 TYR A  12      13.715   2.970   9.298  1.00 24.67           C  
ATOM    176  CZ  TYR A  12      12.937   2.294   8.375  1.00 24.67           C  
ATOM    177  OH  TYR A  12      13.032   0.926   8.267  1.00 24.67           O  
ATOM    178  H   TYR A  12      10.111   6.489   9.327  1.00 24.67           H  
ATOM    179  HA  TYR A  12      12.558   6.430  10.860  1.00 24.67           H  
ATOM    180 1HB  TYR A  12      11.999   6.907   7.925  1.00 24.67           H  
ATOM    181 2HB  TYR A  12      13.620   6.963   8.582  1.00 24.67           H  
ATOM    182  HD1 TYR A  12      11.290   4.905   7.032  1.00 24.67           H  
ATOM    183  HD2 TYR A  12      14.229   4.881  10.138  1.00 24.67           H  
ATOM    184  HE1 TYR A  12      11.445   2.463   6.825  1.00 24.67           H  
ATOM    185  HE2 TYR A  12      14.403   2.418   9.939  1.00 24.67           H  
ATOM    186  HH  TYR A  12      12.431   0.617   7.584  1.00 24.67           H  
ATOM    187  N   GLU A  13      11.533   9.355   9.806  1.00 24.67           N  
ATOM    188  CA  GLU A  13      11.783  10.769   9.996  1.00 24.67           C  
ATOM    189  C   GLU A  13      11.727  11.099  11.482  1.00 24.67           C  
ATOM    190  O   GLU A  13      12.606  11.799  11.991  1.00 24.67           O  
ATOM    191  CB  GLU A  13      10.756  11.601   9.221  1.00 24.67           C  
ATOM    192  CG  GLU A  13      10.919  13.112   9.349  1.00 24.67           C  
ATOM    193  CD  GLU A  13      12.178  13.692   8.707  1.00 24.67           C  
ATOM    194  OE1 GLU A  13      12.751  13.052   7.854  1.00 24.67           O  
ATOM    195  OE2 GLU A  13      12.561  14.790   9.091  1.00 24.67           O  
ATOM    196  H   GLU A  13      10.735   9.042   9.252  1.00 24.67           H  
ATOM    197  HA  GLU A  13      12.780  11.002   9.625  1.00 24.67           H  
ATOM    198 1HB  GLU A  13      10.801  11.338   8.164  1.00 24.67           H  
ATOM    199 2HB  GLU A  13       9.757  11.352   9.570  1.00 24.67           H  
ATOM    200 1HG  GLU A  13      10.047  13.596   8.914  1.00 24.67           H  
ATOM    201 2HG  GLU A  13      10.927  13.337  10.410  1.00 24.67           H  
ATOM    202  N   GLU A  14      10.749  10.547  12.208  1.00 24.67           N  
ATOM    203  CA  GLU A  14      10.688  10.831  13.637  1.00 24.67           C  
ATOM    204  C   GLU A  14      11.926  10.287  14.353  1.00 24.67           C  
ATOM    205  O   GLU A  14      12.496  10.954  15.220  1.00 24.67           O  
ATOM    206  CB  GLU A  14       9.413  10.267  14.281  1.00 24.67           C  
ATOM    207  CG  GLU A  14       8.111  10.993  13.891  1.00 24.67           C  
ATOM    208  CD  GLU A  14       6.868  10.449  14.601  1.00 24.67           C  
ATOM    209  OE1 GLU A  14       6.976   9.470  15.307  1.00 24.67           O  
ATOM    210  OE2 GLU A  14       5.817  11.030  14.439  1.00 24.67           O  
ATOM    211  H   GLU A  14      10.040   9.968  11.753  1.00 24.67           H  
ATOM    212  HA  GLU A  14      10.675  11.914  13.766  1.00 24.67           H  
ATOM    213 1HB  GLU A  14       9.304   9.218  13.992  1.00 24.67           H  
ATOM    214 2HB  GLU A  14       9.508  10.299  15.366  1.00 24.67           H  
ATOM    215 1HG  GLU A  14       8.218  12.052  14.124  1.00 24.67           H  
ATOM    216 2HG  GLU A  14       7.977  10.900  12.812  1.00 24.67           H  
ATOM    217  N   LYS A  15      12.399   9.104  13.948  1.00 24.67           N  
ATOM    218  CA  LYS A  15      13.588   8.538  14.577  1.00 24.67           C  
ATOM    219  C   LYS A  15      14.808   9.427  14.340  1.00 24.67           C  
ATOM    220  O   LYS A  15      15.637   9.618  15.243  1.00 24.67           O  
ATOM    221  CB  LYS A  15      13.838   7.118  14.056  1.00 24.67           C  
ATOM    222  CG  LYS A  15      12.817   6.095  14.565  1.00 24.67           C  
ATOM    223  CD  LYS A  15      13.044   4.701  13.988  1.00 24.67           C  
ATOM    224  CE  LYS A  15      12.002   3.723  14.528  1.00 24.67           C  
ATOM    225  NZ  LYS A  15      12.181   2.343  13.989  1.00 24.67           N  
ATOM    226  H   LYS A  15      11.901   8.572  13.231  1.00 24.67           H  
ATOM    227  HA  LYS A  15      13.417   8.487  15.651  1.00 24.67           H  
ATOM    228 1HB  LYS A  15      13.799   7.122  12.967  1.00 24.67           H  
ATOM    229 2HB  LYS A  15      14.833   6.790  14.348  1.00 24.67           H  
ATOM    230 1HG  LYS A  15      12.891   6.036  15.650  1.00 24.67           H  
ATOM    231 2HG  LYS A  15      11.817   6.427  14.316  1.00 24.67           H  
ATOM    232 1HD  LYS A  15      12.958   4.745  12.899  1.00 24.67           H  
ATOM    233 2HD  LYS A  15      14.041   4.349  14.246  1.00 24.67           H  
ATOM    234 1HE  LYS A  15      12.080   3.690  15.613  1.00 24.67           H  
ATOM    235 2HE  LYS A  15      11.007   4.082  14.256  1.00 24.67           H  
ATOM    236 1HZ  LYS A  15      11.471   1.737  14.377  1.00 24.67           H  
ATOM    237 2HZ  LYS A  15      12.095   2.355  12.982  1.00 24.67           H  
ATOM    238 3HZ  LYS A  15      13.094   1.997  14.244  1.00 24.67           H  
ATOM    239  N   TYR A  16      14.912  10.008  13.143  1.00 24.67           N  
ATOM    240  CA  TYR A  16      16.055  10.855  12.855  1.00 24.67           C  
ATOM    241  C   TYR A  16      15.945  12.195  13.572  1.00 24.67           C  
ATOM    242  O   TYR A  16      16.951  12.717  14.062  1.00 24.67           O  
ATOM    243  CB  TYR A  16      16.223  11.060  11.351  1.00 24.67           C  
ATOM    244  CG  TYR A  16      16.681   9.802  10.626  1.00 24.67           C  
ATOM    245  CD1 TYR A  16      15.938   9.283   9.575  1.00 24.67           C  
ATOM    246  CD2 TYR A  16      17.837   9.156  11.037  1.00 24.67           C  
ATOM    247  CE1 TYR A  16      16.351   8.131   8.934  1.00 24.67           C  
ATOM    248  CE2 TYR A  16      18.251   8.003  10.396  1.00 24.67           C  
ATOM    249  CZ  TYR A  16      17.510   7.491   9.348  1.00 24.67           C  
ATOM    250  OH  TYR A  16      17.920   6.342   8.711  1.00 24.67           O  
ATOM    251  H   TYR A  16      14.214   9.818  12.420  1.00 24.67           H  
ATOM    252  HA  TYR A  16      16.949  10.356  13.225  1.00 24.67           H  
ATOM    253 1HB  TYR A  16      15.262  11.371  10.922  1.00 24.67           H  
ATOM    254 2HB  TYR A  16      16.943  11.851  11.162  1.00 24.67           H  
ATOM    255  HD1 TYR A  16      15.025   9.787   9.254  1.00 24.67           H  
ATOM    256  HD2 TYR A  16      18.419   9.559  11.866  1.00 24.67           H  
ATOM    257  HE1 TYR A  16      15.769   7.727   8.109  1.00 24.67           H  
ATOM    258  HE2 TYR A  16      19.160   7.496  10.719  1.00 24.67           H  
ATOM    259  HH  TYR A  16      17.295   6.121   8.016  1.00 24.67           H  
ATOM    260  N   GLN A  17      14.730  12.740  13.689  1.00 24.67           N  
ATOM    261  CA  GLN A  17      14.571  14.012  14.384  1.00 24.67           C  
ATOM    262  C   GLN A  17      14.907  13.858  15.865  1.00 24.67           C  
ATOM    263  O   GLN A  17      15.583  14.714  16.447  1.00 24.67           O  
ATOM    264  CB  GLN A  17      13.149  14.561  14.213  1.00 24.67           C  
ATOM    265  CG  GLN A  17      12.831  15.038  12.795  1.00 24.67           C  
ATOM    266  CD  GLN A  17      11.414  15.560  12.648  1.00 24.67           C  
ATOM    267  OE1 GLN A  17      10.651  15.656  13.621  1.00 24.67           O  
ATOM    268  NE2 GLN A  17      11.047  15.899  11.417  1.00 24.67           N  
ATOM    269  H   GLN A  17      13.922  12.288  13.259  1.00 24.67           H  
ATOM    270  HA  GLN A  17      15.267  14.728  13.952  1.00 24.67           H  
ATOM    271 1HB  GLN A  17      12.433  13.777  14.469  1.00 24.67           H  
ATOM    272 2HB  GLN A  17      12.992  15.389  14.900  1.00 24.67           H  
ATOM    273 1HG  GLN A  17      13.513  15.846  12.541  1.00 24.67           H  
ATOM    274 2HG  GLN A  17      12.966  14.217  12.096  1.00 24.67           H  
ATOM    275 1HE2 GLN A  17      10.129  16.244  11.242  1.00 24.67           H  
ATOM    276 2HE2 GLN A  17      11.703  15.772  10.632  1.00 24.67           H  
ATOM    277  N   LEU A  18      14.487  12.743  16.469  1.00 24.67           N  
ATOM    278  CA  LEU A  18      14.799  12.491  17.868  1.00 24.67           C  
ATOM    279  C   LEU A  18      16.294  12.285  18.051  1.00 24.67           C  
ATOM    280  O   LEU A  18      16.880  12.772  19.022  1.00 24.67           O  
ATOM    281  CB  LEU A  18      14.021  11.282  18.369  1.00 24.67           C  
ATOM    282  CG  LEU A  18      12.515  11.504  18.481  1.00 24.67           C  
ATOM    283  CD1 LEU A  18      11.836  10.187  18.791  1.00 24.67           C  
ATOM    284  CD2 LEU A  18      12.248  12.546  19.564  1.00 24.67           C  
ATOM    285  H   LEU A  18      13.918  12.069  15.953  1.00 24.67           H  
ATOM    286  HA  LEU A  18      14.498  13.361  18.448  1.00 24.67           H  
ATOM    287 1HB  LEU A  18      14.182  10.457  17.669  1.00 24.67           H  
ATOM    288 2HB  LEU A  18      14.402  10.991  19.345  1.00 24.67           H  
ATOM    289  HG  LEU A  18      12.127  11.868  17.530  1.00 24.67           H  
ATOM    290 1HD1 LEU A  18      10.760  10.341  18.861  1.00 24.67           H  
ATOM    291 2HD1 LEU A  18      12.051   9.478  17.988  1.00 24.67           H  
ATOM    292 3HD1 LEU A  18      12.211   9.795  19.735  1.00 24.67           H  
ATOM    293 1HD2 LEU A  18      11.175  12.716  19.645  1.00 24.67           H  
ATOM    294 2HD2 LEU A  18      12.632  12.187  20.518  1.00 24.67           H  
ATOM    295 3HD2 LEU A  18      12.745  13.478  19.297  1.00 24.67           H  
ATOM    296  N   THR A  19      16.931  11.610  17.091  1.00 24.67           N  
ATOM    297  CA  THR A  19      18.361  11.402  17.168  1.00 24.67           C  
ATOM    298  C   THR A  19      19.071  12.750  17.123  1.00 24.67           C  
ATOM    299  O   THR A  19      19.968  13.013  17.928  1.00 24.67           O  
ATOM    300  CB  THR A  19      18.855  10.513  16.017  1.00 24.67           C  
ATOM    301  OG1 THR A  19      18.222   9.221  16.097  1.00 24.67           O  
ATOM    302  CG2 THR A  19      20.352  10.356  16.104  1.00 24.67           C  
ATOM    303  H   THR A  19      16.414  11.196  16.315  1.00 24.67           H  
ATOM    304  HA  THR A  19      18.598  10.918  18.115  1.00 24.67           H  
ATOM    305  HB  THR A  19      18.598  10.973  15.067  1.00 24.67           H  
ATOM    306  HG1 THR A  19      17.253   9.325  15.934  1.00 24.67           H  
ATOM    307 1HG2 THR A  19      20.699   9.730  15.285  1.00 24.67           H  
ATOM    308 2HG2 THR A  19      20.820  11.338  16.036  1.00 24.67           H  
ATOM    309 3HG2 THR A  19      20.617   9.894  17.054  1.00 24.67           H  
ATOM    310  N   ALA A  20      18.655  13.621  16.194  1.00 24.67           N  
ATOM    311  CA  ALA A  20      19.252  14.943  16.071  1.00 24.67           C  
ATOM    312  C   ALA A  20      19.080  15.733  17.360  1.00 24.67           C  
ATOM    313  O   ALA A  20      20.009  16.399  17.821  1.00 24.67           O  
ATOM    314  CB  ALA A  20      18.618  15.695  14.918  1.00 24.67           C  
ATOM    315  H   ALA A  20      17.918  13.346  15.545  1.00 24.67           H  
ATOM    316  HA  ALA A  20      20.316  14.820  15.882  1.00 24.67           H  
ATOM    317 1HB  ALA A  20      19.081  16.675  14.821  1.00 24.67           H  
ATOM    318 2HB  ALA A  20      18.756  15.129  13.998  1.00 24.67           H  
ATOM    319 3HB  ALA A  20      17.553  15.814  15.111  1.00 24.67           H  
ATOM    320  N   ARG A  21      17.908  15.611  17.984  1.00 24.67           N  
ATOM    321  CA  ARG A  21      17.653  16.294  19.239  1.00 24.67           C  
ATOM    322  C   ARG A  21      18.677  15.867  20.272  1.00 24.67           C  
ATOM    323  O   ARG A  21      19.332  16.702  20.903  1.00 24.67           O  
ATOM    324  CB  ARG A  21      16.248  15.988  19.735  1.00 24.67           C  
ATOM    325  CG  ARG A  21      15.843  16.643  21.029  1.00 24.67           C  
ATOM    326  CD  ARG A  21      14.473  16.206  21.449  1.00 24.67           C  
ATOM    327  NE  ARG A  21      14.393  14.774  21.757  1.00 24.67           N  
ATOM    328  CZ  ARG A  21      14.830  14.220  22.908  1.00 24.67           C  
ATOM    329  NH1 ARG A  21      15.387  14.984  23.817  1.00 24.67           N  
ATOM    330  NH2 ARG A  21      14.692  12.920  23.130  1.00 24.67           N  
ATOM    331  H   ARG A  21      17.161  15.064  17.556  1.00 24.67           H  
ATOM    332  HA  ARG A  21      17.738  17.361  19.082  1.00 24.67           H  
ATOM    333 1HB  ARG A  21      15.527  16.267  18.969  1.00 24.67           H  
ATOM    334 2HB  ARG A  21      16.147  14.925  19.891  1.00 24.67           H  
ATOM    335 1HG  ARG A  21      16.550  16.360  21.816  1.00 24.67           H  
ATOM    336 2HG  ARG A  21      15.844  17.726  20.911  1.00 24.67           H  
ATOM    337 1HD  ARG A  21      14.178  16.761  22.339  1.00 24.67           H  
ATOM    338 2HD  ARG A  21      13.772  16.416  20.642  1.00 24.67           H  
ATOM    339  HE  ARG A  21      13.969  14.165  21.070  1.00 24.67           H  
ATOM    340 1HH1 ARG A  21      15.492  15.979  23.648  1.00 24.67           H  
ATOM    341 2HH1 ARG A  21      15.725  14.589  24.688  1.00 24.67           H  
ATOM    342 1HH2 ARG A  21      14.257  12.328  22.439  1.00 24.67           H  
ATOM    343 2HH2 ARG A  21      15.013  12.524  24.002  1.00 24.67           H  
ATOM    344  N   LEU A  22      18.845  14.558  20.420  1.00 24.67           N  
ATOM    345  CA  LEU A  22      19.782  14.037  21.396  1.00 24.67           C  
ATOM    346  C   LEU A  22      21.213  14.437  21.070  1.00 24.67           C  
ATOM    347  O   LEU A  22      21.986  14.763  21.973  1.00 24.67           O  
ATOM    348  CB  LEU A  22      19.638  12.526  21.468  1.00 24.67           C  
ATOM    349  CG  LEU A  22      18.314  12.072  22.072  1.00 24.67           C  
ATOM    350  CD1 LEU A  22      18.173  10.576  21.925  1.00 24.67           C  
ATOM    351  CD2 LEU A  22      18.277  12.503  23.531  1.00 24.67           C  
ATOM    352  H   LEU A  22      18.288  13.912  19.856  1.00 24.67           H  
ATOM    353  HA  LEU A  22      19.524  14.454  22.369  1.00 24.67           H  
ATOM    354 1HB  LEU A  22      19.703  12.123  20.455  1.00 24.67           H  
ATOM    355 2HB  LEU A  22      20.453  12.118  22.062  1.00 24.67           H  
ATOM    356  HG  LEU A  22      17.487  12.541  21.535  1.00 24.67           H  
ATOM    357 1HD1 LEU A  22      17.223  10.257  22.351  1.00 24.67           H  
ATOM    358 2HD1 LEU A  22      18.202  10.317  20.865  1.00 24.67           H  
ATOM    359 3HD1 LEU A  22      18.989  10.080  22.445  1.00 24.67           H  
ATOM    360 1HD2 LEU A  22      17.340  12.195  23.980  1.00 24.67           H  
ATOM    361 2HD2 LEU A  22      19.102  12.040  24.071  1.00 24.67           H  
ATOM    362 3HD2 LEU A  22      18.369  13.592  23.596  1.00 24.67           H  
ATOM    363  N   ASN A  23      21.573  14.457  19.786  1.00 24.67           N  
ATOM    364  CA  ASN A  23      22.929  14.847  19.436  1.00 24.67           C  
ATOM    365  C   ASN A  23      23.186  16.283  19.890  1.00 24.67           C  
ATOM    366  O   ASN A  23      24.253  16.593  20.429  1.00 24.67           O  
ATOM    367  CB  ASN A  23      23.160  14.727  17.939  1.00 24.67           C  
ATOM    368  CG  ASN A  23      23.284  13.299  17.432  1.00 24.67           C  
ATOM    369  OD1 ASN A  23      23.526  12.346  18.182  1.00 24.67           O  
ATOM    370  ND2 ASN A  23      23.148  13.150  16.135  1.00 24.67           N  
ATOM    371  H   ASN A  23      20.917  14.169  19.062  1.00 24.67           H  
ATOM    372  HA  ASN A  23      23.630  14.198  19.962  1.00 24.67           H  
ATOM    373 1HB  ASN A  23      22.333  15.206  17.417  1.00 24.67           H  
ATOM    374 2HB  ASN A  23      24.064  15.271  17.674  1.00 24.67           H  
ATOM    375 1HD2 ASN A  23      23.255  12.247  15.719  1.00 24.67           H  
ATOM    376 2HD2 ASN A  23      22.965  13.945  15.560  1.00 24.67           H  
ATOM    377  N   MET A  24      22.186  17.154  19.719  1.00 24.67           N  
ATOM    378  CA  MET A  24      22.316  18.545  20.132  1.00 24.67           C  
ATOM    379  C   MET A  24      22.390  18.671  21.652  1.00 24.67           C  
ATOM    380  O   MET A  24      23.104  19.527  22.169  1.00 24.67           O  
ATOM    381  CB  MET A  24      21.180  19.365  19.535  1.00 24.67           C  
ATOM    382  CG  MET A  24      21.309  19.540  18.013  1.00 24.67           C  
ATOM    383  SD  MET A  24      20.095  20.658  17.302  1.00 24.67           S  
ATOM    384  CE  MET A  24      18.646  19.611  17.357  1.00 24.67           C  
ATOM    385  H   MET A  24      21.325  16.845  19.261  1.00 24.67           H  
ATOM    386  HA  MET A  24      23.254  18.931  19.732  1.00 24.67           H  
ATOM    387 1HB  MET A  24      20.231  18.865  19.736  1.00 24.67           H  
ATOM    388 2HB  MET A  24      21.146  20.347  20.002  1.00 24.67           H  
ATOM    389 1HG  MET A  24      22.303  19.920  17.784  1.00 24.67           H  
ATOM    390 2HG  MET A  24      21.203  18.571  17.532  1.00 24.67           H  
ATOM    391 1HE  MET A  24      17.790  20.144  16.947  1.00 24.67           H  
ATOM    392 2HE  MET A  24      18.825  18.704  16.777  1.00 24.67           H  
ATOM    393 3HE  MET A  24      18.448  19.349  18.389  1.00 24.67           H  
ATOM    394  N   GLU A  25      21.671  17.809  22.386  1.00 24.67           N  
ATOM    395  CA  GLU A  25      21.778  17.853  23.845  1.00 24.67           C  
ATOM    396  C   GLU A  25      23.197  17.465  24.285  1.00 24.67           C  
ATOM    397  O   GLU A  25      23.741  18.033  25.236  1.00 24.67           O  
ATOM    398  CB  GLU A  25      20.771  16.914  24.547  1.00 24.67           C  
ATOM    399  CG  GLU A  25      19.289  17.329  24.480  1.00 24.67           C  
ATOM    400  CD  GLU A  25      18.372  16.395  25.286  1.00 24.67           C  
ATOM    401  OE1 GLU A  25      18.824  15.362  25.720  1.00 24.67           O  
ATOM    402  OE2 GLU A  25      17.221  16.732  25.470  1.00 24.67           O  
ATOM    403  H   GLU A  25      21.050  17.145  21.925  1.00 24.67           H  
ATOM    404  HA  GLU A  25      21.586  18.872  24.176  1.00 24.67           H  
ATOM    405 1HB  GLU A  25      20.850  15.919  24.108  1.00 24.67           H  
ATOM    406 2HB  GLU A  25      21.042  16.823  25.598  1.00 24.67           H  
ATOM    407 1HG  GLU A  25      19.186  18.344  24.857  1.00 24.67           H  
ATOM    408 2HG  GLU A  25      18.975  17.323  23.436  1.00 24.67           H  
ATOM    409  N   GLN A  26      23.791  16.492  23.583  1.00 24.67           N  
ATOM    410  CA  GLN A  26      25.136  16.002  23.885  1.00 24.67           C  
ATOM    411  C   GLN A  26      26.249  17.024  23.612  1.00 24.67           C  
ATOM    412  O   GLN A  26      27.199  17.119  24.396  1.00 24.67           O  
ATOM    413  CB  GLN A  26      25.409  14.723  23.088  1.00 24.67           C  
ATOM    414  CG  GLN A  26      24.582  13.529  23.538  1.00 24.67           C  
ATOM    415  CD  GLN A  26      24.730  12.334  22.617  1.00 24.67           C  
ATOM    416  OE1 GLN A  26      25.217  12.444  21.487  1.00 24.67           O  
ATOM    417  NE2 GLN A  26      24.303  11.170  23.098  1.00 24.67           N  
ATOM    418  H   GLN A  26      23.265  16.051  22.827  1.00 24.67           H  
ATOM    419  HA  GLN A  26      25.169  15.757  24.945  1.00 24.67           H  
ATOM    420 1HB  GLN A  26      25.195  14.899  22.039  1.00 24.67           H  
ATOM    421 2HB  GLN A  26      26.462  14.464  23.168  1.00 24.67           H  
ATOM    422 1HG  GLN A  26      24.920  13.234  24.529  1.00 24.67           H  
ATOM    423 2HG  GLN A  26      23.537  13.812  23.579  1.00 24.67           H  
ATOM    424 1HE2 GLN A  26      24.370  10.344  22.538  1.00 24.67           H  
ATOM    425 2HE2 GLN A  26      23.914  11.122  24.018  1.00 24.67           H  
ATOM    426  N   LEU A  27      26.135  17.782  22.516  1.00 24.67           N  
ATOM    427  CA  LEU A  27      27.164  18.766  22.174  1.00 24.67           C  
ATOM    428  C   LEU A  27      26.703  19.758  21.103  1.00 24.67           C  
ATOM    429  O   LEU A  27      26.600  20.955  21.380  1.00 24.67           O  
ATOM    430  OXT LEU A  27      26.787  19.425  19.922  1.00 24.67           O  
ATOM    431  CB  LEU A  27      28.440  18.052  21.691  1.00 24.67           C  
ATOM    432  CG  LEU A  27      29.617  18.961  21.315  1.00 24.67           C  
ATOM    433  CD1 LEU A  27      30.114  19.676  22.566  1.00 24.67           C  
ATOM    434  CD2 LEU A  27      30.726  18.117  20.698  1.00 24.67           C  
ATOM    435  H   LEU A  27      25.336  17.635  21.895  1.00 24.67           H  
ATOM    436  HA  LEU A  27      27.402  19.330  23.075  1.00 24.67           H  
ATOM    437 1HB  LEU A  27      28.790  17.381  22.472  1.00 24.67           H  
ATOM    438 2HB  LEU A  27      28.189  17.453  20.816  1.00 24.67           H  
ATOM    439  HG  LEU A  27      29.290  19.713  20.598  1.00 24.67           H  
ATOM    440 1HD1 LEU A  27      30.948  20.327  22.308  1.00 24.67           H  
ATOM    441 2HD1 LEU A  27      29.305  20.272  22.989  1.00 24.67           H  
ATOM    442 3HD1 LEU A  27      30.442  18.938  23.299  1.00 24.67           H  
ATOM    443 1HD2 LEU A  27      31.567  18.758  20.431  1.00 24.67           H  
ATOM    444 2HD2 LEU A  27      31.055  17.368  21.420  1.00 24.67           H  
ATOM    445 3HD2 LEU A  27      30.350  17.619  19.805  1.00 24.67           H  
TER     446
ENDMDL

REMARK ID 691677 MODEL 4 ttt
PFRMAT TS
TARGET ttt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.126  -0.626  -0.814  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.499  -0.215  -1.095  1.00 24.67           C  
ATOM      3  C   MET A   1       1.808   1.199  -0.613  1.00 24.67           C  
ATOM      4  O   MET A   1       2.772   1.418   0.131  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.791  -0.318  -2.588  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.830  -1.741  -3.122  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.069  -1.806  -4.909  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.776  -1.275  -5.038  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.052  -1.531  -1.222  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.042  -0.690   0.194  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.531   0.048  -1.165  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.167  -0.889  -0.558  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.030   0.224  -3.142  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.749   0.153  -2.802  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.642  -2.287  -2.644  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.893  -2.243  -2.880  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.075  -1.262  -6.087  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.880  -0.274  -4.618  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.415  -1.967  -4.488  1.00 24.67           H  
ATOM     20  N   VAL A   2       1.006   2.173  -1.041  1.00 24.67           N  
ATOM     21  CA  VAL A   2       1.274   3.566  -0.688  1.00 24.67           C  
ATOM     22  C   VAL A   2       1.215   3.864   0.800  1.00 24.67           C  
ATOM     23  O   VAL A   2       2.087   4.555   1.325  1.00 24.67           O  
ATOM     24  CB  VAL A   2       0.281   4.492  -1.401  1.00 24.67           C  
ATOM     25  CG1 VAL A   2       0.440   5.911  -0.870  1.00 24.67           C  
ATOM     26  CG2 VAL A   2       0.532   4.436  -2.900  1.00 24.67           C  
ATOM     27  H   VAL A   2       0.221   1.979  -1.644  1.00 24.67           H  
ATOM     28  HA  VAL A   2       2.278   3.809  -1.042  1.00 24.67           H  
ATOM     29  HB  VAL A   2      -0.737   4.170  -1.185  1.00 24.67           H  
ATOM     30 1HG1 VAL A   2      -0.272   6.567  -1.371  1.00 24.67           H  
ATOM     31 2HG1 VAL A   2       0.249   5.925   0.204  1.00 24.67           H  
ATOM     32 3HG1 VAL A   2       1.453   6.259  -1.063  1.00 24.67           H  
ATOM     33 1HG2 VAL A   2      -0.174   5.090  -3.412  1.00 24.67           H  
ATOM     34 2HG2 VAL A   2       1.550   4.765  -3.111  1.00 24.67           H  
ATOM     35 3HG2 VAL A   2       0.402   3.414  -3.255  1.00 24.67           H  
ATOM     36  N   ASN A   3       0.200   3.359   1.492  1.00 24.67           N  
ATOM     37  CA  ASN A   3       0.101   3.640   2.914  1.00 24.67           C  
ATOM     38  C   ASN A   3       1.231   2.970   3.690  1.00 24.67           C  
ATOM     39  O   ASN A   3       1.744   3.525   4.661  1.00 24.67           O  
ATOM     40  CB  ASN A   3      -1.244   3.209   3.439  1.00 24.67           C  
ATOM     41  CG  ASN A   3      -2.347   4.115   2.961  1.00 24.67           C  
ATOM     42  OD1 ASN A   3      -2.115   5.277   2.601  1.00 24.67           O  
ATOM     43  ND2 ASN A   3      -3.548   3.603   2.944  1.00 24.67           N  
ATOM     44  H   ASN A   3      -0.499   2.792   1.037  1.00 24.67           H  
ATOM     45  HA  ASN A   3       0.199   4.716   3.062  1.00 24.67           H  
ATOM     46 1HB  ASN A   3      -1.451   2.186   3.115  1.00 24.67           H  
ATOM     47 2HB  ASN A   3      -1.229   3.212   4.530  1.00 24.67           H  
ATOM     48 1HD2 ASN A   3      -4.323   4.155   2.634  1.00 24.67           H  
ATOM     49 2HD2 ASN A   3      -3.694   2.660   3.241  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.660   1.791   3.237  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.747   1.102   3.917  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.024   1.925   3.755  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.799   2.090   4.712  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.925  -0.322   3.378  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.753  -1.288   3.693  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.592  -1.217   2.715  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.706  -0.527   1.734  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.399  -1.857   2.943  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.231   1.381   2.427  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.513   1.041   4.978  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.044  -0.284   2.293  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.836  -0.754   3.789  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.137  -2.305   3.701  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.386  -1.061   4.693  1.00 24.67           H  
ATOM     65  N   LEU A   5       4.219   2.477   2.553  1.00 24.67           N  
ATOM     66  CA  LEU A   5       5.365   3.326   2.295  1.00 24.67           C  
ATOM     67  C   LEU A   5       5.298   4.565   3.161  1.00 24.67           C  
ATOM     68  O   LEU A   5       6.276   4.912   3.820  1.00 24.67           O  
ATOM     69  CB  LEU A   5       5.448   3.736   0.829  1.00 24.67           C  
ATOM     70  CG  LEU A   5       6.592   4.698   0.508  1.00 24.67           C  
ATOM     71  CD1 LEU A   5       7.922   4.037   0.853  1.00 24.67           C  
ATOM     72  CD2 LEU A   5       6.534   5.085  -0.956  1.00 24.67           C  
ATOM     73  H   LEU A   5       3.566   2.282   1.792  1.00 24.67           H  
ATOM     74  HA  LEU A   5       6.268   2.775   2.551  1.00 24.67           H  
ATOM     75 1HB  LEU A   5       5.565   2.841   0.221  1.00 24.67           H  
ATOM     76 2HB  LEU A   5       4.514   4.219   0.547  1.00 24.67           H  
ATOM     77  HG  LEU A   5       6.489   5.588   1.118  1.00 24.67           H  
ATOM     78 1HD1 LEU A   5       8.739   4.727   0.640  1.00 24.67           H  
ATOM     79 2HD1 LEU A   5       7.935   3.778   1.913  1.00 24.67           H  
ATOM     80 3HD1 LEU A   5       8.044   3.135   0.258  1.00 24.67           H  
ATOM     81 1HD2 LEU A   5       7.344   5.778  -1.182  1.00 24.67           H  
ATOM     82 2HD2 LEU A   5       6.635   4.191  -1.571  1.00 24.67           H  
ATOM     83 3HD2 LEU A   5       5.575   5.563  -1.165  1.00 24.67           H  
ATOM     84  N   PHE A   6       4.140   5.226   3.187  1.00 24.67           N  
ATOM     85  CA  PHE A   6       4.007   6.430   3.988  1.00 24.67           C  
ATOM     86  C   PHE A   6       4.354   6.171   5.440  1.00 24.67           C  
ATOM     87  O   PHE A   6       5.168   6.896   6.019  1.00 24.67           O  
ATOM     88  CB  PHE A   6       2.596   6.997   3.942  1.00 24.67           C  
ATOM     89  CG  PHE A   6       2.467   8.177   4.868  1.00 24.67           C  
ATOM     90  CD1 PHE A   6       2.917   9.432   4.487  1.00 24.67           C  
ATOM     91  CD2 PHE A   6       1.930   8.026   6.143  1.00 24.67           C  
ATOM     92  CE1 PHE A   6       2.827  10.507   5.353  1.00 24.67           C  
ATOM     93  CE2 PHE A   6       1.844   9.093   7.008  1.00 24.67           C  
ATOM     94  CZ  PHE A   6       2.292  10.338   6.614  1.00 24.67           C  
ATOM     95  H   PHE A   6       3.354   4.900   2.627  1.00 24.67           H  
ATOM     96  HA  PHE A   6       4.698   7.178   3.596  1.00 24.67           H  
ATOM     97 1HB  PHE A   6       2.342   7.304   2.928  1.00 24.67           H  
ATOM     98 2HB  PHE A   6       1.882   6.232   4.251  1.00 24.67           H  
ATOM     99  HD1 PHE A   6       3.347   9.565   3.494  1.00 24.67           H  
ATOM    100  HD2 PHE A   6       1.580   7.036   6.465  1.00 24.67           H  
ATOM    101  HE1 PHE A   6       3.184  11.488   5.040  1.00 24.67           H  
ATOM    102  HE2 PHE A   6       1.423   8.952   8.003  1.00 24.67           H  
ATOM    103  HZ  PHE A   6       2.223  11.183   7.297  1.00 24.67           H  
ATOM    104  N   ASP A   7       3.750   5.138   6.036  1.00 24.67           N  
ATOM    105  CA  ASP A   7       4.023   4.837   7.430  1.00 24.67           C  
ATOM    106  C   ASP A   7       5.494   4.511   7.654  1.00 24.67           C  
ATOM    107  O   ASP A   7       6.073   4.931   8.660  1.00 24.67           O  
ATOM    108  CB  ASP A   7       3.164   3.670   7.917  1.00 24.67           C  
ATOM    109  CG  ASP A   7       1.678   4.019   8.123  1.00 24.67           C  
ATOM    110  OD1 ASP A   7       1.342   5.183   8.135  1.00 24.67           O  
ATOM    111  OD2 ASP A   7       0.899   3.108   8.296  1.00 24.67           O  
ATOM    112  H   ASP A   7       3.089   4.560   5.514  1.00 24.67           H  
ATOM    113  HA  ASP A   7       3.773   5.716   8.022  1.00 24.67           H  
ATOM    114 1HB  ASP A   7       3.224   2.863   7.179  1.00 24.67           H  
ATOM    115 2HB  ASP A   7       3.570   3.283   8.852  1.00 24.67           H  
ATOM    116  N   SER A   8       6.118   3.801   6.708  1.00 24.67           N  
ATOM    117  CA  SER A   8       7.522   3.464   6.854  1.00 24.67           C  
ATOM    118  C   SER A   8       8.360   4.735   6.840  1.00 24.67           C  
ATOM    119  O   SER A   8       9.257   4.911   7.670  1.00 24.67           O  
ATOM    120  CB  SER A   8       7.954   2.561   5.717  1.00 24.67           C  
ATOM    121  OG  SER A   8       7.272   1.332   5.765  1.00 24.67           O  
ATOM    122  H   SER A   8       5.610   3.454   5.893  1.00 24.67           H  
ATOM    123  HA  SER A   8       7.669   2.955   7.805  1.00 24.67           H  
ATOM    124 1HB  SER A   8       7.759   3.050   4.766  1.00 24.67           H  
ATOM    125 2HB  SER A   8       9.027   2.389   5.782  1.00 24.67           H  
ATOM    126  HG  SER A   8       6.332   1.542   5.536  1.00 24.67           H  
ATOM    127  N   LEU A   9       8.042   5.651   5.928  1.00 24.67           N  
ATOM    128  CA  LEU A   9       8.791   6.890   5.835  1.00 24.67           C  
ATOM    129  C   LEU A   9       8.588   7.717   7.087  1.00 24.67           C  
ATOM    130  O   LEU A   9       9.536   8.317   7.599  1.00 24.67           O  
ATOM    131  CB  LEU A   9       8.360   7.668   4.599  1.00 24.67           C  
ATOM    132  CG  LEU A   9       8.746   7.010   3.265  1.00 24.67           C  
ATOM    133  CD1 LEU A   9       8.112   7.782   2.122  1.00 24.67           C  
ATOM    134  CD2 LEU A   9      10.253   6.955   3.146  1.00 24.67           C  
ATOM    135  H   LEU A   9       7.284   5.467   5.267  1.00 24.67           H  
ATOM    136  HA  LEU A   9       9.844   6.654   5.743  1.00 24.67           H  
ATOM    137 1HB  LEU A   9       7.273   7.766   4.615  1.00 24.67           H  
ATOM    138 2HB  LEU A   9       8.801   8.661   4.632  1.00 24.67           H  
ATOM    139  HG  LEU A   9       8.363   6.001   3.237  1.00 24.67           H  
ATOM    140 1HD1 LEU A   9       8.372   7.311   1.176  1.00 24.67           H  
ATOM    141 2HD1 LEU A   9       7.027   7.782   2.244  1.00 24.67           H  
ATOM    142 3HD1 LEU A   9       8.477   8.808   2.126  1.00 24.67           H  
ATOM    143 1HD2 LEU A   9      10.522   6.476   2.203  1.00 24.67           H  
ATOM    144 2HD2 LEU A   9      10.657   7.966   3.169  1.00 24.67           H  
ATOM    145 3HD2 LEU A   9      10.662   6.379   3.976  1.00 24.67           H  
ATOM    146  N   ALA A  10       7.355   7.727   7.607  1.00 24.67           N  
ATOM    147  CA  ALA A  10       7.068   8.462   8.821  1.00 24.67           C  
ATOM    148  C   ALA A  10       7.893   7.895   9.967  1.00 24.67           C  
ATOM    149  O   ALA A  10       8.458   8.648  10.764  1.00 24.67           O  
ATOM    150  CB  ALA A  10       5.585   8.391   9.142  1.00 24.67           C  
ATOM    151  H   ALA A  10       6.600   7.235   7.132  1.00 24.67           H  
ATOM    152  HA  ALA A  10       7.355   9.502   8.672  1.00 24.67           H  
ATOM    153 1HB  ALA A  10       5.378   8.956  10.047  1.00 24.67           H  
ATOM    154 2HB  ALA A  10       5.011   8.805   8.309  1.00 24.67           H  
ATOM    155 3HB  ALA A  10       5.301   7.352   9.289  1.00 24.67           H  
ATOM    156  N   ALA A  11       8.005   6.563  10.031  1.00 24.67           N  
ATOM    157  CA  ALA A  11       8.794   5.932  11.076  1.00 24.67           C  
ATOM    158  C   ALA A  11      10.249   6.355  10.969  1.00 24.67           C  
ATOM    159  O   ALA A  11      10.889   6.657  11.978  1.00 24.67           O  
ATOM    160  CB  ALA A  11       8.683   4.419  10.982  1.00 24.67           C  
ATOM    161  H   ALA A  11       7.505   5.978   9.362  1.00 24.67           H  
ATOM    162  HA  ALA A  11       8.409   6.264  12.040  1.00 24.67           H  
ATOM    163 1HB  ALA A  11       9.261   3.962  11.780  1.00 24.67           H  
ATOM    164 2HB  ALA A  11       7.637   4.129  11.074  1.00 24.67           H  
ATOM    165 3HB  ALA A  11       9.065   4.087  10.023  1.00 24.67           H  
ATOM    166  N   TYR A  12      10.766   6.429   9.741  1.00 24.67           N  
ATOM    167  CA  TYR A  12      12.144   6.854   9.567  1.00 24.67           C  
ATOM    168  C   TYR A  12      12.320   8.286  10.024  1.00 24.67           C  
ATOM    169  O   TYR A  12      13.306   8.609  10.690  1.00 24.67           O  
ATOM    170  CB  TYR A  12      12.593   6.690   8.117  1.00 24.67           C  
ATOM    171  CG  TYR A  12      12.916   5.269   7.747  1.00 24.67           C  
ATOM    172  CD1 TYR A  12      12.189   4.611   6.767  1.00 24.67           C  
ATOM    173  CD2 TYR A  12      13.952   4.620   8.397  1.00 24.67           C  
ATOM    174  CE1 TYR A  12      12.485   3.311   6.438  1.00 24.67           C  
ATOM    175  CE2 TYR A  12      14.256   3.314   8.069  1.00 24.67           C  
ATOM    176  CZ  TYR A  12      13.525   2.658   7.093  1.00 24.67           C  
ATOM    177  OH  TYR A  12      13.826   1.355   6.771  1.00 24.67           O  
ATOM    178  H   TYR A  12      10.201   6.155   8.934  1.00 24.67           H  
ATOM    179  HA  TYR A  12      12.779   6.227  10.190  1.00 24.67           H  
ATOM    180 1HB  TYR A  12      11.801   7.038   7.456  1.00 24.67           H  
ATOM    181 2HB  TYR A  12      13.459   7.301   7.934  1.00 24.67           H  
ATOM    182  HD1 TYR A  12      11.383   5.121   6.259  1.00 24.67           H  
ATOM    183  HD2 TYR A  12      14.525   5.139   9.169  1.00 24.67           H  
ATOM    184  HE1 TYR A  12      11.906   2.800   5.669  1.00 24.67           H  
ATOM    185  HE2 TYR A  12      15.072   2.799   8.580  1.00 24.67           H  
ATOM    186  HH  TYR A  12      13.231   1.052   6.081  1.00 24.67           H  
ATOM    187  N   GLU A  13      11.339   9.137   9.735  1.00 24.67           N  
ATOM    188  CA  GLU A  13      11.448  10.523  10.143  1.00 24.67           C  
ATOM    189  C   GLU A  13      11.482  10.617  11.663  1.00 24.67           C  
ATOM    190  O   GLU A  13      12.318  11.336  12.216  1.00 24.67           O  
ATOM    191  CB  GLU A  13      10.275  11.336   9.581  1.00 24.67           C  
ATOM    192  CG  GLU A  13      10.278  12.817   9.952  1.00 24.67           C  
ATOM    193  CD  GLU A  13      11.403  13.640   9.335  1.00 24.67           C  
ATOM    194  OE1 GLU A  13      11.968  13.218   8.351  1.00 24.67           O  
ATOM    195  OE2 GLU A  13      11.693  14.702   9.871  1.00 24.67           O  
ATOM    196  H   GLU A  13      10.539   8.823   9.182  1.00 24.67           H  
ATOM    197  HA  GLU A  13      12.379  10.930   9.751  1.00 24.67           H  
ATOM    198 1HB  GLU A  13      10.264  11.253   8.496  1.00 24.67           H  
ATOM    199 2HB  GLU A  13       9.342  10.914   9.945  1.00 24.67           H  
ATOM    200 1HG  GLU A  13       9.323  13.254   9.663  1.00 24.67           H  
ATOM    201 2HG  GLU A  13      10.352  12.872  11.033  1.00 24.67           H  
ATOM    202  N   GLU A  14      10.638   9.848  12.357  1.00 24.67           N  
ATOM    203  CA  GLU A  14      10.668   9.911  13.814  1.00 24.67           C  
ATOM    204  C   GLU A  14      12.019   9.426  14.348  1.00 24.67           C  
ATOM    205  O   GLU A  14      12.585  10.023  15.269  1.00 24.67           O  
ATOM    206  CB  GLU A  14       9.528   9.099  14.446  1.00 24.67           C  
ATOM    207  CG  GLU A  14       8.123   9.702  14.259  1.00 24.67           C  
ATOM    208  CD  GLU A  14       7.013   8.905  14.952  1.00 24.67           C  
ATOM    209  OE1 GLU A  14       7.290   7.849  15.481  1.00 24.67           O  
ATOM    210  OE2 GLU A  14       5.894   9.368  14.955  1.00 24.67           O  
ATOM    211  H   GLU A  14       9.961   9.258  11.866  1.00 24.67           H  
ATOM    212  HA  GLU A  14      10.544  10.953  14.112  1.00 24.67           H  
ATOM    213 1HB  GLU A  14       9.517   8.100  14.004  1.00 24.67           H  
ATOM    214 2HB  GLU A  14       9.708   8.984  15.514  1.00 24.67           H  
ATOM    215 1HG  GLU A  14       8.125  10.720  14.648  1.00 24.67           H  
ATOM    216 2HG  GLU A  14       7.913   9.753  13.189  1.00 24.67           H  
ATOM    217  N   LYS A  15      12.580   8.384  13.730  1.00 24.67           N  
ATOM    218  CA  LYS A  15      13.870   7.877  14.175  1.00 24.67           C  
ATOM    219  C   LYS A  15      14.964   8.928  13.993  1.00 24.67           C  
ATOM    220  O   LYS A  15      15.847   9.079  14.853  1.00 24.67           O  
ATOM    221  CB  LYS A  15      14.220   6.587  13.425  1.00 24.67           C  
ATOM    222  CG  LYS A  15      13.359   5.385  13.835  1.00 24.67           C  
ATOM    223  CD  LYS A  15      13.696   4.131  13.035  1.00 24.67           C  
ATOM    224  CE  LYS A  15      12.820   2.956  13.475  1.00 24.67           C  
ATOM    225  NZ  LYS A  15      13.121   1.708  12.715  1.00 24.67           N  
ATOM    226  H   LYS A  15      12.082   7.915  12.971  1.00 24.67           H  
ATOM    227  HA  LYS A  15      13.802   7.650  15.239  1.00 24.67           H  
ATOM    228 1HB  LYS A  15      14.082   6.747  12.355  1.00 24.67           H  
ATOM    229 2HB  LYS A  15      15.265   6.337  13.587  1.00 24.67           H  
ATOM    230 1HG  LYS A  15      13.520   5.181  14.892  1.00 24.67           H  
ATOM    231 2HG  LYS A  15      12.310   5.626  13.696  1.00 24.67           H  
ATOM    232 1HD  LYS A  15      13.522   4.326  11.974  1.00 24.67           H  
ATOM    233 2HD  LYS A  15      14.745   3.875  13.176  1.00 24.67           H  
ATOM    234 1HE  LYS A  15      12.984   2.771  14.535  1.00 24.67           H  
ATOM    235 2HE  LYS A  15      11.771   3.219  13.320  1.00 24.67           H  
ATOM    236 1HZ  LYS A  15      12.521   0.963  13.042  1.00 24.67           H  
ATOM    237 2HZ  LYS A  15      12.958   1.860  11.729  1.00 24.67           H  
ATOM    238 3HZ  LYS A  15      14.085   1.450  12.860  1.00 24.67           H  
ATOM    239  N   TYR A  16      14.900   9.684  12.896  1.00 24.67           N  
ATOM    240  CA  TYR A  16      15.919  10.692  12.660  1.00 24.67           C  
ATOM    241  C   TYR A  16      15.739  11.883  13.591  1.00 24.67           C  
ATOM    242  O   TYR A  16      16.726  12.440  14.079  1.00 24.67           O  
ATOM    243  CB  TYR A  16      15.920  11.138  11.198  1.00 24.67           C  
ATOM    244  CG  TYR A  16      16.407  10.052  10.248  1.00 24.67           C  
ATOM    245  CD1 TYR A  16      15.624   9.658   9.170  1.00 24.67           C  
ATOM    246  CD2 TYR A  16      17.624   9.428  10.480  1.00 24.67           C  
ATOM    247  CE1 TYR A  16      16.060   8.655   8.326  1.00 24.67           C  
ATOM    248  CE2 TYR A  16      18.058   8.424   9.636  1.00 24.67           C  
ATOM    249  CZ  TYR A  16      17.279   8.037   8.561  1.00 24.67           C  
ATOM    250  OH  TYR A  16      17.712   7.036   7.721  1.00 24.67           O  
ATOM    251  H   TYR A  16      14.164   9.521  12.205  1.00 24.67           H  
ATOM    252  HA  TYR A  16      16.890  10.248  12.873  1.00 24.67           H  
ATOM    253 1HB  TYR A  16      14.901  11.419  10.907  1.00 24.67           H  
ATOM    254 2HB  TYR A  16      16.554  12.013  11.079  1.00 24.67           H  
ATOM    255  HD1 TYR A  16      14.663  10.141   8.991  1.00 24.67           H  
ATOM    256  HD2 TYR A  16      18.236   9.729  11.330  1.00 24.67           H  
ATOM    257  HE1 TYR A  16      15.447   8.351   7.481  1.00 24.67           H  
ATOM    258  HE2 TYR A  16      19.016   7.935   9.818  1.00 24.67           H  
ATOM    259  HH  TYR A  16      17.063   6.898   7.027  1.00 24.67           H  
ATOM    260  N   GLN A  17      14.490  12.254  13.889  1.00 24.67           N  
ATOM    261  CA  GLN A  17      14.261  13.375  14.793  1.00 24.67           C  
ATOM    262  C   GLN A  17      14.751  13.038  16.200  1.00 24.67           C  
ATOM    263  O   GLN A  17      15.384  13.869  16.859  1.00 24.67           O  
ATOM    264  CB  GLN A  17      12.780  13.767  14.822  1.00 24.67           C  
ATOM    265  CG  GLN A  17      12.279  14.416  13.531  1.00 24.67           C  
ATOM    266  CD  GLN A  17      10.802  14.772  13.580  1.00 24.67           C  
ATOM    267  OE1 GLN A  17      10.136  14.637  14.618  1.00 24.67           O  
ATOM    268  NE2 GLN A  17      10.276  15.233  12.451  1.00 24.67           N  
ATOM    269  H   GLN A  17      13.697  11.781  13.453  1.00 24.67           H  
ATOM    270  HA  GLN A  17      14.832  14.229  14.434  1.00 24.67           H  
ATOM    271 1HB  GLN A  17      12.180  12.869  14.996  1.00 24.67           H  
ATOM    272 2HB  GLN A  17      12.595  14.450  15.646  1.00 24.67           H  
ATOM    273 1HG  GLN A  17      12.841  15.331  13.362  1.00 24.67           H  
ATOM    274 2HG  GLN A  17      12.437  13.735  12.698  1.00 24.67           H  
ATOM    275 1HE2 GLN A  17       9.313  15.482  12.407  1.00 24.67           H  
ATOM    276 2HE2 GLN A  17      10.859  15.300  11.603  1.00 24.67           H  
ATOM    277  N   LEU A  18      14.511  11.801  16.646  1.00 24.67           N  
ATOM    278  CA  LEU A  18      14.981  11.380  17.958  1.00 24.67           C  
ATOM    279  C   LEU A  18      16.501  11.329  17.990  1.00 24.67           C  
ATOM    280  O   LEU A  18      17.120  11.731  18.980  1.00 24.67           O  
ATOM    281  CB  LEU A  18      14.392  10.021  18.316  1.00 24.67           C  
ATOM    282  CG  LEU A  18      12.890  10.035  18.579  1.00 24.67           C  
ATOM    283  CD1 LEU A  18      12.391   8.613  18.725  1.00 24.67           C  
ATOM    284  CD2 LEU A  18      12.616  10.861  19.835  1.00 24.67           C  
ATOM    285  H   LEU A  18      13.970  11.150  16.073  1.00 24.67           H  
ATOM    286  HA  LEU A  18      14.644  12.106  18.693  1.00 24.67           H  
ATOM    287 1HB  LEU A  18      14.573   9.338  17.481  1.00 24.67           H  
ATOM    288 2HB  LEU A  18      14.896   9.634  19.199  1.00 24.67           H  
ATOM    289  HG  LEU A  18      12.377  10.488  17.733  1.00 24.67           H  
ATOM    290 1HD1 LEU A  18      11.315   8.623  18.900  1.00 24.67           H  
ATOM    291 2HD1 LEU A  18      12.604   8.066  17.804  1.00 24.67           H  
ATOM    292 3HD1 LEU A  18      12.891   8.131  19.562  1.00 24.67           H  
ATOM    293 1HD2 LEU A  18      11.543  10.884  20.025  1.00 24.67           H  
ATOM    294 2HD2 LEU A  18      13.126  10.411  20.685  1.00 24.67           H  
ATOM    295 3HD2 LEU A  18      12.980  11.877  19.684  1.00 24.67           H  
ATOM    296  N   THR A  19      17.110  10.889  16.889  1.00 24.67           N  
ATOM    297  CA  THR A  19      18.556  10.841  16.818  1.00 24.67           C  
ATOM    298  C   THR A  19      19.117  12.254  16.936  1.00 24.67           C  
ATOM    299  O   THR A  19      20.049  12.496  17.706  1.00 24.67           O  
ATOM    300  CB  THR A  19      19.022  10.203  15.501  1.00 24.67           C  
ATOM    301  OG1 THR A  19      18.535   8.851  15.419  1.00 24.67           O  
ATOM    302  CG2 THR A  19      20.530  10.213  15.436  1.00 24.67           C  
ATOM    303  H   THR A  19      16.567  10.539  16.098  1.00 24.67           H  
ATOM    304  HA  THR A  19      18.931  10.249  17.651  1.00 24.67           H  
ATOM    305  HB  THR A  19      18.626  10.770  14.663  1.00 24.67           H  
ATOM    306  HG1 THR A  19      17.547   8.865  15.359  1.00 24.67           H  
ATOM    307 1HG2 THR A  19      20.856   9.765  14.500  1.00 24.67           H  
ATOM    308 2HG2 THR A  19      20.885  11.241  15.492  1.00 24.67           H  
ATOM    309 3HG2 THR A  19      20.935   9.644  16.272  1.00 24.67           H  
ATOM    310  N   ALA A  20      18.529  13.200  16.193  1.00 24.67           N  
ATOM    311  CA  ALA A  20      18.972  14.585  16.236  1.00 24.67           C  
ATOM    312  C   ALA A  20      18.835  15.146  17.644  1.00 24.67           C  
ATOM    313  O   ALA A  20      19.731  15.835  18.137  1.00 24.67           O  
ATOM    314  CB  ALA A  20      18.161  15.420  15.268  1.00 24.67           C  
ATOM    315  H   ALA A  20      17.769  12.942  15.562  1.00 24.67           H  
ATOM    316  HA  ALA A  20      20.023  14.617  15.954  1.00 24.67           H  
ATOM    317 1HB  ALA A  20      18.507  16.451  15.292  1.00 24.67           H  
ATOM    318 2HB  ALA A  20      18.274  15.018  14.261  1.00 24.67           H  
ATOM    319 3HB  ALA A  20      17.110  15.381  15.553  1.00 24.67           H  
ATOM    320  N   ARG A  21      17.742  14.798  18.323  1.00 24.67           N  
ATOM    321  CA  ARG A  21      17.529  15.252  19.686  1.00 24.67           C  
ATOM    322  C   ARG A  21      18.678  14.797  20.564  1.00 24.67           C  
ATOM    323  O   ARG A  21      19.297  15.601  21.269  1.00 24.67           O  
ATOM    324  CB  ARG A  21      16.212  14.717  20.225  1.00 24.67           C  
ATOM    325  CG  ARG A  21      15.853  15.121  21.632  1.00 24.67           C  
ATOM    326  CD  ARG A  21      14.578  14.467  22.075  1.00 24.67           C  
ATOM    327  NE  ARG A  21      14.680  13.006  22.165  1.00 24.67           N  
ATOM    328  CZ  ARG A  21      15.271  12.348  23.183  1.00 24.67           C  
ATOM    329  NH1 ARG A  21      15.816  13.033  24.159  1.00 24.67           N  
ATOM    330  NH2 ARG A  21      15.293  11.022  23.209  1.00 24.67           N  
ATOM    331  H   ARG A  21      17.019  14.239  17.869  1.00 24.67           H  
ATOM    332  HA  ARG A  21      17.489  16.333  19.694  1.00 24.67           H  
ATOM    333 1HB  ARG A  21      15.400  15.023  19.566  1.00 24.67           H  
ATOM    334 2HB  ARG A  21      16.235  13.639  20.216  1.00 24.67           H  
ATOM    335 1HG  ARG A  21      16.654  14.810  22.314  1.00 24.67           H  
ATOM    336 2HG  ARG A  21      15.729  16.201  21.686  1.00 24.67           H  
ATOM    337 1HD  ARG A  21      14.299  14.849  23.057  1.00 24.67           H  
ATOM    338 2HD  ARG A  21      13.792  14.703  21.359  1.00 24.67           H  
ATOM    339  HE  ARG A  21      14.268  12.457  21.423  1.00 24.67           H  
ATOM    340 1HH1 ARG A  21      15.796  14.048  24.138  1.00 24.67           H  
ATOM    341 2HH1 ARG A  21      16.267  12.559  24.934  1.00 24.67           H  
ATOM    342 1HH2 ARG A  21      14.868  10.490  22.465  1.00 24.67           H  
ATOM    343 2HH2 ARG A  21      15.727  10.543  23.986  1.00 24.67           H  
ATOM    344  N   LEU A  22      18.992  13.508  20.496  1.00 24.67           N  
ATOM    345  CA  LEU A  22      20.057  12.963  21.316  1.00 24.67           C  
ATOM    346  C   LEU A  22      21.405  13.569  20.960  1.00 24.67           C  
ATOM    347  O   LEU A  22      22.212  13.847  21.849  1.00 24.67           O  
ATOM    348  CB  LEU A  22      20.081  11.452  21.161  1.00 24.67           C  
ATOM    349  CG  LEU A  22      18.872  10.764  21.777  1.00 24.67           C  
ATOM    350  CD1 LEU A  22      18.877   9.298  21.412  1.00 24.67           C  
ATOM    351  CD2 LEU A  22      18.917  10.970  23.287  1.00 24.67           C  
ATOM    352  H   LEU A  22      18.458  12.891  19.880  1.00 24.67           H  
ATOM    353  HA  LEU A  22      19.840  13.199  22.356  1.00 24.67           H  
ATOM    354 1HB  LEU A  22      20.100  11.209  20.096  1.00 24.67           H  
ATOM    355 2HB  LEU A  22      20.982  11.059  21.628  1.00 24.67           H  
ATOM    356  HG  LEU A  22      17.958  11.206  21.379  1.00 24.67           H  
ATOM    357 1HD1 LEU A  22      18.005   8.812  21.847  1.00 24.67           H  
ATOM    358 2HD1 LEU A  22      18.842   9.202  20.324  1.00 24.67           H  
ATOM    359 3HD1 LEU A  22      19.782   8.832  21.791  1.00 24.67           H  
ATOM    360 1HD2 LEU A  22      18.060  10.493  23.748  1.00 24.67           H  
ATOM    361 2HD2 LEU A  22      19.830  10.532  23.689  1.00 24.67           H  
ATOM    362 3HD2 LEU A  22      18.900  12.041  23.514  1.00 24.67           H  
ATOM    363  N   ASN A  23      21.651  13.819  19.674  1.00 24.67           N  
ATOM    364  CA  ASN A  23      22.925  14.411  19.301  1.00 24.67           C  
ATOM    365  C   ASN A  23      23.066  15.787  19.952  1.00 24.67           C  
ATOM    366  O   ASN A  23      24.134  16.136  20.464  1.00 24.67           O  
ATOM    367  CB  ASN A  23      23.044  14.531  17.793  1.00 24.67           C  
ATOM    368  CG  ASN A  23      23.283  13.213  17.071  1.00 24.67           C  
ATOM    369  OD1 ASN A  23      23.694  12.204  17.653  1.00 24.67           O  
ATOM    370  ND2 ASN A  23      23.053  13.229  15.779  1.00 24.67           N  
ATOM    371  H   ASN A  23      20.971  13.564  18.958  1.00 24.67           H  
ATOM    372  HA  ASN A  23      23.731  13.778  19.677  1.00 24.67           H  
ATOM    373 1HB  ASN A  23      22.127  14.972  17.404  1.00 24.67           H  
ATOM    374 2HB  ASN A  23      23.855  15.214  17.552  1.00 24.67           H  
ATOM    375 1HD2 ASN A  23      23.224  12.412  15.228  1.00 24.67           H  
ATOM    376 2HD2 ASN A  23      22.732  14.067  15.341  1.00 24.67           H  
ATOM    377  N   MET A  24      21.969  16.552  19.980  1.00 24.67           N  
ATOM    378  CA  MET A  24      21.982  17.875  20.589  1.00 24.67           C  
ATOM    379  C   MET A  24      22.163  17.789  22.104  1.00 24.67           C  
ATOM    380  O   MET A  24      22.814  18.645  22.699  1.00 24.67           O  
ATOM    381  CB  MET A  24      20.723  18.634  20.193  1.00 24.67           C  
ATOM    382  CG  MET A  24      20.714  19.041  18.709  1.00 24.67           C  
ATOM    383  SD  MET A  24      19.335  20.098  18.250  1.00 24.67           S  
ATOM    384  CE  MET A  24      18.019  18.886  18.228  1.00 24.67           C  
ATOM    385  H   MET A  24      21.111  16.215  19.536  1.00 24.67           H  
ATOM    386  HA  MET A  24      22.841  18.420  20.195  1.00 24.67           H  
ATOM    387 1HB  MET A  24      19.851  18.004  20.371  1.00 24.67           H  
ATOM    388 2HB  MET A  24      20.620  19.529  20.802  1.00 24.67           H  
ATOM    389 1HG  MET A  24      21.640  19.567  18.482  1.00 24.67           H  
ATOM    390 2HG  MET A  24      20.679  18.147  18.092  1.00 24.67           H  
ATOM    391 1HE  MET A  24      17.082  19.365  17.954  1.00 24.67           H  
ATOM    392 2HE  MET A  24      18.255  18.101  17.507  1.00 24.67           H  
ATOM    393 3HE  MET A  24      17.929  18.456  19.216  1.00 24.67           H  
ATOM    394  N   GLU A  25      21.605  16.751  22.744  1.00 24.67           N  
ATOM    395  CA  GLU A  25      21.825  16.598  24.183  1.00 24.67           C  
ATOM    396  C   GLU A  25      23.308  16.323  24.467  1.00 24.67           C  
ATOM    397  O   GLU A  25      23.865  16.810  25.454  1.00 24.67           O  
ATOM    398  CB  GLU A  25      20.985  15.460  24.800  1.00 24.67           C  
ATOM    399  CG  GLU A  25      19.467  15.706  24.895  1.00 24.67           C  
ATOM    400  CD  GLU A  25      18.722  14.572  25.617  1.00 24.67           C  
ATOM    401  OE1 GLU A  25      19.310  13.544  25.858  1.00 24.67           O  
ATOM    402  OE2 GLU A  25      17.564  14.750  25.933  1.00 24.67           O  
ATOM    403  H   GLU A  25      21.026  16.090  22.227  1.00 24.67           H  
ATOM    404  HA  GLU A  25      21.553  17.531  24.674  1.00 24.67           H  
ATOM    405 1HB  GLU A  25      21.127  14.555  24.207  1.00 24.67           H  
ATOM    406 2HB  GLU A  25      21.351  15.246  25.803  1.00 24.67           H  
ATOM    407 1HG  GLU A  25      19.291  16.641  25.423  1.00 24.67           H  
ATOM    408 2HG  GLU A  25      19.070  15.808  23.886  1.00 24.67           H  
ATOM    409  N   GLN A  26      23.942  15.534  23.591  1.00 24.67           N  
ATOM    410  CA  GLN A  26      25.352  15.166  23.722  1.00 24.67           C  
ATOM    411  C   GLN A  26      26.325  16.336  23.525  1.00 24.67           C  
ATOM    412  O   GLN A  26      27.332  16.424  24.236  1.00 24.67           O  
ATOM    413  CB  GLN A  26      25.684  14.047  22.732  1.00 24.67           C  
ATOM    414  CG  GLN A  26      25.025  12.717  23.064  1.00 24.67           C  
ATOM    415  CD  GLN A  26      25.204  11.688  21.969  1.00 24.67           C  
ATOM    416  OE1 GLN A  26      25.575  12.010  20.836  1.00 24.67           O  
ATOM    417  NE2 GLN A  26      24.944  10.427  22.302  1.00 24.67           N  
ATOM    418  H   GLN A  26      23.405  15.145  22.814  1.00 24.67           H  
ATOM    419  HA  GLN A  26      25.501  14.782  24.730  1.00 24.67           H  
ATOM    420 1HB  GLN A  26      25.361  14.337  21.737  1.00 24.67           H  
ATOM    421 2HB  GLN A  26      26.760  13.899  22.697  1.00 24.67           H  
ATOM    422 1HG  GLN A  26      25.480  12.326  23.970  1.00 24.67           H  
ATOM    423 2HG  GLN A  26      23.964  12.873  23.227  1.00 24.67           H  
ATOM    424 1HE2 GLN A  26      25.041   9.701  21.621  1.00 24.67           H  
ATOM    425 2HE2 GLN A  26      24.647  10.207  23.231  1.00 24.67           H  
ATOM    426  N   LEU A  27      26.033  17.225  22.569  1.00 24.67           N  
ATOM    427  CA  LEU A  27      26.924  18.355  22.304  1.00 24.67           C  
ATOM    428  C   LEU A  27      26.247  19.473  21.508  1.00 24.67           C  
ATOM    429  O   LEU A  27      26.073  20.577  22.029  1.00 24.67           O  
ATOM    430  OXT LEU A  27      26.223  19.384  20.280  1.00 24.67           O  
ATOM    431  CB  LEU A  27      28.172  17.871  21.545  1.00 24.67           C  
ATOM    432  CG  LEU A  27      29.214  18.945  21.207  1.00 24.67           C  
ATOM    433  CD1 LEU A  27      29.824  19.474  22.499  1.00 24.67           C  
ATOM    434  CD2 LEU A  27      30.286  18.337  20.312  1.00 24.67           C  
ATOM    435  H   LEU A  27      25.200  17.081  21.996  1.00 24.67           H  
ATOM    436  HA  LEU A  27      27.237  18.767  23.262  1.00 24.67           H  
ATOM    437 1HB  LEU A  27      28.673  17.109  22.139  1.00 24.67           H  
ATOM    438 2HB  LEU A  27      27.848  17.415  20.609  1.00 24.67           H  
ATOM    439  HG  LEU A  27      28.735  19.776  20.690  1.00 24.67           H  
ATOM    440 1HD1 LEU A  27      30.563  20.240  22.268  1.00 24.67           H  
ATOM    441 2HD1 LEU A  27      29.039  19.903  23.123  1.00 24.67           H  
ATOM    442 3HD1 LEU A  27      30.305  18.656  23.036  1.00 24.67           H  
ATOM    443 1HD2 LEU A  27      31.030  19.096  20.068  1.00 24.67           H  
ATOM    444 2HD2 LEU A  27      30.767  17.509  20.833  1.00 24.67           H  
ATOM    445 3HD2 LEU A  27      29.826  17.972  19.394  1.00 24.67           H  
TER     446
ENDMDL

REMARK ID 691677 MODEL 5 ttt
PFRMAT TS
TARGET ttt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.101  -0.442   0.074  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.257  -0.856   0.414  1.00 24.67           C  
ATOM      3  C   MET A   1       1.249   0.305   0.418  1.00 24.67           C  
ATOM      4  O   MET A   1       1.969   0.516   1.400  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.741  -1.943  -0.538  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.018  -3.274  -0.396  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.550  -4.491  -1.616  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.204  -4.854  -1.029  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.703  -1.248   0.020  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.419   0.162   0.823  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.119   0.061  -0.795  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.234  -1.261   1.425  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.624  -1.607  -1.566  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.804  -2.118  -0.372  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.199  -3.678   0.600  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.054  -3.116  -0.507  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.667  -5.593  -1.683  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.800  -3.941  -1.032  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.151  -5.250  -0.014  1.00 24.67           H  
ATOM     20  N   VAL A   2       1.307   1.058  -0.682  1.00 24.67           N  
ATOM     21  CA  VAL A   2       2.282   2.143  -0.790  1.00 24.67           C  
ATOM     22  C   VAL A   2       2.111   3.253   0.235  1.00 24.67           C  
ATOM     23  O   VAL A   2       3.093   3.703   0.826  1.00 24.67           O  
ATOM     24  CB  VAL A   2       2.220   2.771  -2.186  1.00 24.67           C  
ATOM     25  CG1 VAL A   2       3.086   4.021  -2.222  1.00 24.67           C  
ATOM     26  CG2 VAL A   2       2.683   1.751  -3.211  1.00 24.67           C  
ATOM     27  H   VAL A   2       0.710   0.877  -1.473  1.00 24.67           H  
ATOM     28  HA  VAL A   2       3.275   1.710  -0.658  1.00 24.67           H  
ATOM     29  HB  VAL A   2       1.197   3.076  -2.404  1.00 24.67           H  
ATOM     30 1HG1 VAL A   2       3.033   4.472  -3.213  1.00 24.67           H  
ATOM     31 2HG1 VAL A   2       2.728   4.738  -1.481  1.00 24.67           H  
ATOM     32 3HG1 VAL A   2       4.118   3.753  -2.000  1.00 24.67           H  
ATOM     33 1HG2 VAL A   2       2.638   2.189  -4.209  1.00 24.67           H  
ATOM     34 2HG2 VAL A   2       3.710   1.457  -2.991  1.00 24.67           H  
ATOM     35 3HG2 VAL A   2       2.038   0.873  -3.171  1.00 24.67           H  
ATOM     36  N   ASN A   3       0.882   3.705   0.456  1.00 24.67           N  
ATOM     37  CA  ASN A   3       0.680   4.778   1.415  1.00 24.67           C  
ATOM     38  C   ASN A   3       0.971   4.307   2.836  1.00 24.67           C  
ATOM     39  O   ASN A   3       1.497   5.060   3.653  1.00 24.67           O  
ATOM     40  CB  ASN A   3      -0.721   5.321   1.297  1.00 24.67           C  
ATOM     41  CG  ASN A   3      -0.908   6.122   0.033  1.00 24.67           C  
ATOM     42  OD1 ASN A   3       0.052   6.637  -0.554  1.00 24.67           O  
ATOM     43  ND2 ASN A   3      -2.136   6.229  -0.404  1.00 24.67           N  
ATOM     44  H   ASN A   3       0.098   3.311  -0.041  1.00 24.67           H  
ATOM     45  HA  ASN A   3       1.382   5.580   1.189  1.00 24.67           H  
ATOM     46 1HB  ASN A   3      -1.436   4.496   1.312  1.00 24.67           H  
ATOM     47 2HB  ASN A   3      -0.936   5.958   2.157  1.00 24.67           H  
ATOM     48 1HD2 ASN A   3      -2.327   6.747  -1.239  1.00 24.67           H  
ATOM     49 2HD2 ASN A   3      -2.885   5.799   0.098  1.00 24.67           H  
ATOM     50  N   GLU A   4       0.674   3.039   3.128  1.00 24.67           N  
ATOM     51  CA  GLU A   4       0.943   2.517   4.457  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.453   2.500   4.679  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.946   2.865   5.756  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.327   1.124   4.640  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -1.226   1.091   4.648  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.867   1.037   3.269  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.152   0.932   2.305  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -3.063   1.095   3.182  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.267   2.448   2.425  1.00 24.67           H  
ATOM     60  HA  GLU A   4       0.501   3.188   5.195  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.669   0.471   3.838  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.674   0.696   5.580  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -1.553   0.221   5.218  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -1.587   1.978   5.166  1.00 24.67           H  
ATOM     65  N   LEU A   5       3.196   2.110   3.634  1.00 24.67           N  
ATOM     66  CA  LEU A   5       4.645   2.106   3.708  1.00 24.67           C  
ATOM     67  C   LEU A   5       5.159   3.515   3.902  1.00 24.67           C  
ATOM     68  O   LEU A   5       5.976   3.759   4.786  1.00 24.67           O  
ATOM     69  CB  LEU A   5       5.272   1.504   2.455  1.00 24.67           C  
ATOM     70  CG  LEU A   5       6.801   1.540   2.443  1.00 24.67           C  
ATOM     71  CD1 LEU A   5       7.342   0.747   3.630  1.00 24.67           C  
ATOM     72  CD2 LEU A   5       7.310   0.983   1.133  1.00 24.67           C  
ATOM     73  H   LEU A   5       2.741   1.788   2.778  1.00 24.67           H  
ATOM     74  HA  LEU A   5       4.944   1.508   4.564  1.00 24.67           H  
ATOM     75 1HB  LEU A   5       4.949   0.469   2.363  1.00 24.67           H  
ATOM     76 2HB  LEU A   5       4.913   2.052   1.586  1.00 24.67           H  
ATOM     77  HG  LEU A   5       7.133   2.569   2.546  1.00 24.67           H  
ATOM     78 1HD1 LEU A   5       8.431   0.787   3.629  1.00 24.67           H  
ATOM     79 2HD1 LEU A   5       6.965   1.180   4.557  1.00 24.67           H  
ATOM     80 3HD1 LEU A   5       7.016  -0.289   3.554  1.00 24.67           H  
ATOM     81 1HD2 LEU A   5       8.400   1.020   1.118  1.00 24.67           H  
ATOM     82 2HD2 LEU A   5       6.980  -0.053   1.025  1.00 24.67           H  
ATOM     83 3HD2 LEU A   5       6.913   1.578   0.310  1.00 24.67           H  
ATOM     84  N   PHE A   6       4.667   4.459   3.097  1.00 24.67           N  
ATOM     85  CA  PHE A   6       5.124   5.831   3.220  1.00 24.67           C  
ATOM     86  C   PHE A   6       4.922   6.358   4.624  1.00 24.67           C  
ATOM     87  O   PHE A   6       5.858   6.889   5.228  1.00 24.67           O  
ATOM     88  CB  PHE A   6       4.397   6.767   2.266  1.00 24.67           C  
ATOM     89  CG  PHE A   6       4.818   8.193   2.503  1.00 24.67           C  
ATOM     90  CD1 PHE A   6       6.007   8.679   1.980  1.00 24.67           C  
ATOM     91  CD2 PHE A   6       4.042   9.041   3.284  1.00 24.67           C  
ATOM     92  CE1 PHE A   6       6.407   9.979   2.227  1.00 24.67           C  
ATOM     93  CE2 PHE A   6       4.439  10.337   3.531  1.00 24.67           C  
ATOM     94  CZ  PHE A   6       5.624  10.808   3.003  1.00 24.67           C  
ATOM     95  H   PHE A   6       3.988   4.215   2.377  1.00 24.67           H  
ATOM     96  HA  PHE A   6       6.190   5.859   2.992  1.00 24.67           H  
ATOM     97 1HB  PHE A   6       4.606   6.496   1.231  1.00 24.67           H  
ATOM     98 2HB  PHE A   6       3.322   6.694   2.424  1.00 24.67           H  
ATOM     99  HD1 PHE A   6       6.629   8.019   1.372  1.00 24.67           H  
ATOM    100  HD2 PHE A   6       3.102   8.669   3.713  1.00 24.67           H  
ATOM    101  HE1 PHE A   6       7.345  10.349   1.811  1.00 24.67           H  
ATOM    102  HE2 PHE A   6       3.819  10.986   4.149  1.00 24.67           H  
ATOM    103  HZ  PHE A   6       5.941  11.831   3.200  1.00 24.67           H  
ATOM    104  N   ASP A   7       3.705   6.213   5.158  1.00 24.67           N  
ATOM    105  CA  ASP A   7       3.431   6.707   6.497  1.00 24.67           C  
ATOM    106  C   ASP A   7       4.311   6.025   7.535  1.00 24.67           C  
ATOM    107  O   ASP A   7       4.789   6.680   8.466  1.00 24.67           O  
ATOM    108  CB  ASP A   7       1.960   6.504   6.866  1.00 24.67           C  
ATOM    109  CG  ASP A   7       0.991   7.457   6.150  1.00 24.67           C  
ATOM    110  OD1 ASP A   7       1.432   8.427   5.572  1.00 24.67           O  
ATOM    111  OD2 ASP A   7      -0.194   7.222   6.222  1.00 24.67           O  
ATOM    112  H   ASP A   7       2.962   5.761   4.624  1.00 24.67           H  
ATOM    113  HA  ASP A   7       3.644   7.775   6.513  1.00 24.67           H  
ATOM    114 1HB  ASP A   7       1.678   5.476   6.608  1.00 24.67           H  
ATOM    115 2HB  ASP A   7       1.837   6.614   7.939  1.00 24.67           H  
ATOM    116  N   SER A   8       4.565   4.722   7.369  1.00 24.67           N  
ATOM    117  CA  SER A   8       5.406   4.011   8.316  1.00 24.67           C  
ATOM    118  C   SER A   8       6.821   4.570   8.270  1.00 24.67           C  
ATOM    119  O   SER A   8       7.437   4.819   9.310  1.00 24.67           O  
ATOM    120  CB  SER A   8       5.430   2.535   7.973  1.00 24.67           C  
ATOM    121  OG  SER A   8       4.152   1.964   8.108  1.00 24.67           O  
ATOM    122  H   SER A   8       4.145   4.203   6.597  1.00 24.67           H  
ATOM    123  HA  SER A   8       5.003   4.149   9.318  1.00 24.67           H  
ATOM    124 1HB  SER A   8       5.785   2.399   6.954  1.00 24.67           H  
ATOM    125 2HB  SER A   8       6.130   2.026   8.633  1.00 24.67           H  
ATOM    126  HG  SER A   8       3.612   2.345   7.372  1.00 24.67           H  
ATOM    127  N   LEU A   9       7.329   4.812   7.061  1.00 24.67           N  
ATOM    128  CA  LEU A   9       8.672   5.337   6.917  1.00 24.67           C  
ATOM    129  C   LEU A   9       8.748   6.736   7.495  1.00 24.67           C  
ATOM    130  O   LEU A   9       9.731   7.084   8.157  1.00 24.67           O  
ATOM    131  CB  LEU A   9       9.077   5.340   5.450  1.00 24.67           C  
ATOM    132  CG  LEU A   9       9.260   3.942   4.836  1.00 24.67           C  
ATOM    133  CD1 LEU A   9       9.488   4.077   3.344  1.00 24.67           C  
ATOM    134  CD2 LEU A   9      10.408   3.236   5.526  1.00 24.67           C  
ATOM    135  H   LEU A   9       6.777   4.595   6.231  1.00 24.67           H  
ATOM    136  HA  LEU A   9       9.360   4.699   7.459  1.00 24.67           H  
ATOM    137 1HB  LEU A   9       8.298   5.853   4.880  1.00 24.67           H  
ATOM    138 2HB  LEU A   9      10.008   5.886   5.339  1.00 24.67           H  
ATOM    139  HG  LEU A   9       8.362   3.362   4.985  1.00 24.67           H  
ATOM    140 1HD1 LEU A   9       9.603   3.090   2.900  1.00 24.67           H  
ATOM    141 2HD1 LEU A   9       8.630   4.581   2.899  1.00 24.67           H  
ATOM    142 3HD1 LEU A   9      10.386   4.662   3.169  1.00 24.67           H  
ATOM    143 1HD2 LEU A   9      10.532   2.240   5.099  1.00 24.67           H  
ATOM    144 2HD2 LEU A   9      11.327   3.808   5.386  1.00 24.67           H  
ATOM    145 3HD2 LEU A   9      10.194   3.150   6.592  1.00 24.67           H  
ATOM    146  N   ALA A  10       7.700   7.534   7.274  1.00 24.67           N  
ATOM    147  CA  ALA A  10       7.662   8.875   7.815  1.00 24.67           C  
ATOM    148  C   ALA A  10       7.702   8.815   9.335  1.00 24.67           C  
ATOM    149  O   ALA A  10       8.420   9.586   9.974  1.00 24.67           O  
ATOM    150  CB  ALA A  10       6.413   9.598   7.338  1.00 24.67           C  
ATOM    151  H   ALA A  10       6.925   7.204   6.699  1.00 24.67           H  
ATOM    152  HA  ALA A  10       8.545   9.411   7.467  1.00 24.67           H  
ATOM    153 1HB  ALA A  10       6.400  10.609   7.738  1.00 24.67           H  
ATOM    154 2HB  ALA A  10       6.408   9.633   6.245  1.00 24.67           H  
ATOM    155 3HB  ALA A  10       5.532   9.062   7.681  1.00 24.67           H  
ATOM    156  N   ALA A  11       6.965   7.863   9.926  1.00 24.67           N  
ATOM    157  CA  ALA A  11       6.961   7.715  11.372  1.00 24.67           C  
ATOM    158  C   ALA A  11       8.357   7.374  11.871  1.00 24.67           C  
ATOM    159  O   ALA A  11       8.817   7.926  12.872  1.00 24.67           O  
ATOM    160  CB  ALA A  11       5.983   6.635  11.792  1.00 24.67           C  
ATOM    161  H   ALA A  11       6.371   7.255   9.361  1.00 24.67           H  
ATOM    162  HA  ALA A  11       6.663   8.669  11.811  1.00 24.67           H  
ATOM    163 1HB  ALA A  11       5.976   6.551  12.875  1.00 24.67           H  
ATOM    164 2HB  ALA A  11       4.987   6.898  11.436  1.00 24.67           H  
ATOM    165 3HB  ALA A  11       6.280   5.685  11.357  1.00 24.67           H  
ATOM    166  N   TYR A  12       9.060   6.503  11.144  1.00 24.67           N  
ATOM    167  CA  TYR A  12      10.409   6.151  11.551  1.00 24.67           C  
ATOM    168  C   TYR A  12      11.316   7.364  11.486  1.00 24.67           C  
ATOM    169  O   TYR A  12      12.122   7.587  12.392  1.00 24.67           O  
ATOM    170  CB  TYR A  12      10.966   5.015  10.697  1.00 24.67           C  
ATOM    171  CG  TYR A  12      10.426   3.662  11.077  1.00 24.67           C  
ATOM    172  CD1 TYR A  12       9.704   2.901  10.165  1.00 24.67           C  
ATOM    173  CD2 TYR A  12      10.661   3.174  12.353  1.00 24.67           C  
ATOM    174  CE1 TYR A  12       9.212   1.666  10.528  1.00 24.67           C  
ATOM    175  CE2 TYR A  12      10.173   1.934  12.716  1.00 24.67           C  
ATOM    176  CZ  TYR A  12       9.449   1.181  11.809  1.00 24.67           C  
ATOM    177  OH  TYR A  12       8.959  -0.051  12.176  1.00 24.67           O  
ATOM    178  H   TYR A  12       8.634   6.062  10.329  1.00 24.67           H  
ATOM    179  HA  TYR A  12      10.379   5.816  12.586  1.00 24.67           H  
ATOM    180 1HB  TYR A  12      10.720   5.198   9.651  1.00 24.67           H  
ATOM    181 2HB  TYR A  12      12.038   4.992  10.780  1.00 24.67           H  
ATOM    182  HD1 TYR A  12       9.523   3.278   9.171  1.00 24.67           H  
ATOM    183  HD2 TYR A  12      11.231   3.770  13.069  1.00 24.67           H  
ATOM    184  HE1 TYR A  12       8.644   1.074   9.812  1.00 24.67           H  
ATOM    185  HE2 TYR A  12      10.356   1.550  13.721  1.00 24.67           H  
ATOM    186  HH  TYR A  12       8.482  -0.438  11.438  1.00 24.67           H  
ATOM    187  N   GLU A  13      11.146   8.190  10.454  1.00 24.67           N  
ATOM    188  CA  GLU A  13      11.987   9.362  10.326  1.00 24.67           C  
ATOM    189  C   GLU A  13      11.745  10.301  11.499  1.00 24.67           C  
ATOM    190  O   GLU A  13      12.699  10.798  12.099  1.00 24.67           O  
ATOM    191  CB  GLU A  13      11.704  10.075   8.998  1.00 24.67           C  
ATOM    192  CG  GLU A  13      12.528  11.334   8.751  1.00 24.67           C  
ATOM    193  CD  GLU A  13      14.024  11.106   8.537  1.00 24.67           C  
ATOM    194  OE1 GLU A  13      14.410  10.007   8.205  1.00 24.67           O  
ATOM    195  OE2 GLU A  13      14.778  12.055   8.716  1.00 24.67           O  
ATOM    196  H   GLU A  13      10.464   7.963   9.729  1.00 24.67           H  
ATOM    197  HA  GLU A  13      13.028   9.049  10.342  1.00 24.67           H  
ATOM    198 1HB  GLU A  13      11.882   9.381   8.174  1.00 24.67           H  
ATOM    199 2HB  GLU A  13      10.658  10.358   8.959  1.00 24.67           H  
ATOM    200 1HG  GLU A  13      12.124  11.852   7.885  1.00 24.67           H  
ATOM    201 2HG  GLU A  13      12.390  11.973   9.616  1.00 24.67           H  
ATOM    202  N   GLU A  14      10.481  10.499  11.889  1.00 24.67           N  
ATOM    203  CA  GLU A  14      10.228  11.381  13.025  1.00 24.67           C  
ATOM    204  C   GLU A  14      10.847  10.814  14.303  1.00 24.67           C  
ATOM    205  O   GLU A  14      11.440  11.547  15.098  1.00 24.67           O  
ATOM    206  CB  GLU A  14       8.726  11.632  13.233  1.00 24.67           C  
ATOM    207  CG  GLU A  14       8.060  12.511  12.159  1.00 24.67           C  
ATOM    208  CD  GLU A  14       6.583  12.791  12.431  1.00 24.67           C  
ATOM    209  OE1 GLU A  14       6.045  12.242  13.369  1.00 24.67           O  
ATOM    210  OE2 GLU A  14       6.005  13.565  11.703  1.00 24.67           O  
ATOM    211  H   GLU A  14       9.712  10.067  11.372  1.00 24.67           H  
ATOM    212  HA  GLU A  14      10.700  12.340  12.818  1.00 24.67           H  
ATOM    213 1HB  GLU A  14       8.205  10.672  13.239  1.00 24.67           H  
ATOM    214 2HB  GLU A  14       8.567  12.097  14.205  1.00 24.67           H  
ATOM    215 1HG  GLU A  14       8.595  13.457  12.097  1.00 24.67           H  
ATOM    216 2HG  GLU A  14       8.156  12.006  11.198  1.00 24.67           H  
ATOM    217  N   LYS A  15      10.777   9.491  14.481  1.00 24.67           N  
ATOM    218  CA  LYS A  15      11.357   8.876  15.667  1.00 24.67           C  
ATOM    219  C   LYS A  15      12.870   9.077  15.702  1.00 24.67           C  
ATOM    220  O   LYS A  15      13.451   9.335  16.767  1.00 24.67           O  
ATOM    221  CB  LYS A  15      11.004   7.385  15.720  1.00 24.67           C  
ATOM    222  CG  LYS A  15       9.528   7.117  16.036  1.00 24.67           C  
ATOM    223  CD  LYS A  15       9.193   5.633  16.031  1.00 24.67           C  
ATOM    224  CE  LYS A  15       7.719   5.414  16.355  1.00 24.67           C  
ATOM    225  NZ  LYS A  15       7.349   3.969  16.364  1.00 24.67           N  
ATOM    226  H   LYS A  15      10.273   8.914  13.801  1.00 24.67           H  
ATOM    227  HA  LYS A  15      10.936   9.361  16.546  1.00 24.67           H  
ATOM    228 1HB  LYS A  15      11.229   6.927  14.757  1.00 24.67           H  
ATOM    229 2HB  LYS A  15      11.617   6.889  16.470  1.00 24.67           H  
ATOM    230 1HG  LYS A  15       9.296   7.525  17.019  1.00 24.67           H  
ATOM    231 2HG  LYS A  15       8.907   7.623  15.305  1.00 24.67           H  
ATOM    232 1HD  LYS A  15       9.409   5.217  15.042  1.00 24.67           H  
ATOM    233 2HD  LYS A  15       9.805   5.115  16.768  1.00 24.67           H  
ATOM    234 1HE  LYS A  15       7.507   5.839  17.334  1.00 24.67           H  
ATOM    235 2HE  LYS A  15       7.112   5.929  15.607  1.00 24.67           H  
ATOM    236 1HZ  LYS A  15       6.368   3.874  16.585  1.00 24.67           H  
ATOM    237 2HZ  LYS A  15       7.527   3.565  15.455  1.00 24.67           H  
ATOM    238 3HZ  LYS A  15       7.898   3.486  17.060  1.00 24.67           H  
ATOM    239  N   TYR A  16      13.517   8.998  14.538  1.00 24.67           N  
ATOM    240  CA  TYR A  16      14.959   9.167  14.505  1.00 24.67           C  
ATOM    241  C   TYR A  16      15.349  10.625  14.710  1.00 24.67           C  
ATOM    242  O   TYR A  16      16.337  10.913  15.391  1.00 24.67           O  
ATOM    243  CB  TYR A  16      15.544   8.626  13.203  1.00 24.67           C  
ATOM    244  CG  TYR A  16      15.468   7.107  13.102  1.00 24.67           C  
ATOM    245  CD1 TYR A  16      14.856   6.500  12.013  1.00 24.67           C  
ATOM    246  CD2 TYR A  16      15.988   6.326  14.122  1.00 24.67           C  
ATOM    247  CE1 TYR A  16      14.774   5.123  11.943  1.00 24.67           C  
ATOM    248  CE2 TYR A  16      15.904   4.948  14.051  1.00 24.67           C  
ATOM    249  CZ  TYR A  16      15.298   4.348  12.966  1.00 24.67           C  
ATOM    250  OH  TYR A  16      15.213   2.974  12.896  1.00 24.67           O  
ATOM    251  H   TYR A  16      13.005   8.774  13.681  1.00 24.67           H  
ATOM    252  HA  TYR A  16      15.387   8.594  15.326  1.00 24.67           H  
ATOM    253 1HB  TYR A  16      14.995   9.053  12.356  1.00 24.67           H  
ATOM    254 2HB  TYR A  16      16.585   8.928  13.110  1.00 24.67           H  
ATOM    255  HD1 TYR A  16      14.440   7.112  11.214  1.00 24.67           H  
ATOM    256  HD2 TYR A  16      16.463   6.800  14.982  1.00 24.67           H  
ATOM    257  HE1 TYR A  16      14.298   4.647  11.090  1.00 24.67           H  
ATOM    258  HE2 TYR A  16      16.313   4.335  14.854  1.00 24.67           H  
ATOM    259  HH  TYR A  16      14.770   2.722  12.080  1.00 24.67           H  
ATOM    260  N   GLN A  17      14.557  11.560  14.173  1.00 24.67           N  
ATOM    261  CA  GLN A  17      14.871  12.971  14.357  1.00 24.67           C  
ATOM    262  C   GLN A  17      14.741  13.363  15.826  1.00 24.67           C  
ATOM    263  O   GLN A  17      15.591  14.084  16.360  1.00 24.67           O  
ATOM    264  CB  GLN A  17      13.971  13.854  13.484  1.00 24.67           C  
ATOM    265  CG  GLN A  17      14.255  13.751  11.986  1.00 24.67           C  
ATOM    266  CD  GLN A  17      13.339  14.621  11.145  1.00 24.67           C  
ATOM    267  OE1 GLN A  17      12.518  15.393  11.665  1.00 24.67           O  
ATOM    268  NE2 GLN A  17      13.473  14.504   9.829  1.00 24.67           N  
ATOM    269  H   GLN A  17      13.755  11.286  13.603  1.00 24.67           H  
ATOM    270  HA  GLN A  17      15.904  13.135  14.054  1.00 24.67           H  
ATOM    271 1HB  GLN A  17      12.930  13.563  13.640  1.00 24.67           H  
ATOM    272 2HB  GLN A  17      14.071  14.894  13.786  1.00 24.67           H  
ATOM    273 1HG  GLN A  17      15.281  14.071  11.804  1.00 24.67           H  
ATOM    274 2HG  GLN A  17      14.137  12.722  11.659  1.00 24.67           H  
ATOM    275 1HE2 GLN A  17      12.901  15.040   9.214  1.00 24.67           H  
ATOM    276 2HE2 GLN A  17      14.147  13.829   9.439  1.00 24.67           H  
ATOM    277  N   LEU A  18      13.710  12.849  16.502  1.00 24.67           N  
ATOM    278  CA  LEU A  18      13.529  13.132  17.918  1.00 24.67           C  
ATOM    279  C   LEU A  18      14.652  12.508  18.733  1.00 24.67           C  
ATOM    280  O   LEU A  18      15.157  13.123  19.676  1.00 24.67           O  
ATOM    281  CB  LEU A  18      12.174  12.618  18.385  1.00 24.67           C  
ATOM    282  CG  LEU A  18      10.979  13.384  17.822  1.00 24.67           C  
ATOM    283  CD1 LEU A  18       9.702  12.662  18.198  1.00 24.67           C  
ATOM    284  CD2 LEU A  18      11.005  14.810  18.367  1.00 24.67           C  
ATOM    285  H   LEU A  18      13.021  12.270  16.013  1.00 24.67           H  
ATOM    286  HA  LEU A  18      13.559  14.210  18.059  1.00 24.67           H  
ATOM    287 1HB  LEU A  18      12.078  11.575  18.071  1.00 24.67           H  
ATOM    288 2HB  LEU A  18      12.132  12.659  19.471  1.00 24.67           H  
ATOM    289  HG  LEU A  18      11.041  13.413  16.733  1.00 24.67           H  
ATOM    290 1HD1 LEU A  18       8.846  13.200  17.791  1.00 24.67           H  
ATOM    291 2HD1 LEU A  18       9.728  11.652  17.783  1.00 24.67           H  
ATOM    292 3HD1 LEU A  18       9.618  12.610  19.281  1.00 24.67           H  
ATOM    293 1HD2 LEU A  18      10.159  15.367  17.965  1.00 24.67           H  
ATOM    294 2HD2 LEU A  18      10.942  14.786  19.454  1.00 24.67           H  
ATOM    295 3HD2 LEU A  18      11.934  15.293  18.065  1.00 24.67           H  
ATOM    296  N   THR A  19      15.083  11.308  18.340  1.00 24.67           N  
ATOM    297  CA  THR A  19      16.173  10.658  19.039  1.00 24.67           C  
ATOM    298  C   THR A  19      17.435  11.500  18.905  1.00 24.67           C  
ATOM    299  O   THR A  19      18.127  11.755  19.894  1.00 24.67           O  
ATOM    300  CB  THR A  19      16.424   9.251  18.476  1.00 24.67           C  
ATOM    301  OG1 THR A  19      15.245   8.440  18.655  1.00 24.67           O  
ATOM    302  CG2 THR A  19      17.593   8.620  19.191  1.00 24.67           C  
ATOM    303  H   THR A  19      14.628  10.815  17.572  1.00 24.67           H  
ATOM    304  HA  THR A  19      15.920  10.579  20.094  1.00 24.67           H  
ATOM    305  HB  THR A  19      16.648   9.317  17.415  1.00 24.67           H  
ATOM    306  HG1 THR A  19      14.513   8.810  18.103  1.00 24.67           H  
ATOM    307 1HG2 THR A  19      17.769   7.626  18.786  1.00 24.67           H  
ATOM    308 2HG2 THR A  19      18.479   9.236  19.044  1.00 24.67           H  
ATOM    309 3HG2 THR A  19      17.373   8.547  20.254  1.00 24.67           H  
ATOM    310  N   ALA A  20      17.724  11.965  17.682  1.00 24.67           N  
ATOM    311  CA  ALA A  20      18.898  12.791  17.442  1.00 24.67           C  
ATOM    312  C   ALA A  20      18.833  14.069  18.267  1.00 24.67           C  
ATOM    313  O   ALA A  20      19.831  14.488  18.857  1.00 24.67           O  
ATOM    314  CB  ALA A  20      18.997  13.132  15.968  1.00 24.67           C  
ATOM    315  H   ALA A  20      17.122  11.717  16.897  1.00 24.67           H  
ATOM    316  HA  ALA A  20      19.777  12.229  17.744  1.00 24.67           H  
ATOM    317 1HB  ALA A  20      19.885  13.733  15.789  1.00 24.67           H  
ATOM    318 2HB  ALA A  20      19.053  12.211  15.389  1.00 24.67           H  
ATOM    319 3HB  ALA A  20      18.110  13.691  15.668  1.00 24.67           H  
ATOM    320  N   ARG A  21      17.643  14.659  18.369  1.00 24.67           N  
ATOM    321  CA  ARG A  21      17.466  15.862  19.160  1.00 24.67           C  
ATOM    322  C   ARG A  21      17.873  15.599  20.596  1.00 24.67           C  
ATOM    323  O   ARG A  21      18.685  16.331  21.170  1.00 24.67           O  
ATOM    324  CB  ARG A  21      16.018  16.323  19.105  1.00 24.67           C  
ATOM    325  CG  ARG A  21      15.693  17.577  19.871  1.00 24.67           C  
ATOM    326  CD  ARG A  21      14.228  17.888  19.801  1.00 24.67           C  
ATOM    327  NE  ARG A  21      13.390  16.872  20.452  1.00 24.67           N  
ATOM    328  CZ  ARG A  21      13.218  16.775  21.788  1.00 24.67           C  
ATOM    329  NH1 ARG A  21      13.847  17.609  22.579  1.00 24.67           N  
ATOM    330  NH2 ARG A  21      12.416  15.850  22.303  1.00 24.67           N  
ATOM    331  H   ARG A  21      16.846  14.286  17.851  1.00 24.67           H  
ATOM    332  HA  ARG A  21      18.092  16.645  18.755  1.00 24.67           H  
ATOM    333 1HB  ARG A  21      15.727  16.476  18.065  1.00 24.67           H  
ATOM    334 2HB  ARG A  21      15.377  15.551  19.503  1.00 24.67           H  
ATOM    335 1HG  ARG A  21      15.964  17.443  20.924  1.00 24.67           H  
ATOM    336 2HG  ARG A  21      16.246  18.419  19.457  1.00 24.67           H  
ATOM    337 1HD  ARG A  21      14.038  18.846  20.287  1.00 24.67           H  
ATOM    338 2HD  ARG A  21      13.930  17.949  18.755  1.00 24.67           H  
ATOM    339  HE  ARG A  21      12.896  16.216  19.863  1.00 24.67           H  
ATOM    340 1HH1 ARG A  21      14.459  18.316  22.185  1.00 24.67           H  
ATOM    341 2HH1 ARG A  21      13.736  17.552  23.586  1.00 24.67           H  
ATOM    342 1HH2 ARG A  21      11.922  15.211  21.700  1.00 24.67           H  
ATOM    343 2HH2 ARG A  21      12.290  15.799  23.304  1.00 24.67           H  
ATOM    344  N   LEU A  22      17.340  14.528  21.169  1.00 24.67           N  
ATOM    345  CA  LEU A  22      17.645  14.196  22.549  1.00 24.67           C  
ATOM    346  C   LEU A  22      19.118  13.875  22.735  1.00 24.67           C  
ATOM    347  O   LEU A  22      19.717  14.270  23.737  1.00 24.67           O  
ATOM    348  CB  LEU A  22      16.771  13.034  22.987  1.00 24.67           C  
ATOM    349  CG  LEU A  22      15.295  13.394  23.103  1.00 24.67           C  
ATOM    350  CD1 LEU A  22      14.485  12.145  23.345  1.00 24.67           C  
ATOM    351  CD2 LEU A  22      15.134  14.403  24.230  1.00 24.67           C  
ATOM    352  H   LEU A  22      16.690  13.945  20.641  1.00 24.67           H  
ATOM    353  HA  LEU A  22      17.401  15.062  23.165  1.00 24.67           H  
ATOM    354 1HB  LEU A  22      16.867  12.234  22.248  1.00 24.67           H  
ATOM    355 2HB  LEU A  22      17.121  12.666  23.950  1.00 24.67           H  
ATOM    356  HG  LEU A  22      14.951  13.839  22.167  1.00 24.67           H  
ATOM    357 1HD1 LEU A  22      13.429  12.404  23.423  1.00 24.67           H  
ATOM    358 2HD1 LEU A  22      14.631  11.458  22.510  1.00 24.67           H  
ATOM    359 3HD1 LEU A  22      14.810  11.672  24.271  1.00 24.67           H  
ATOM    360 1HD2 LEU A  22      14.092  14.681  24.330  1.00 24.67           H  
ATOM    361 2HD2 LEU A  22      15.481  13.964  25.165  1.00 24.67           H  
ATOM    362 3HD2 LEU A  22      15.728  15.297  24.009  1.00 24.67           H  
ATOM    363  N   ASN A  23      19.730  13.194  21.766  1.00 24.67           N  
ATOM    364  CA  ASN A  23      21.142  12.882  21.907  1.00 24.67           C  
ATOM    365  C   ASN A  23      21.950  14.178  21.991  1.00 24.67           C  
ATOM    366  O   ASN A  23      22.866  14.297  22.810  1.00 24.67           O  
ATOM    367  CB  ASN A  23      21.632  12.036  20.745  1.00 24.67           C  
ATOM    368  CG  ASN A  23      21.162  10.589  20.778  1.00 24.67           C  
ATOM    369  OD1 ASN A  23      20.723  10.056  21.806  1.00 24.67           O  
ATOM    370  ND2 ASN A  23      21.284   9.933  19.650  1.00 24.67           N  
ATOM    371  H   ASN A  23      19.209  12.868  20.954  1.00 24.67           H  
ATOM    372  HA  ASN A  23      21.290  12.335  22.838  1.00 24.67           H  
ATOM    373 1HB  ASN A  23      21.288  12.485  19.816  1.00 24.67           H  
ATOM    374 2HB  ASN A  23      22.719  12.049  20.728  1.00 24.67           H  
ATOM    375 1HD2 ASN A  23      21.032   8.967  19.601  1.00 24.67           H  
ATOM    376 2HD2 ASN A  23      21.653  10.394  18.845  1.00 24.67           H  
ATOM    377  N   MET A  24      21.578  15.171  21.178  1.00 24.67           N  
ATOM    378  CA  MET A  24      22.268  16.453  21.187  1.00 24.67           C  
ATOM    379  C   MET A  24      22.031  17.210  22.493  1.00 24.67           C  
ATOM    380  O   MET A  24      22.926  17.896  22.983  1.00 24.67           O  
ATOM    381  CB  MET A  24      21.859  17.263  19.963  1.00 24.67           C  
ATOM    382  CG  MET A  24      22.421  16.685  18.653  1.00 24.67           C  
ATOM    383  SD  MET A  24      22.117  17.715  17.214  1.00 24.67           S  
ATOM    384  CE  MET A  24      20.380  17.377  16.960  1.00 24.67           C  
ATOM    385  H   MET A  24      20.815  15.018  20.514  1.00 24.67           H  
ATOM    386  HA  MET A  24      23.338  16.263  21.117  1.00 24.67           H  
ATOM    387 1HB  MET A  24      20.770  17.276  19.886  1.00 24.67           H  
ATOM    388 2HB  MET A  24      22.198  18.292  20.068  1.00 24.67           H  
ATOM    389 1HG  MET A  24      23.496  16.549  18.759  1.00 24.67           H  
ATOM    390 2HG  MET A  24      21.977  15.708  18.476  1.00 24.67           H  
ATOM    391 1HE  MET A  24      20.019  17.934  16.098  1.00 24.67           H  
ATOM    392 2HE  MET A  24      20.233  16.309  16.794  1.00 24.67           H  
ATOM    393 3HE  MET A  24      19.837  17.687  17.844  1.00 24.67           H  
ATOM    394  N   GLU A  25      20.835  17.082  23.086  1.00 24.67           N  
ATOM    395  CA  GLU A  25      20.601  17.729  24.376  1.00 24.67           C  
ATOM    396  C   GLU A  25      21.498  17.108  25.453  1.00 24.67           C  
ATOM    397  O   GLU A  25      22.010  17.804  26.332  1.00 24.67           O  
ATOM    398  CB  GLU A  25      19.131  17.629  24.838  1.00 24.67           C  
ATOM    399  CG  GLU A  25      18.110  18.463  24.046  1.00 24.67           C  
ATOM    400  CD  GLU A  25      16.693  18.390  24.636  1.00 24.67           C  
ATOM    401  OE1 GLU A  25      16.457  17.572  25.495  1.00 24.67           O  
ATOM    402  OE2 GLU A  25      15.854  19.164  24.226  1.00 24.67           O  
ATOM    403  H   GLU A  25      20.097  16.546  22.625  1.00 24.67           H  
ATOM    404  HA  GLU A  25      20.860  18.783  24.286  1.00 24.67           H  
ATOM    405 1HB  GLU A  25      18.813  16.586  24.778  1.00 24.67           H  
ATOM    406 2HB  GLU A  25      19.062  17.925  25.882  1.00 24.67           H  
ATOM    407 1HG  GLU A  25      18.438  19.501  24.030  1.00 24.67           H  
ATOM    408 2HG  GLU A  25      18.088  18.100  23.019  1.00 24.67           H  
ATOM    409  N   GLN A  26      21.683  15.784  25.378  1.00 24.67           N  
ATOM    410  CA  GLN A  26      22.497  15.036  26.333  1.00 24.67           C  
ATOM    411  C   GLN A  26      24.000  15.347  26.254  1.00 24.67           C  
ATOM    412  O   GLN A  26      24.666  15.422  27.292  1.00 24.67           O  
ATOM    413  CB  GLN A  26      22.273  13.536  26.131  1.00 24.67           C  
ATOM    414  CG  GLN A  26      20.885  13.062  26.532  1.00 24.67           C  
ATOM    415  CD  GLN A  26      20.623  11.620  26.141  1.00 24.67           C  
ATOM    416  OE1 GLN A  26      21.346  11.027  25.333  1.00 24.67           O  
ATOM    417  NE2 GLN A  26      19.576  11.039  26.716  1.00 24.67           N  
ATOM    418  H   GLN A  26      21.201  15.271  24.635  1.00 24.67           H  
ATOM    419  HA  GLN A  26      22.160  15.299  27.333  1.00 24.67           H  
ATOM    420 1HB  GLN A  26      22.416  13.285  25.084  1.00 24.67           H  
ATOM    421 2HB  GLN A  26      23.008  12.976  26.705  1.00 24.67           H  
ATOM    422 1HG  GLN A  26      20.796  13.137  27.616  1.00 24.67           H  
ATOM    423 2HG  GLN A  26      20.138  13.692  26.063  1.00 24.67           H  
ATOM    424 1HE2 GLN A  26      19.349  10.089  26.497  1.00 24.67           H  
ATOM    425 2HE2 GLN A  26      19.014  11.552  27.363  1.00 24.67           H  
ATOM    426  N   LEU A  27      24.531  15.525  25.039  1.00 24.67           N  
ATOM    427  CA  LEU A  27      25.960  15.800  24.881  1.00 24.67           C  
ATOM    428  C   LEU A  27      26.307  16.383  23.511  1.00 24.67           C  
ATOM    429  O   LEU A  27      26.743  17.533  23.426  1.00 24.67           O  
ATOM    430  OXT LEU A  27      26.492  15.605  22.574  1.00 24.67           O  
ATOM    431  CB  LEU A  27      26.769  14.512  25.109  1.00 24.67           C  
ATOM    432  CG  LEU A  27      28.294  14.644  24.991  1.00 24.67           C  
ATOM    433  CD1 LEU A  27      28.806  15.534  26.120  1.00 24.67           C  
ATOM    434  CD2 LEU A  27      28.923  13.260  25.064  1.00 24.67           C  
ATOM    435  H   LEU A  27      23.932  15.423  24.216  1.00 24.67           H  
ATOM    436  HA  LEU A  27      26.247  16.527  25.640  1.00 24.67           H  
ATOM    437 1HB  LEU A  27      26.553  14.132  26.106  1.00 24.67           H  
ATOM    438 2HB  LEU A  27      26.445  13.768  24.382  1.00 24.67           H  
ATOM    439  HG  LEU A  27      28.552  15.114  24.042  1.00 24.67           H  
ATOM    440 1HD1 LEU A  27      29.888  15.637  26.041  1.00 24.67           H  
ATOM    441 2HD1 LEU A  27      28.342  16.518  26.048  1.00 24.67           H  
ATOM    442 3HD1 LEU A  27      28.552  15.084  27.080  1.00 24.67           H  
ATOM    443 1HD2 LEU A  27      30.007  13.347  24.982  1.00 24.67           H  
ATOM    444 2HD2 LEU A  27      28.666  12.796  26.017  1.00 24.67           H  
ATOM    445 3HD2 LEU A  27      28.545  12.645  24.247  1.00 24.67           H  
TER     446
ENDMDL

