REMARK ID 691678 MODEL 1 vvvvv
PFRMAT TS
TARGET vvvvv
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   VAL A   1       0.306   0.207   0.176  1.00 24.67           N  
ATOM      2  CA  VAL A   1       1.759   0.234   0.075  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.309   1.589   0.498  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.857   1.705   1.593  1.00 24.67           O  
ATOM      5  CB  VAL A   1       2.213  -0.106  -1.366  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.745   0.036  -1.506  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       1.786  -1.526  -1.698  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -0.052  -0.607  -0.301  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.045   0.169   1.151  1.00 24.67           H  
ATOM     10 3H   VAL A   1      -0.079   1.041  -0.240  1.00 24.67           H  
ATOM     11  HA  VAL A   1       2.164  -0.526   0.744  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.748   0.584  -2.063  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       4.036  -0.207  -2.527  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.067   1.048  -1.280  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       4.234  -0.651  -0.818  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       2.091  -1.768  -2.716  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       2.258  -2.220  -1.002  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       0.703  -1.610  -1.614  1.00 24.67           H  
ATOM     19  N   ILE A   2       2.142   2.594  -0.378  1.00 24.67           N  
ATOM     20  CA  ILE A   2       2.584   3.990  -0.205  1.00 24.67           C  
ATOM     21  C   ILE A   2       4.051   4.180  -0.572  1.00 24.67           C  
ATOM     22  O   ILE A   2       4.939   4.084   0.270  1.00 24.67           O  
ATOM     23  CB  ILE A   2       2.344   4.578   1.206  1.00 24.67           C  
ATOM     24  CG1 ILE A   2       0.838   4.541   1.577  1.00 24.67           C  
ATOM     25  CG2 ILE A   2       2.865   6.022   1.217  1.00 24.67           C  
ATOM     26  CD1 ILE A   2      -0.036   5.332   0.635  1.00 24.67           C  
ATOM     27  H   ILE A   2       1.688   2.386  -1.254  1.00 24.67           H  
ATOM     28  HA  ILE A   2       2.005   4.606  -0.891  1.00 24.67           H  
ATOM     29  HB  ILE A   2       2.895   4.028   1.956  1.00 24.67           H  
ATOM     30 1HG1 ILE A   2       0.495   3.515   1.588  1.00 24.67           H  
ATOM     31 2HG1 ILE A   2       0.719   4.951   2.580  1.00 24.67           H  
ATOM     32 1HG2 ILE A   2       2.721   6.458   2.205  1.00 24.67           H  
ATOM     33 2HG2 ILE A   2       3.928   6.021   0.972  1.00 24.67           H  
ATOM     34 3HG2 ILE A   2       2.329   6.616   0.478  1.00 24.67           H  
ATOM     35 1HD1 ILE A   2      -1.074   5.270   0.961  1.00 24.67           H  
ATOM     36 2HD1 ILE A   2       0.281   6.376   0.635  1.00 24.67           H  
ATOM     37 3HD1 ILE A   2       0.053   4.928  -0.371  1.00 24.67           H  
ATOM     38  N   ASN A   3       4.311   4.471  -1.840  1.00 24.67           N  
ATOM     39  CA  ASN A   3       5.678   4.713  -2.278  1.00 24.67           C  
ATOM     40  C   ASN A   3       6.233   5.911  -1.533  1.00 24.67           C  
ATOM     41  O   ASN A   3       5.524   6.909  -1.340  1.00 24.67           O  
ATOM     42  CB  ASN A   3       5.775   4.968  -3.773  1.00 24.67           C  
ATOM     43  CG  ASN A   3       7.233   4.941  -4.289  1.00 24.67           C  
ATOM     44  OD1 ASN A   3       8.018   5.914  -4.223  1.00 24.67           O  
ATOM     45  ND2 ASN A   3       7.604   3.803  -4.821  1.00 24.67           N  
ATOM     46  H   ASN A   3       3.552   4.530  -2.503  1.00 24.67           H  
ATOM     47  HA  ASN A   3       6.292   3.848  -2.019  1.00 24.67           H  
ATOM     48 1HB  ASN A   3       5.198   4.213  -4.308  1.00 24.67           H  
ATOM     49 2HB  ASN A   3       5.335   5.941  -4.006  1.00 24.67           H  
ATOM     50 1HD2 ASN A   3       8.530   3.698  -5.184  1.00 24.67           H  
ATOM     51 2HD2 ASN A   3       6.961   3.038  -4.867  1.00 24.67           H  
ATOM     52  N   THR A   4       7.508   5.831  -1.167  1.00 24.67           N  
ATOM     53  CA  THR A   4       8.177   6.925  -0.485  1.00 24.67           C  
ATOM     54  C   THR A   4       8.032   8.249  -1.228  1.00 24.67           C  
ATOM     55  O   THR A   4       7.840   9.287  -0.598  1.00 24.67           O  
ATOM     56  CB  THR A   4       9.678   6.648  -0.286  1.00 24.67           C  
ATOM     57  OG1 THR A   4       9.860   5.475   0.523  1.00 24.67           O  
ATOM     58  CG2 THR A   4      10.322   7.846   0.388  1.00 24.67           C  
ATOM     59  H   THR A   4       8.021   4.981  -1.354  1.00 24.67           H  
ATOM     60  HA  THR A   4       7.720   7.039   0.499  1.00 24.67           H  
ATOM     61  HB  THR A   4      10.148   6.484  -1.256  1.00 24.67           H  
ATOM     62  HG1 THR A   4      10.800   5.332   0.673  1.00 24.67           H  
ATOM     63 1HG2 THR A   4      11.387   7.661   0.525  1.00 24.67           H  
ATOM     64 2HG2 THR A   4      10.183   8.720  -0.242  1.00 24.67           H  
ATOM     65 3HG2 THR A   4       9.855   8.018   1.357  1.00 24.67           H  
ATOM     66  N   THR A   5       8.146   8.238  -2.558  1.00 24.67           N  
ATOM     67  CA  THR A   5       8.083   9.497  -3.281  1.00 24.67           C  
ATOM     68  C   THR A   5       6.721  10.158  -3.079  1.00 24.67           C  
ATOM     69  O   THR A   5       6.646  11.358  -2.811  1.00 24.67           O  
ATOM     70  CB  THR A   5       8.343   9.300  -4.783  1.00 24.67           C  
ATOM     71  OG1 THR A   5       9.650   8.743  -4.979  1.00 24.67           O  
ATOM     72  CG2 THR A   5       8.275  10.639  -5.484  1.00 24.67           C  
ATOM     73  H   THR A   5       8.249   7.365  -3.066  1.00 24.67           H  
ATOM     74  HA  THR A   5       8.847  10.164  -2.883  1.00 24.67           H  
ATOM     75  HB  THR A   5       7.594   8.625  -5.202  1.00 24.67           H  
ATOM     76  HG1 THR A   5       9.642   7.817  -4.706  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       8.461  10.504  -6.548  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       7.303  11.062  -5.339  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       9.027  11.307  -5.065  1.00 24.67           H  
ATOM     80  N   ASP A   6       5.636   9.382  -3.195  1.00 24.67           N  
ATOM     81  CA  ASP A   6       4.298   9.942  -3.002  1.00 24.67           C  
ATOM     82  C   ASP A   6       4.110  10.439  -1.577  1.00 24.67           C  
ATOM     83  O   ASP A   6       3.484  11.479  -1.347  1.00 24.67           O  
ATOM     84  CB  ASP A   6       3.209   8.943  -3.396  1.00 24.67           C  
ATOM     85  CG  ASP A   6       3.070   8.770  -4.950  1.00 24.67           C  
ATOM     86  OD1 ASP A   6       3.615   9.587  -5.691  1.00 24.67           O  
ATOM     87  OD2 ASP A   6       2.421   7.848  -5.368  1.00 24.67           O  
ATOM     88  H   ASP A   6       5.748   8.398  -3.395  1.00 24.67           H  
ATOM     89  HA  ASP A   6       4.192  10.797  -3.649  1.00 24.67           H  
ATOM     90 1HB  ASP A   6       3.442   7.970  -2.951  1.00 24.67           H  
ATOM     91 2HB  ASP A   6       2.253   9.268  -2.988  1.00 24.67           H  
ATOM     92  N   HIS A   7       4.699   9.730  -0.617  1.00 24.67           N  
ATOM     93  CA  HIS A   7       4.635  10.153   0.773  1.00 24.67           C  
ATOM     94  C   HIS A   7       5.272  11.533   0.907  1.00 24.67           C  
ATOM     95  O   HIS A   7       4.680  12.454   1.481  1.00 24.67           O  
ATOM     96  CB  HIS A   7       5.357   9.156   1.684  1.00 24.67           C  
ATOM     97  CG  HIS A   7       5.367   9.529   3.127  1.00 24.67           C  
ATOM     98  ND1 HIS A   7       4.260   9.398   3.947  1.00 24.67           N  
ATOM     99  CD2 HIS A   7       6.355  10.035   3.903  1.00 24.67           C  
ATOM    100  CE1 HIS A   7       4.571   9.802   5.168  1.00 24.67           C  
ATOM    101  NE2 HIS A   7       5.836  10.193   5.168  1.00 24.67           N  
ATOM    102  H   HIS A   7       5.186   8.865  -0.858  1.00 24.67           H  
ATOM    103  HA  HIS A   7       3.596  10.225   1.091  1.00 24.67           H  
ATOM    104 1HB  HIS A   7       4.905   8.176   1.579  1.00 24.67           H  
ATOM    105 2HB  HIS A   7       6.385   9.065   1.370  1.00 24.67           H  
ATOM    106  HD2 HIS A   7       7.372  10.270   3.581  1.00 24.67           H  
ATOM    107  HE1 HIS A   7       3.900   9.811   6.026  1.00 24.67           H  
ATOM    108  HE2 HIS A   7       6.342  10.552   5.966  1.00 24.67           H  
ATOM    109  N   LEU A   8       6.482  11.676   0.368  1.00 24.67           N  
ATOM    110  CA  LEU A   8       7.201  12.933   0.456  1.00 24.67           C  
ATOM    111  C   LEU A   8       6.483  14.059  -0.285  1.00 24.67           C  
ATOM    112  O   LEU A   8       6.434  15.192   0.211  1.00 24.67           O  
ATOM    113  CB  LEU A   8       8.607  12.744  -0.097  1.00 24.67           C  
ATOM    114  CG  LEU A   8       9.503  11.838   0.749  1.00 24.67           C  
ATOM    115  CD1 LEU A   8      10.806  11.604   0.013  1.00 24.67           C  
ATOM    116  CD2 LEU A   8       9.721  12.471   2.106  1.00 24.67           C  
ATOM    117  H   LEU A   8       6.918  10.880  -0.099  1.00 24.67           H  
ATOM    118  HA  LEU A   8       7.276  13.205   1.506  1.00 24.67           H  
ATOM    119 1HB  LEU A   8       8.528  12.299  -1.091  1.00 24.67           H  
ATOM    120 2HB  LEU A   8       9.087  13.716  -0.187  1.00 24.67           H  
ATOM    121  HG  LEU A   8       9.018  10.876   0.886  1.00 24.67           H  
ATOM    122 1HD1 LEU A   8      11.443  10.946   0.602  1.00 24.67           H  
ATOM    123 2HD1 LEU A   8      10.593  11.140  -0.952  1.00 24.67           H  
ATOM    124 3HD1 LEU A   8      11.311  12.554  -0.143  1.00 24.67           H  
ATOM    125 1HD2 LEU A   8      10.350  11.819   2.712  1.00 24.67           H  
ATOM    126 2HD2 LEU A   8      10.208  13.438   1.985  1.00 24.67           H  
ATOM    127 3HD2 LEU A   8       8.758  12.608   2.600  1.00 24.67           H  
ATOM    128  N   LYS A   9       5.889  13.766  -1.450  1.00 24.67           N  
ATOM    129  CA  LYS A   9       5.157  14.808  -2.156  1.00 24.67           C  
ATOM    130  C   LYS A   9       3.987  15.266  -1.307  1.00 24.67           C  
ATOM    131  O   LYS A   9       3.747  16.465  -1.175  1.00 24.67           O  
ATOM    132  CB  LYS A   9       4.646  14.323  -3.519  1.00 24.67           C  
ATOM    133  CG  LYS A   9       5.717  14.153  -4.609  1.00 24.67           C  
ATOM    134  CD  LYS A   9       5.076  13.814  -5.969  1.00 24.67           C  
ATOM    135  CE  LYS A   9       4.478  12.427  -5.899  1.00 24.67           C  
ATOM    136  NZ  LYS A   9       3.997  11.888  -7.185  1.00 24.67           N  
ATOM    137  H   LYS A   9       5.966  12.830  -1.847  1.00 24.67           H  
ATOM    138  HA  LYS A   9       5.819  15.660  -2.311  1.00 24.67           H  
ATOM    139 1HB  LYS A   9       4.160  13.354  -3.386  1.00 24.67           H  
ATOM    140 2HB  LYS A   9       3.892  15.016  -3.890  1.00 24.67           H  
ATOM    141 1HG  LYS A   9       6.292  15.074  -4.702  1.00 24.67           H  
ATOM    142 2HG  LYS A   9       6.394  13.351  -4.328  1.00 24.67           H  
ATOM    143 1HD  LYS A   9       4.296  14.536  -6.206  1.00 24.67           H  
ATOM    144 2HD  LYS A   9       5.832  13.838  -6.751  1.00 24.67           H  
ATOM    145 1HE  LYS A   9       5.226  11.763  -5.515  1.00 24.67           H  
ATOM    146 2HE  LYS A   9       3.641  12.450  -5.204  1.00 24.67           H  
ATOM    147 1HZ  LYS A   9       3.646  10.939  -6.951  1.00 24.67           H  
ATOM    148 2HZ  LYS A   9       3.263  12.457  -7.565  1.00 24.67           H  
ATOM    149 3HZ  LYS A   9       4.753  11.820  -7.840  1.00 24.67           H  
ATOM    150  N   ALA A  10       3.278  14.317  -0.689  1.00 24.67           N  
ATOM    151  CA  ALA A  10       2.150  14.670   0.155  1.00 24.67           C  
ATOM    152  C   ALA A  10       2.600  15.523   1.327  1.00 24.67           C  
ATOM    153  O   ALA A  10       1.933  16.495   1.679  1.00 24.67           O  
ATOM    154  CB  ALA A  10       1.464  13.418   0.661  1.00 24.67           C  
ATOM    155  H   ALA A  10       3.507  13.331  -0.823  1.00 24.67           H  
ATOM    156  HA  ALA A  10       1.447  15.245  -0.439  1.00 24.67           H  
ATOM    157 1HB  ALA A  10       0.608  13.695   1.276  1.00 24.67           H  
ATOM    158 2HB  ALA A  10       1.132  12.822  -0.187  1.00 24.67           H  
ATOM    159 3HB  ALA A  10       2.166  12.836   1.257  1.00 24.67           H  
ATOM    160  N   ALA A  11       3.757  15.189   1.910  1.00 24.67           N  
ATOM    161  CA  ALA A  11       4.274  15.949   3.039  1.00 24.67           C  
ATOM    162  C   ALA A  11       4.532  17.399   2.637  1.00 24.67           C  
ATOM    163  O   ALA A  11       4.175  18.333   3.365  1.00 24.67           O  
ATOM    164  CB  ALA A  11       5.553  15.301   3.548  1.00 24.67           C  
ATOM    165  H   ALA A  11       4.261  14.363   1.588  1.00 24.67           H  
ATOM    166  HA  ALA A  11       3.523  15.942   3.828  1.00 24.67           H  
ATOM    167 1HB  ALA A  11       5.928  15.855   4.406  1.00 24.67           H  
ATOM    168 2HB  ALA A  11       5.344  14.269   3.839  1.00 24.67           H  
ATOM    169 3HB  ALA A  11       6.300  15.307   2.760  1.00 24.67           H  
ATOM    170  N   TYR A  12       5.097  17.581   1.443  1.00 24.67           N  
ATOM    171  CA  TYR A  12       5.365  18.904   0.898  1.00 24.67           C  
ATOM    172  C   TYR A  12       4.069  19.658   0.674  1.00 24.67           C  
ATOM    173  O   TYR A  12       3.954  20.831   1.031  1.00 24.67           O  
ATOM    174  CB  TYR A  12       6.207  18.812  -0.362  1.00 24.67           C  
ATOM    175  CG  TYR A  12       6.504  20.132  -1.013  1.00 24.67           C  
ATOM    176  CD1 TYR A  12       7.384  21.020  -0.413  1.00 24.67           C  
ATOM    177  CD2 TYR A  12       5.941  20.433  -2.236  1.00 24.67           C  
ATOM    178  CE1 TYR A  12       7.680  22.218  -1.028  1.00 24.67           C  
ATOM    179  CE2 TYR A  12       6.248  21.619  -2.856  1.00 24.67           C  
ATOM    180  CZ  TYR A  12       7.107  22.515  -2.256  1.00 24.67           C  
ATOM    181  OH  TYR A  12       7.403  23.707  -2.876  1.00 24.67           O  
ATOM    182  H   TYR A  12       5.375  16.760   0.901  1.00 24.67           H  
ATOM    183  HA  TYR A  12       5.941  19.463   1.633  1.00 24.67           H  
ATOM    184 1HB  TYR A  12       7.152  18.323  -0.130  1.00 24.67           H  
ATOM    185 2HB  TYR A  12       5.693  18.185  -1.090  1.00 24.67           H  
ATOM    186  HD1 TYR A  12       7.836  20.773   0.547  1.00 24.67           H  
ATOM    187  HD2 TYR A  12       5.257  19.726  -2.711  1.00 24.67           H  
ATOM    188  HE1 TYR A  12       8.365  22.922  -0.555  1.00 24.67           H  
ATOM    189  HE2 TYR A  12       5.805  21.856  -3.823  1.00 24.67           H  
ATOM    190  HH  TYR A  12       6.942  23.753  -3.717  1.00 24.67           H  
ATOM    191  N   ILE A  13       3.093  18.989   0.077  1.00 24.67           N  
ATOM    192  CA  ILE A  13       1.816  19.617  -0.187  1.00 24.67           C  
ATOM    193  C   ILE A  13       1.173  20.053   1.130  1.00 24.67           C  
ATOM    194  O   ILE A  13       0.661  21.170   1.220  1.00 24.67           O  
ATOM    195  CB  ILE A  13       0.900  18.668  -0.963  1.00 24.67           C  
ATOM    196  CG1 ILE A  13       1.467  18.457  -2.373  1.00 24.67           C  
ATOM    197  CG2 ILE A  13      -0.493  19.255  -1.031  1.00 24.67           C  
ATOM    198  CD1 ILE A  13       0.834  17.306  -3.111  1.00 24.67           C  
ATOM    199  H   ILE A  13       3.248  18.022  -0.210  1.00 24.67           H  
ATOM    200  HA  ILE A  13       1.985  20.502  -0.797  1.00 24.67           H  
ATOM    201  HB  ILE A  13       0.871  17.702  -0.464  1.00 24.67           H  
ATOM    202 1HG1 ILE A  13       1.310  19.367  -2.951  1.00 24.67           H  
ATOM    203 2HG1 ILE A  13       2.536  18.282  -2.300  1.00 24.67           H  
ATOM    204 1HG2 ILE A  13      -1.148  18.582  -1.578  1.00 24.67           H  
ATOM    205 2HG2 ILE A  13      -0.862  19.384  -0.032  1.00 24.67           H  
ATOM    206 3HG2 ILE A  13      -0.460  20.221  -1.535  1.00 24.67           H  
ATOM    207 1HD1 ILE A  13       1.284  17.219  -4.100  1.00 24.67           H  
ATOM    208 2HD1 ILE A  13       1.004  16.385  -2.555  1.00 24.67           H  
ATOM    209 3HD1 ILE A  13      -0.234  17.480  -3.213  1.00 24.67           H  
ATOM    210  N   ASP A  14       1.191  19.192   2.163  1.00 24.67           N  
ATOM    211  CA  ASP A  14       0.638  19.610   3.451  1.00 24.67           C  
ATOM    212  C   ASP A  14       1.383  20.822   4.000  1.00 24.67           C  
ATOM    213  O   ASP A  14       0.758  21.750   4.521  1.00 24.67           O  
ATOM    214  CB  ASP A  14       0.625  18.469   4.478  1.00 24.67           C  
ATOM    215  CG  ASP A  14      -0.505  17.387   4.254  1.00 24.67           C  
ATOM    216  OD1 ASP A  14      -1.440  17.634   3.487  1.00 24.67           O  
ATOM    217  OD2 ASP A  14      -0.433  16.352   4.877  1.00 24.67           O  
ATOM    218  H   ASP A  14       1.599  18.264   2.051  1.00 24.67           H  
ATOM    219  HA  ASP A  14      -0.384  19.912   3.299  1.00 24.67           H  
ATOM    220 1HB  ASP A  14       1.593  17.959   4.440  1.00 24.67           H  
ATOM    221 2HB  ASP A  14       0.518  18.886   5.479  1.00 24.67           H  
ATOM    222  N   LYS A  15       2.707  20.867   3.836  1.00 24.67           N  
ATOM    223  CA  LYS A  15       3.449  22.033   4.292  1.00 24.67           C  
ATOM    224  C   LYS A  15       2.911  23.281   3.606  1.00 24.67           C  
ATOM    225  O   LYS A  15       2.610  24.280   4.267  1.00 24.67           O  
ATOM    226  CB  LYS A  15       4.946  21.886   4.002  1.00 24.67           C  
ATOM    227  CG  LYS A  15       5.804  23.056   4.459  1.00 24.67           C  
ATOM    228  CD  LYS A  15       7.277  22.803   4.156  1.00 24.67           C  
ATOM    229  CE  LYS A  15       8.142  23.990   4.560  1.00 24.67           C  
ATOM    230  NZ  LYS A  15       9.586  23.743   4.284  1.00 24.67           N  
ATOM    231  H   LYS A  15       3.206  20.078   3.422  1.00 24.67           H  
ATOM    232  HA  LYS A  15       3.302  22.143   5.366  1.00 24.67           H  
ATOM    233 1HB  LYS A  15       5.320  20.973   4.467  1.00 24.67           H  
ATOM    234 2HB  LYS A  15       5.100  21.789   2.937  1.00 24.67           H  
ATOM    235 1HG  LYS A  15       5.482  23.954   3.933  1.00 24.67           H  
ATOM    236 2HG  LYS A  15       5.675  23.213   5.528  1.00 24.67           H  
ATOM    237 1HD  LYS A  15       7.611  21.914   4.693  1.00 24.67           H  
ATOM    238 2HD  LYS A  15       7.397  22.627   3.086  1.00 24.67           H  
ATOM    239 1HE  LYS A  15       7.824  24.869   4.003  1.00 24.67           H  
ATOM    240 2HE  LYS A  15       8.013  24.181   5.625  1.00 24.67           H  
ATOM    241 1HZ  LYS A  15      10.127  24.549   4.564  1.00 24.67           H  
ATOM    242 2HZ  LYS A  15       9.894  22.934   4.806  1.00 24.67           H  
ATOM    243 3HZ  LYS A  15       9.718  23.576   3.297  1.00 24.67           H  
ATOM    244  N   LEU A  16       2.736  23.204   2.283  1.00 24.67           N  
ATOM    245  CA  LEU A  16       2.251  24.350   1.532  1.00 24.67           C  
ATOM    246  C   LEU A  16       0.843  24.744   1.954  1.00 24.67           C  
ATOM    247  O   LEU A  16       0.535  25.935   2.056  1.00 24.67           O  
ATOM    248  CB  LEU A  16       2.236  24.042   0.040  1.00 24.67           C  
ATOM    249  CG  LEU A  16       3.583  23.860  -0.634  1.00 24.67           C  
ATOM    250  CD1 LEU A  16       3.325  23.457  -2.059  1.00 24.67           C  
ATOM    251  CD2 LEU A  16       4.391  25.130  -0.535  1.00 24.67           C  
ATOM    252  H   LEU A  16       2.986  22.340   1.798  1.00 24.67           H  
ATOM    253  HA  LEU A  16       2.914  25.186   1.714  1.00 24.67           H  
ATOM    254 1HB  LEU A  16       1.673  23.124  -0.111  1.00 24.67           H  
ATOM    255 2HB  LEU A  16       1.715  24.849  -0.472  1.00 24.67           H  
ATOM    256  HG  LEU A  16       4.137  23.054  -0.149  1.00 24.67           H  
ATOM    257 1HD1 LEU A  16       4.247  23.321  -2.566  1.00 24.67           H  
ATOM    258 2HD1 LEU A  16       2.755  22.528  -2.075  1.00 24.67           H  
ATOM    259 3HD1 LEU A  16       2.762  24.240  -2.556  1.00 24.67           H  
ATOM    260 1HD2 LEU A  16       5.354  24.983  -1.026  1.00 24.67           H  
ATOM    261 2HD2 LEU A  16       3.855  25.946  -1.020  1.00 24.67           H  
ATOM    262 3HD2 LEU A  16       4.552  25.371   0.511  1.00 24.67           H  
ATOM    263  N   LYS A  17      -0.018  23.759   2.226  1.00 24.67           N  
ATOM    264  CA  LYS A  17      -1.372  24.076   2.656  1.00 24.67           C  
ATOM    265  C   LYS A  17      -1.342  24.820   3.980  1.00 24.67           C  
ATOM    266  O   LYS A  17      -2.076  25.792   4.158  1.00 24.67           O  
ATOM    267  CB  LYS A  17      -2.240  22.819   2.778  1.00 24.67           C  
ATOM    268  CG  LYS A  17      -2.658  22.168   1.439  1.00 24.67           C  
ATOM    269  CD  LYS A  17      -3.675  21.028   1.663  1.00 24.67           C  
ATOM    270  CE  LYS A  17      -2.984  19.876   2.347  1.00 24.67           C  
ATOM    271  NZ  LYS A  17      -3.794  18.651   2.479  1.00 24.67           N  
ATOM    272  H   LYS A  17       0.270  22.786   2.108  1.00 24.67           H  
ATOM    273  HA  LYS A  17      -1.824  24.732   1.913  1.00 24.67           H  
ATOM    274 1HB  LYS A  17      -1.693  22.069   3.352  1.00 24.67           H  
ATOM    275 2HB  LYS A  17      -3.143  23.058   3.337  1.00 24.67           H  
ATOM    276 1HG  LYS A  17      -3.098  22.923   0.787  1.00 24.67           H  
ATOM    277 2HG  LYS A  17      -1.777  21.759   0.950  1.00 24.67           H  
ATOM    278 1HD  LYS A  17      -4.499  21.378   2.284  1.00 24.67           H  
ATOM    279 2HD  LYS A  17      -4.069  20.690   0.707  1.00 24.67           H  
ATOM    280 1HE  LYS A  17      -2.103  19.635   1.783  1.00 24.67           H  
ATOM    281 2HE  LYS A  17      -2.687  20.198   3.343  1.00 24.67           H  
ATOM    282 1HZ  LYS A  17      -3.160  17.979   2.949  1.00 24.67           H  
ATOM    283 2HZ  LYS A  17      -4.613  18.817   3.035  1.00 24.67           H  
ATOM    284 3HZ  LYS A  17      -4.057  18.305   1.576  1.00 24.67           H  
ATOM    285  N   HIS A  18      -0.444  24.424   4.886  1.00 24.67           N  
ATOM    286  CA  HIS A  18      -0.378  25.095   6.175  1.00 24.67           C  
ATOM    287  C   HIS A  18       0.152  26.514   5.993  1.00 24.67           C  
ATOM    288  O   HIS A  18      -0.309  27.448   6.655  1.00 24.67           O  
ATOM    289  CB  HIS A  18       0.458  24.304   7.174  1.00 24.67           C  
ATOM    290  CG  HIS A  18      -0.205  23.002   7.590  1.00 24.67           C  
ATOM    291  ND1 HIS A  18      -1.461  22.950   8.177  1.00 24.67           N  
ATOM    292  CD2 HIS A  18       0.222  21.718   7.503  1.00 24.67           C  
ATOM    293  CE1 HIS A  18      -1.775  21.688   8.421  1.00 24.67           C  
ATOM    294  NE2 HIS A  18      -0.771  20.920   8.025  1.00 24.67           N  
ATOM    295  H   HIS A  18       0.154  23.618   4.695  1.00 24.67           H  
ATOM    296  HA  HIS A  18      -1.377  25.172   6.589  1.00 24.67           H  
ATOM    297 1HB  HIS A  18       1.427  24.067   6.725  1.00 24.67           H  
ATOM    298 2HB  HIS A  18       0.639  24.906   8.061  1.00 24.67           H  
ATOM    299  HD1 HIS A  18      -2.086  23.738   8.360  1.00 24.67           H  
ATOM    300  HD2 HIS A  18       1.138  21.269   7.119  1.00 24.67           H  
ATOM    301  HE1 HIS A  18      -2.730  21.438   8.882  1.00 24.67           H  
ATOM    302  N   ILE A  19       1.091  26.696   5.068  1.00 24.67           N  
ATOM    303  CA  ILE A  19       1.598  28.031   4.799  1.00 24.67           C  
ATOM    304  C   ILE A  19       0.463  28.902   4.284  1.00 24.67           C  
ATOM    305  O   ILE A  19       0.296  30.040   4.732  1.00 24.67           O  
ATOM    306  CB  ILE A  19       2.745  28.010   3.783  1.00 24.67           C  
ATOM    307  CG1 ILE A  19       3.976  27.335   4.413  1.00 24.67           C  
ATOM    308  CG2 ILE A  19       3.048  29.435   3.330  1.00 24.67           C  
ATOM    309  CD1 ILE A  19       5.057  26.982   3.424  1.00 24.67           C  
ATOM    310  H   ILE A  19       1.469  25.891   4.565  1.00 24.67           H  
ATOM    311  HA  ILE A  19       1.968  28.459   5.726  1.00 24.67           H  
ATOM    312  HB  ILE A  19       2.454  27.416   2.920  1.00 24.67           H  
ATOM    313 1HG1 ILE A  19       4.396  28.010   5.155  1.00 24.67           H  
ATOM    314 2HG1 ILE A  19       3.658  26.427   4.918  1.00 24.67           H  
ATOM    315 1HG2 ILE A  19       3.854  29.420   2.600  1.00 24.67           H  
ATOM    316 2HG2 ILE A  19       2.156  29.867   2.874  1.00 24.67           H  
ATOM    317 3HG2 ILE A  19       3.344  30.036   4.189  1.00 24.67           H  
ATOM    318 1HD1 ILE A  19       5.886  26.516   3.949  1.00 24.67           H  
ATOM    319 2HD1 ILE A  19       4.664  26.291   2.694  1.00 24.67           H  
ATOM    320 3HD1 ILE A  19       5.403  27.883   2.924  1.00 24.67           H  
ATOM    321  N   ASN A  20      -0.337  28.359   3.364  1.00 24.67           N  
ATOM    322  CA  ASN A  20      -1.468  29.093   2.824  1.00 24.67           C  
ATOM    323  C   ASN A  20      -2.464  29.442   3.928  1.00 24.67           C  
ATOM    324  O   ASN A  20      -3.012  30.547   3.945  1.00 24.67           O  
ATOM    325  CB  ASN A  20      -2.129  28.292   1.727  1.00 24.67           C  
ATOM    326  CG  ASN A  20      -1.291  28.248   0.473  1.00 24.67           C  
ATOM    327  OD1 ASN A  20      -0.406  29.088   0.254  1.00 24.67           O  
ATOM    328  ND2 ASN A  20      -1.552  27.273  -0.359  1.00 24.67           N  
ATOM    329  H   ASN A  20      -0.140  27.417   3.021  1.00 24.67           H  
ATOM    330  HA  ASN A  20      -1.106  30.026   2.404  1.00 24.67           H  
ATOM    331 1HB  ASN A  20      -2.299  27.275   2.072  1.00 24.67           H  
ATOM    332 2HB  ASN A  20      -3.101  28.725   1.493  1.00 24.67           H  
ATOM    333 1HD2 ASN A  20      -1.030  27.187  -1.206  1.00 24.67           H  
ATOM    334 2HD2 ASN A  20      -2.271  26.615  -0.145  1.00 24.67           H  
ATOM    335  N   GLN A  21      -2.665  28.537   4.893  1.00 24.67           N  
ATOM    336  CA  GLN A  21      -3.577  28.835   5.990  1.00 24.67           C  
ATOM    337  C   GLN A  21      -3.043  30.024   6.774  1.00 24.67           C  
ATOM    338  O   GLN A  21      -3.791  30.942   7.119  1.00 24.67           O  
ATOM    339  CB  GLN A  21      -3.714  27.629   6.930  1.00 24.67           C  
ATOM    340  CG  GLN A  21      -4.467  26.433   6.355  1.00 24.67           C  
ATOM    341  CD  GLN A  21      -4.331  25.168   7.232  1.00 24.67           C  
ATOM    342  OE1 GLN A  21      -3.432  25.073   8.093  1.00 24.67           O  
ATOM    343  NE2 GLN A  21      -5.219  24.199   7.013  1.00 24.67           N  
ATOM    344  H   GLN A  21      -2.216  27.623   4.832  1.00 24.67           H  
ATOM    345  HA  GLN A  21      -4.551  29.094   5.582  1.00 24.67           H  
ATOM    346 1HB  GLN A  21      -2.729  27.287   7.222  1.00 24.67           H  
ATOM    347 2HB  GLN A  21      -4.227  27.940   7.837  1.00 24.67           H  
ATOM    348 1HG  GLN A  21      -5.522  26.690   6.295  1.00 24.67           H  
ATOM    349 2HG  GLN A  21      -4.093  26.215   5.369  1.00 24.67           H  
ATOM    350 1HE2 GLN A  21      -5.189  23.356   7.549  1.00 24.67           H  
ATOM    351 2HE2 GLN A  21      -5.923  24.318   6.313  1.00 24.67           H  
ATOM    352  N   LEU A  22      -1.729  30.059   6.999  1.00 24.67           N  
ATOM    353  CA  LEU A  22      -1.190  31.171   7.758  1.00 24.67           C  
ATOM    354  C   LEU A  22      -1.401  32.474   7.004  1.00 24.67           C  
ATOM    355  O   LEU A  22      -1.871  33.456   7.593  1.00 24.67           O  
ATOM    356  CB  LEU A  22       0.309  30.966   8.006  1.00 24.67           C  
ATOM    357  CG  LEU A  22       0.678  29.836   8.939  1.00 24.67           C  
ATOM    358  CD1 LEU A  22       2.187  29.647   8.911  1.00 24.67           C  
ATOM    359  CD2 LEU A  22       0.188  30.164  10.334  1.00 24.67           C  
ATOM    360  H   LEU A  22      -1.132  29.287   6.694  1.00 24.67           H  
ATOM    361  HA  LEU A  22      -1.709  31.226   8.713  1.00 24.67           H  
ATOM    362 1HB  LEU A  22       0.805  30.792   7.056  1.00 24.67           H  
ATOM    363 2HB  LEU A  22       0.706  31.871   8.442  1.00 24.67           H  
ATOM    364  HG  LEU A  22       0.212  28.914   8.600  1.00 24.67           H  
ATOM    365 1HD1 LEU A  22       2.463  28.829   9.574  1.00 24.67           H  
ATOM    366 2HD1 LEU A  22       2.501  29.413   7.895  1.00 24.67           H  
ATOM    367 3HD1 LEU A  22       2.673  30.563   9.240  1.00 24.67           H  
ATOM    368 1HD2 LEU A  22       0.449  29.350  11.009  1.00 24.67           H  
ATOM    369 2HD2 LEU A  22       0.654  31.087  10.678  1.00 24.67           H  
ATOM    370 3HD2 LEU A  22      -0.896  30.289  10.316  1.00 24.67           H  
ATOM    371  N   LEU A  23      -1.167  32.454   5.688  1.00 24.67           N  
ATOM    372  CA  LEU A  23      -1.294  33.658   4.875  1.00 24.67           C  
ATOM    373  C   LEU A  23      -2.726  34.169   4.900  1.00 24.67           C  
ATOM    374  O   LEU A  23      -2.975  35.374   4.966  1.00 24.67           O  
ATOM    375  CB  LEU A  23      -0.874  33.355   3.434  1.00 24.67           C  
ATOM    376  CG  LEU A  23       0.620  33.041   3.239  1.00 24.67           C  
ATOM    377  CD1 LEU A  23       0.864  32.571   1.814  1.00 24.67           C  
ATOM    378  CD2 LEU A  23       1.429  34.264   3.555  1.00 24.67           C  
ATOM    379  H   LEU A  23      -0.821  31.589   5.262  1.00 24.67           H  
ATOM    380  HA  LEU A  23      -0.641  34.425   5.284  1.00 24.67           H  
ATOM    381 1HB  LEU A  23      -1.441  32.494   3.085  1.00 24.67           H  
ATOM    382 2HB  LEU A  23      -1.124  34.209   2.809  1.00 24.67           H  
ATOM    383  HG  LEU A  23       0.912  32.243   3.911  1.00 24.67           H  
ATOM    384 1HD1 LEU A  23       1.921  32.339   1.686  1.00 24.67           H  
ATOM    385 2HD1 LEU A  23       0.277  31.680   1.615  1.00 24.67           H  
ATOM    386 3HD1 LEU A  23       0.578  33.355   1.118  1.00 24.67           H  
ATOM    387 1HD2 LEU A  23       2.488  34.042   3.432  1.00 24.67           H  
ATOM    388 2HD2 LEU A  23       1.146  35.076   2.886  1.00 24.67           H  
ATOM    389 3HD2 LEU A  23       1.236  34.554   4.574  1.00 24.67           H  
ATOM    390  N   ARG A  24      -3.681  33.241   4.892  1.00 24.67           N  
ATOM    391  CA  ARG A  24      -5.093  33.583   4.942  1.00 24.67           C  
ATOM    392  C   ARG A  24      -5.470  34.264   6.256  1.00 24.67           C  
ATOM    393  O   ARG A  24      -6.357  35.117   6.277  1.00 24.67           O  
ATOM    394  CB  ARG A  24      -5.943  32.342   4.721  1.00 24.67           C  
ATOM    395  CG  ARG A  24      -5.922  31.815   3.282  1.00 24.67           C  
ATOM    396  CD  ARG A  24      -6.631  30.519   3.152  1.00 24.67           C  
ATOM    397  NE  ARG A  24      -6.595  30.012   1.787  1.00 24.67           N  
ATOM    398  CZ  ARG A  24      -7.001  28.782   1.417  1.00 24.67           C  
ATOM    399  NH1 ARG A  24      -7.469  27.946   2.317  1.00 24.67           N  
ATOM    400  NH2 ARG A  24      -6.929  28.416   0.149  1.00 24.67           N  
ATOM    401  H   ARG A  24      -3.418  32.258   4.818  1.00 24.67           H  
ATOM    402  HA  ARG A  24      -5.300  34.278   4.129  1.00 24.67           H  
ATOM    403 1HB  ARG A  24      -5.587  31.543   5.365  1.00 24.67           H  
ATOM    404 2HB  ARG A  24      -6.975  32.551   4.995  1.00 24.67           H  
ATOM    405 1HG  ARG A  24      -6.424  32.534   2.637  1.00 24.67           H  
ATOM    406 2HG  ARG A  24      -4.901  31.693   2.944  1.00 24.67           H  
ATOM    407 1HD  ARG A  24      -6.149  29.786   3.798  1.00 24.67           H  
ATOM    408 2HD  ARG A  24      -7.671  30.636   3.447  1.00 24.67           H  
ATOM    409  HE  ARG A  24      -6.241  30.628   1.067  1.00 24.67           H  
ATOM    410 1HH1 ARG A  24      -7.522  28.227   3.287  1.00 24.67           H  
ATOM    411 2HH1 ARG A  24      -7.775  27.025   2.040  1.00 24.67           H  
ATOM    412 1HH2 ARG A  24      -6.570  29.059  -0.543  1.00 24.67           H  
ATOM    413 2HH2 ARG A  24      -7.235  27.495  -0.127  1.00 24.67           H  
ATOM    414  N   THR A  25      -4.789  33.917   7.354  1.00 24.67           N  
ATOM    415  CA  THR A  25      -5.111  34.550   8.629  1.00 24.67           C  
ATOM    416  C   THR A  25      -4.345  35.867   8.835  1.00 24.67           C  
ATOM    417  O   THR A  25      -4.769  36.714   9.624  1.00 24.67           O  
ATOM    418  CB  THR A  25      -4.830  33.599   9.811  1.00 24.67           C  
ATOM    419  OG1 THR A  25      -3.427  33.288   9.870  1.00 24.67           O  
ATOM    420  CG2 THR A  25      -5.639  32.314   9.645  1.00 24.67           C  
ATOM    421  H   THR A  25      -4.081  33.179   7.303  1.00 24.67           H  
ATOM    422  HA  THR A  25      -6.175  34.780   8.634  1.00 24.67           H  
ATOM    423  HB  THR A  25      -5.120  34.079  10.741  1.00 24.67           H  
ATOM    424  HG1 THR A  25      -3.044  33.281   8.965  1.00 24.67           H  
ATOM    425 1HG2 THR A  25      -5.440  31.648  10.483  1.00 24.67           H  
ATOM    426 2HG2 THR A  25      -6.699  32.556   9.615  1.00 24.67           H  
ATOM    427 3HG2 THR A  25      -5.359  31.826   8.724  1.00 24.67           H  
ATOM    428  N   MET A  26      -3.241  36.067   8.102  1.00 24.67           N  
ATOM    429  CA  MET A  26      -2.454  37.301   8.222  1.00 24.67           C  
ATOM    430  C   MET A  26      -3.203  38.554   7.763  1.00 24.67           C  
ATOM    431  O   MET A  26      -2.999  39.634   8.324  1.00 24.67           O  
ATOM    432  CB  MET A  26      -1.146  37.209   7.436  1.00 24.67           C  
ATOM    433  CG  MET A  26      -0.124  36.246   8.009  1.00 24.67           C  
ATOM    434  SD  MET A  26       1.363  36.133   7.018  1.00 24.67           S  
ATOM    435  CE  MET A  26       1.973  34.532   7.535  1.00 24.67           C  
ATOM    436  H   MET A  26      -2.916  35.317   7.492  1.00 24.67           H  
ATOM    437  HA  MET A  26      -2.210  37.438   9.274  1.00 24.67           H  
ATOM    438 1HB  MET A  26      -1.363  36.890   6.416  1.00 24.67           H  
ATOM    439 2HB  MET A  26      -0.688  38.194   7.380  1.00 24.67           H  
ATOM    440 1HG  MET A  26       0.156  36.584   9.003  1.00 24.67           H  
ATOM    441 2HG  MET A  26      -0.542  35.276   8.106  1.00 24.67           H  
ATOM    442 1HE  MET A  26       2.902  34.310   7.014  1.00 24.67           H  
ATOM    443 2HE  MET A  26       2.147  34.534   8.610  1.00 24.67           H  
ATOM    444 3HE  MET A  26       1.235  33.780   7.287  1.00 24.67           H  
ATOM    445  N   SER A  27      -4.026  38.425   6.722  1.00 24.67           N  
ATOM    446  CA  SER A  27      -4.731  39.581   6.171  1.00 24.67           C  
ATOM    447  C   SER A  27      -5.954  39.194   5.344  1.00 24.67           C  
ATOM    448  O   SER A  27      -7.060  39.648   5.642  1.00 24.67           O  
ATOM    449  OXT SER A  27      -5.770  38.778   4.201  1.00 24.67           O  
ATOM    450  CB  SER A  27      -3.785  40.401   5.312  1.00 24.67           C  
ATOM    451  OG  SER A  27      -4.444  41.500   4.744  1.00 24.67           O  
ATOM    452  H   SER A  27      -4.157  37.507   6.310  1.00 24.67           H  
ATOM    453  HA  SER A  27      -5.070  40.198   7.004  1.00 24.67           H  
ATOM    454 1HB  SER A  27      -2.948  40.751   5.917  1.00 24.67           H  
ATOM    455 2HB  SER A  27      -3.376  39.770   4.524  1.00 24.67           H  
ATOM    456  HG  SER A  27      -4.742  42.039   5.482  1.00 24.67           H  
TER     457
ENDMDL

REMARK ID 691678 MODEL 2 vvvvv
PFRMAT TS
TARGET vvvvv
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   VAL A   1      -0.573   0.571   0.089  1.00 24.67           N  
ATOM      2  CA  VAL A   1       0.489   0.470  -0.902  1.00 24.67           C  
ATOM      3  C   VAL A   1       1.531   1.559  -0.698  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.702   1.269  -0.448  1.00 24.67           O  
ATOM      5  CB  VAL A   1      -0.089   0.561  -2.330  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       1.038   0.525  -3.354  1.00 24.67           C  
ATOM      7  CG2 VAL A   1      -1.052  -0.591  -2.558  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -0.811  -0.353   0.418  1.00 24.67           H  
ATOM      9 2H   VAL A   1      -0.251   1.130   0.868  1.00 24.67           H  
ATOM     10 3H   VAL A   1      -1.388   1.001  -0.322  1.00 24.67           H  
ATOM     11  HA  VAL A   1       0.974  -0.501  -0.789  1.00 24.67           H  
ATOM     12  HB  VAL A   1      -0.613   1.507  -2.447  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       0.620   0.601  -4.357  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       1.714   1.352  -3.184  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       1.584  -0.411  -3.259  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1      -1.468  -0.525  -3.563  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1      -0.520  -1.537  -2.446  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1      -1.859  -0.541  -1.827  1.00 24.67           H  
ATOM     19  N   ILE A   2       1.112   2.817  -0.790  1.00 24.67           N  
ATOM     20  CA  ILE A   2       2.041   3.926  -0.601  1.00 24.67           C  
ATOM     21  C   ILE A   2       2.066   4.415   0.840  1.00 24.67           C  
ATOM     22  O   ILE A   2       1.031   4.750   1.414  1.00 24.67           O  
ATOM     23  CB  ILE A   2       1.689   5.092  -1.547  1.00 24.67           C  
ATOM     24  CG1 ILE A   2       1.699   4.592  -2.992  1.00 24.67           C  
ATOM     25  CG2 ILE A   2       2.671   6.259  -1.364  1.00 24.67           C  
ATOM     26  CD1 ILE A   2       3.037   4.022  -3.414  1.00 24.67           C  
ATOM     27  H   ILE A   2       0.151   3.032  -1.006  1.00 24.67           H  
ATOM     28  HA  ILE A   2       3.045   3.584  -0.854  1.00 24.67           H  
ATOM     29  HB  ILE A   2       0.681   5.441  -1.328  1.00 24.67           H  
ATOM     30 1HG1 ILE A   2       0.941   3.821  -3.106  1.00 24.67           H  
ATOM     31 2HG1 ILE A   2       1.452   5.420  -3.658  1.00 24.67           H  
ATOM     32 1HG2 ILE A   2       2.402   7.075  -2.034  1.00 24.67           H  
ATOM     33 2HG2 ILE A   2       2.629   6.613  -0.340  1.00 24.67           H  
ATOM     34 3HG2 ILE A   2       3.681   5.925  -1.589  1.00 24.67           H  
ATOM     35 1HD1 ILE A   2       2.979   3.684  -4.448  1.00 24.67           H  
ATOM     36 2HD1 ILE A   2       3.804   4.792  -3.325  1.00 24.67           H  
ATOM     37 3HD1 ILE A   2       3.298   3.181  -2.772  1.00 24.67           H  
ATOM     38  N   ASN A   3       3.257   4.430   1.425  1.00 24.67           N  
ATOM     39  CA  ASN A   3       3.463   4.888   2.795  1.00 24.67           C  
ATOM     40  C   ASN A   3       3.202   6.375   2.881  1.00 24.67           C  
ATOM     41  O   ASN A   3       3.528   7.110   1.943  1.00 24.67           O  
ATOM     42  CB  ASN A   3       4.870   4.595   3.290  1.00 24.67           C  
ATOM     43  CG  ASN A   3       5.027   4.794   4.809  1.00 24.67           C  
ATOM     44  OD1 ASN A   3       5.272   5.904   5.332  1.00 24.67           O  
ATOM     45  ND2 ASN A   3       4.890   3.708   5.530  1.00 24.67           N  
ATOM     46  H   ASN A   3       4.058   4.117   0.890  1.00 24.67           H  
ATOM     47  HA  ASN A   3       2.742   4.388   3.445  1.00 24.67           H  
ATOM     48 1HB  ASN A   3       5.135   3.567   3.038  1.00 24.67           H  
ATOM     49 2HB  ASN A   3       5.578   5.248   2.773  1.00 24.67           H  
ATOM     50 1HD2 ASN A   3       4.981   3.752   6.526  1.00 24.67           H  
ATOM     51 2HD2 ASN A   3       4.698   2.833   5.086  1.00 24.67           H  
ATOM     52  N   THR A   4       2.676   6.829   4.011  1.00 24.67           N  
ATOM     53  CA  THR A   4       2.468   8.253   4.216  1.00 24.67           C  
ATOM     54  C   THR A   4       3.732   9.060   3.921  1.00 24.67           C  
ATOM     55  O   THR A   4       3.650  10.133   3.325  1.00 24.67           O  
ATOM     56  CB  THR A   4       2.009   8.561   5.649  1.00 24.67           C  
ATOM     57  OG1 THR A   4       0.760   7.901   5.913  1.00 24.67           O  
ATOM     58  CG2 THR A   4       1.849  10.066   5.815  1.00 24.67           C  
ATOM     59  H   THR A   4       2.415   6.176   4.737  1.00 24.67           H  
ATOM     60  HA  THR A   4       1.687   8.585   3.532  1.00 24.67           H  
ATOM     61  HB  THR A   4       2.756   8.199   6.356  1.00 24.67           H  
ATOM     62  HG1 THR A   4       0.462   8.123   6.800  1.00 24.67           H  
ATOM     63 1HG2 THR A   4       1.529  10.290   6.831  1.00 24.67           H  
ATOM     64 2HG2 THR A   4       2.805  10.550   5.619  1.00 24.67           H  
ATOM     65 3HG2 THR A   4       1.105  10.436   5.111  1.00 24.67           H  
ATOM     66  N   THR A   5       4.901   8.573   4.342  1.00 24.67           N  
ATOM     67  CA  THR A   5       6.114   9.339   4.112  1.00 24.67           C  
ATOM     68  C   THR A   5       6.352   9.516   2.612  1.00 24.67           C  
ATOM     69  O   THR A   5       6.672  10.616   2.162  1.00 24.67           O  
ATOM     70  CB  THR A   5       7.337   8.671   4.758  1.00 24.67           C  
ATOM     71  OG1 THR A   5       7.143   8.569   6.175  1.00 24.67           O  
ATOM     72  CG2 THR A   5       8.568   9.511   4.492  1.00 24.67           C  
ATOM     73  H   THR A   5       4.952   7.665   4.797  1.00 24.67           H  
ATOM     74  HA  THR A   5       5.988  10.327   4.555  1.00 24.67           H  
ATOM     75  HB  THR A   5       7.475   7.673   4.338  1.00 24.67           H  
ATOM     76  HG1 THR A   5       6.478   7.893   6.352  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       9.437   9.039   4.948  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       8.717   9.594   3.433  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       8.428  10.504   4.915  1.00 24.67           H  
ATOM     80  N   ASP A   6       6.196   8.439   1.828  1.00 24.67           N  
ATOM     81  CA  ASP A   6       6.392   8.531   0.379  1.00 24.67           C  
ATOM     82  C   ASP A   6       5.385   9.481  -0.249  1.00 24.67           C  
ATOM     83  O   ASP A   6       5.722  10.256  -1.148  1.00 24.67           O  
ATOM     84  CB  ASP A   6       6.334   7.154  -0.288  1.00 24.67           C  
ATOM     85  CG  ASP A   6       7.614   6.270  -0.047  1.00 24.67           C  
ATOM     86  OD1 ASP A   6       8.646   6.795   0.388  1.00 24.67           O  
ATOM     87  OD2 ASP A   6       7.545   5.095  -0.312  1.00 24.67           O  
ATOM     88  H   ASP A   6       5.909   7.563   2.243  1.00 24.67           H  
ATOM     89  HA  ASP A   6       7.368   8.941   0.191  1.00 24.67           H  
ATOM     90 1HB  ASP A   6       5.466   6.614   0.102  1.00 24.67           H  
ATOM     91 2HB  ASP A   6       6.183   7.273  -1.360  1.00 24.67           H  
ATOM     92  N   HIS A   7       4.161   9.464   0.266  1.00 24.67           N  
ATOM     93  CA  HIS A   7       3.133  10.367  -0.217  1.00 24.67           C  
ATOM     94  C   HIS A   7       3.588  11.803  -0.007  1.00 24.67           C  
ATOM     95  O   HIS A   7       3.522  12.629  -0.916  1.00 24.67           O  
ATOM     96  CB  HIS A   7       1.807  10.139   0.505  1.00 24.67           C  
ATOM     97  CG  HIS A   7       0.709  11.055   0.072  1.00 24.67           C  
ATOM     98  ND1 HIS A   7       0.025  10.897  -1.119  1.00 24.67           N  
ATOM     99  CD2 HIS A   7       0.180  12.151   0.669  1.00 24.67           C  
ATOM    100  CE1 HIS A   7      -0.883  11.854  -1.231  1.00 24.67           C  
ATOM    101  NE2 HIS A   7      -0.811  12.627  -0.160  1.00 24.67           N  
ATOM    102  H   HIS A   7       3.937   8.791   1.000  1.00 24.67           H  
ATOM    103  HA  HIS A   7       2.975  10.212  -1.282  1.00 24.67           H  
ATOM    104 1HB  HIS A   7       1.485   9.106   0.358  1.00 24.67           H  
ATOM    105 2HB  HIS A   7       1.945  10.281   1.567  1.00 24.67           H  
ATOM    106  HD2 HIS A   7       0.487  12.572   1.629  1.00 24.67           H  
ATOM    107  HE1 HIS A   7      -1.574  11.984  -2.065  1.00 24.67           H  
ATOM    108  HE2 HIS A   7      -1.385  13.437   0.023  1.00 24.67           H  
ATOM    109  N   LEU A   8       4.047  12.110   1.205  1.00 24.67           N  
ATOM    110  CA  LEU A   8       4.487  13.458   1.512  1.00 24.67           C  
ATOM    111  C   LEU A   8       5.709  13.862   0.681  1.00 24.67           C  
ATOM    112  O   LEU A   8       5.769  14.984   0.167  1.00 24.67           O  
ATOM    113  CB  LEU A   8       4.788  13.552   3.000  1.00 24.67           C  
ATOM    114  CG  LEU A   8       3.549  13.426   3.896  1.00 24.67           C  
ATOM    115  CD1 LEU A   8       3.986  13.362   5.346  1.00 24.67           C  
ATOM    116  CD2 LEU A   8       2.617  14.590   3.631  1.00 24.67           C  
ATOM    117  H   LEU A   8       4.074  11.390   1.927  1.00 24.67           H  
ATOM    118  HA  LEU A   8       3.673  14.140   1.280  1.00 24.67           H  
ATOM    119 1HB  LEU A   8       5.473  12.745   3.265  1.00 24.67           H  
ATOM    120 2HB  LEU A   8       5.271  14.503   3.208  1.00 24.67           H  
ATOM    121  HG  LEU A   8       3.028  12.502   3.664  1.00 24.67           H  
ATOM    122 1HD1 LEU A   8       3.110  13.255   5.985  1.00 24.67           H  
ATOM    123 2HD1 LEU A   8       4.644  12.501   5.484  1.00 24.67           H  
ATOM    124 3HD1 LEU A   8       4.518  14.272   5.608  1.00 24.67           H  
ATOM    125 1HD2 LEU A   8       1.732  14.492   4.259  1.00 24.67           H  
ATOM    126 2HD2 LEU A   8       3.126  15.526   3.860  1.00 24.67           H  
ATOM    127 3HD2 LEU A   8       2.321  14.583   2.580  1.00 24.67           H  
ATOM    128  N   LYS A   9       6.654  12.941   0.461  1.00 24.67           N  
ATOM    129  CA  LYS A   9       7.815  13.271  -0.367  1.00 24.67           C  
ATOM    130  C   LYS A   9       7.358  13.616  -1.780  1.00 24.67           C  
ATOM    131  O   LYS A   9       7.892  14.541  -2.400  1.00 24.67           O  
ATOM    132  CB  LYS A   9       8.824  12.120  -0.408  1.00 24.67           C  
ATOM    133  CG  LYS A   9       9.621  11.894   0.894  1.00 24.67           C  
ATOM    134  CD  LYS A   9      10.712  10.821   0.707  1.00 24.67           C  
ATOM    135  CE  LYS A   9      10.055   9.473   0.527  1.00 24.67           C  
ATOM    136  NZ  LYS A   9      10.978   8.324   0.509  1.00 24.67           N  
ATOM    137  H   LYS A   9       6.583  12.022   0.900  1.00 24.67           H  
ATOM    138  HA  LYS A   9       8.305  14.148   0.054  1.00 24.67           H  
ATOM    139 1HB  LYS A   9       8.292  11.193  -0.630  1.00 24.67           H  
ATOM    140 2HB  LYS A   9       9.535  12.288  -1.214  1.00 24.67           H  
ATOM    141 1HG  LYS A   9      10.087  12.829   1.201  1.00 24.67           H  
ATOM    142 2HG  LYS A   9       8.942  11.576   1.679  1.00 24.67           H  
ATOM    143 1HD  LYS A   9      11.317  11.050  -0.169  1.00 24.67           H  
ATOM    144 2HD  LYS A   9      11.356  10.790   1.585  1.00 24.67           H  
ATOM    145 1HE  LYS A   9       9.358   9.330   1.331  1.00 24.67           H  
ATOM    146 2HE  LYS A   9       9.508   9.483  -0.414  1.00 24.67           H  
ATOM    147 1HZ  LYS A   9      10.355   7.499   0.394  1.00 24.67           H  
ATOM    148 2HZ  LYS A   9      11.625   8.392  -0.255  1.00 24.67           H  
ATOM    149 3HZ  LYS A   9      11.476   8.261   1.377  1.00 24.67           H  
ATOM    150  N   ALA A  10       6.320  12.911  -2.250  1.00 24.67           N  
ATOM    151  CA  ALA A  10       5.732  13.091  -3.574  1.00 24.67           C  
ATOM    152  C   ALA A  10       4.775  14.278  -3.628  1.00 24.67           C  
ATOM    153  O   ALA A  10       4.141  14.514  -4.657  1.00 24.67           O  
ATOM    154  CB  ALA A  10       4.995  11.842  -4.000  1.00 24.67           C  
ATOM    155  H   ALA A  10       5.938  12.157  -1.674  1.00 24.67           H  
ATOM    156  HA  ALA A  10       6.542  13.285  -4.274  1.00 24.67           H  
ATOM    157 1HB  ALA A  10       4.592  11.984  -5.001  1.00 24.67           H  
ATOM    158 2HB  ALA A  10       5.681  10.996  -3.995  1.00 24.67           H  
ATOM    159 3HB  ALA A  10       4.182  11.653  -3.299  1.00 24.67           H  
ATOM    160  N   ALA A  11       4.593  14.970  -2.505  1.00 24.67           N  
ATOM    161  CA  ALA A  11       3.797  16.174  -2.480  1.00 24.67           C  
ATOM    162  C   ALA A  11       4.784  17.329  -2.586  1.00 24.67           C  
ATOM    163  O   ALA A  11       4.628  18.234  -3.411  1.00 24.67           O  
ATOM    164  CB  ALA A  11       2.955  16.248  -1.218  1.00 24.67           C  
ATOM    165  H   ALA A  11       5.079  14.708  -1.658  1.00 24.67           H  
ATOM    166  HA  ALA A  11       3.147  16.191  -3.353  1.00 24.67           H  
ATOM    167 1HB  ALA A  11       2.377  17.166  -1.221  1.00 24.67           H  
ATOM    168 2HB  ALA A  11       2.283  15.388  -1.183  1.00 24.67           H  
ATOM    169 3HB  ALA A  11       3.604  16.232  -0.348  1.00 24.67           H  
ATOM    170  N   TYR A  12       5.861  17.249  -1.778  1.00 24.67           N  
ATOM    171  CA  TYR A  12       6.912  18.261  -1.819  1.00 24.67           C  
ATOM    172  C   TYR A  12       7.474  18.316  -3.223  1.00 24.67           C  
ATOM    173  O   TYR A  12       7.522  19.384  -3.837  1.00 24.67           O  
ATOM    174  CB  TYR A  12       8.013  17.983  -0.805  1.00 24.67           C  
ATOM    175  CG  TYR A  12       9.177  18.951  -0.940  1.00 24.67           C  
ATOM    176  CD1 TYR A  12       9.076  20.245  -0.452  1.00 24.67           C  
ATOM    177  CD2 TYR A  12      10.349  18.538  -1.547  1.00 24.67           C  
ATOM    178  CE1 TYR A  12      10.140  21.119  -0.585  1.00 24.67           C  
ATOM    179  CE2 TYR A  12      11.408  19.404  -1.675  1.00 24.67           C  
ATOM    180  CZ  TYR A  12      11.308  20.692  -1.200  1.00 24.67           C  
ATOM    181  OH  TYR A  12      12.369  21.561  -1.329  1.00 24.67           O  
ATOM    182  H   TYR A  12       5.932  16.472  -1.122  1.00 24.67           H  
ATOM    183  HA  TYR A  12       6.474  19.233  -1.597  1.00 24.67           H  
ATOM    184 1HB  TYR A  12       7.612  18.056   0.206  1.00 24.67           H  
ATOM    185 2HB  TYR A  12       8.387  16.965  -0.942  1.00 24.67           H  
ATOM    186  HD1 TYR A  12       8.156  20.574   0.030  1.00 24.67           H  
ATOM    187  HD2 TYR A  12      10.431  17.522  -1.924  1.00 24.67           H  
ATOM    188  HE1 TYR A  12      10.059  22.138  -0.206  1.00 24.67           H  
ATOM    189  HE2 TYR A  12      12.328  19.069  -2.155  1.00 24.67           H  
ATOM    190  HH  TYR A  12      13.098  21.113  -1.764  1.00 24.67           H  
ATOM    191  N   ILE A  13       7.862  17.161  -3.749  1.00 24.67           N  
ATOM    192  CA  ILE A  13       8.241  17.097  -5.136  1.00 24.67           C  
ATOM    193  C   ILE A  13       6.898  17.052  -5.795  1.00 24.67           C  
ATOM    194  O   ILE A  13       6.050  16.290  -5.376  1.00 24.67           O  
ATOM    195  CB  ILE A  13       9.102  15.882  -5.469  1.00 24.67           C  
ATOM    196  CG1 ILE A  13      10.362  15.934  -4.614  1.00 24.67           C  
ATOM    197  CG2 ILE A  13       9.429  15.870  -6.951  1.00 24.67           C  
ATOM    198  CD1 ILE A  13      11.177  17.200  -4.828  1.00 24.67           C  
ATOM    199  H   ILE A  13       7.840  16.301  -3.198  1.00 24.67           H  
ATOM    200  HA  ILE A  13       8.760  18.005  -5.436  1.00 24.67           H  
ATOM    201  HB  ILE A  13       8.563  14.972  -5.202  1.00 24.67           H  
ATOM    202 1HG1 ILE A  13      10.073  15.868  -3.565  1.00 24.67           H  
ATOM    203 2HG1 ILE A  13      10.989  15.075  -4.852  1.00 24.67           H  
ATOM    204 1HG2 ILE A  13      10.044  15.002  -7.181  1.00 24.67           H  
ATOM    205 2HG2 ILE A  13       8.500  15.820  -7.524  1.00 24.67           H  
ATOM    206 3HG2 ILE A  13       9.969  16.780  -7.210  1.00 24.67           H  
ATOM    207 1HD1 ILE A  13      12.059  17.180  -4.191  1.00 24.67           H  
ATOM    208 2HD1 ILE A  13      11.484  17.264  -5.872  1.00 24.67           H  
ATOM    209 3HD1 ILE A  13      10.567  18.070  -4.576  1.00 24.67           H  
ATOM    210  N   ASP A  14       6.673  17.855  -6.796  1.00 24.67           N  
ATOM    211  CA  ASP A  14       5.822  18.460  -7.777  1.00 24.67           C  
ATOM    212  C   ASP A  14       5.280  19.808  -7.291  1.00 24.67           C  
ATOM    213  O   ASP A  14       5.143  20.723  -8.108  1.00 24.67           O  
ATOM    214  CB  ASP A  14       4.684  17.486  -8.136  1.00 24.67           C  
ATOM    215  CG  ASP A  14       5.205  16.228  -8.922  1.00 24.67           C  
ATOM    216  OD1 ASP A  14       6.343  16.269  -9.369  1.00 24.67           O  
ATOM    217  OD2 ASP A  14       4.469  15.296  -9.111  1.00 24.67           O  
ATOM    218  H   ASP A  14       5.791  17.384  -6.644  1.00 24.67           H  
ATOM    219  HA  ASP A  14       6.406  18.632  -8.668  1.00 24.67           H  
ATOM    220 1HB  ASP A  14       4.191  17.147  -7.216  1.00 24.67           H  
ATOM    221 2HB  ASP A  14       3.936  17.999  -8.740  1.00 24.67           H  
ATOM    222  N   LYS A  15       5.130  20.030  -5.971  1.00 24.67           N  
ATOM    223  CA  LYS A  15       4.953  21.425  -5.555  1.00 24.67           C  
ATOM    224  C   LYS A  15       6.239  22.200  -5.854  1.00 24.67           C  
ATOM    225  O   LYS A  15       6.199  23.315  -6.379  1.00 24.67           O  
ATOM    226  CB  LYS A  15       4.608  21.538  -4.070  1.00 24.67           C  
ATOM    227  CG  LYS A  15       3.200  21.071  -3.698  1.00 24.67           C  
ATOM    228  CD  LYS A  15       2.965  21.178  -2.195  1.00 24.67           C  
ATOM    229  CE  LYS A  15       1.579  20.687  -1.807  1.00 24.67           C  
ATOM    230  NZ  LYS A  15       1.346  20.783  -0.335  1.00 24.67           N  
ATOM    231  H   LYS A  15       5.166  19.295  -5.255  1.00 24.67           H  
ATOM    232  HA  LYS A  15       4.145  21.868  -6.136  1.00 24.67           H  
ATOM    233 1HB  LYS A  15       5.313  20.933  -3.494  1.00 24.67           H  
ATOM    234 2HB  LYS A  15       4.724  22.571  -3.746  1.00 24.67           H  
ATOM    235 1HG  LYS A  15       2.469  21.692  -4.215  1.00 24.67           H  
ATOM    236 2HG  LYS A  15       3.057  20.042  -4.016  1.00 24.67           H  
ATOM    237 1HD  LYS A  15       3.712  20.571  -1.677  1.00 24.67           H  
ATOM    238 2HD  LYS A  15       3.079  22.215  -1.879  1.00 24.67           H  
ATOM    239 1HE  LYS A  15       0.830  21.284  -2.325  1.00 24.67           H  
ATOM    240 2HE  LYS A  15       1.476  19.646  -2.114  1.00 24.67           H  
ATOM    241 1HZ  LYS A  15       0.420  20.445  -0.116  1.00 24.67           H  
ATOM    242 2HZ  LYS A  15       2.033  20.223   0.150  1.00 24.67           H  
ATOM    243 3HZ  LYS A  15       1.430  21.747  -0.041  1.00 24.67           H  
ATOM    244  N   LEU A  16       7.385  21.565  -5.597  1.00 24.67           N  
ATOM    245  CA  LEU A  16       8.679  22.176  -5.856  1.00 24.67           C  
ATOM    246  C   LEU A  16       8.863  22.449  -7.333  1.00 24.67           C  
ATOM    247  O   LEU A  16       9.400  23.487  -7.720  1.00 24.67           O  
ATOM    248  CB  LEU A  16       9.819  21.290  -5.374  1.00 24.67           C  
ATOM    249  CG  LEU A  16      11.195  21.874  -5.586  1.00 24.67           C  
ATOM    250  CD1 LEU A  16      11.291  23.193  -4.823  1.00 24.67           C  
ATOM    251  CD2 LEU A  16      12.234  20.881  -5.118  1.00 24.67           C  
ATOM    252  H   LEU A  16       7.359  20.650  -5.150  1.00 24.67           H  
ATOM    253  HA  LEU A  16       8.727  23.120  -5.323  1.00 24.67           H  
ATOM    254 1HB  LEU A  16       9.688  21.096  -4.307  1.00 24.67           H  
ATOM    255 2HB  LEU A  16       9.770  20.339  -5.901  1.00 24.67           H  
ATOM    256  HG  LEU A  16      11.346  22.085  -6.645  1.00 24.67           H  
ATOM    257 1HD1 LEU A  16      12.277  23.633  -4.974  1.00 24.67           H  
ATOM    258 2HD1 LEU A  16      10.529  23.882  -5.189  1.00 24.67           H  
ATOM    259 3HD1 LEU A  16      11.134  23.006  -3.759  1.00 24.67           H  
ATOM    260 1HD2 LEU A  16      13.230  21.296  -5.268  1.00 24.67           H  
ATOM    261 2HD2 LEU A  16      12.083  20.678  -4.074  1.00 24.67           H  
ATOM    262 3HD2 LEU A  16      12.134  19.959  -5.686  1.00 24.67           H  
ATOM    263  N   LYS A  17       8.461  21.496  -8.176  1.00 24.67           N  
ATOM    264  CA  LYS A  17       8.640  21.680  -9.605  1.00 24.67           C  
ATOM    265  C   LYS A  17       7.834  22.886 -10.053  1.00 24.67           C  
ATOM    266  O   LYS A  17       8.330  23.705 -10.824  1.00 24.67           O  
ATOM    267  CB  LYS A  17       8.181  20.451 -10.372  1.00 24.67           C  
ATOM    268  CG  LYS A  17       9.044  19.217 -10.210  1.00 24.67           C  
ATOM    269  CD  LYS A  17       8.415  18.067 -10.962  1.00 24.67           C  
ATOM    270  CE  LYS A  17       9.146  16.763 -10.751  1.00 24.67           C  
ATOM    271  NZ  LYS A  17       8.329  15.623 -11.228  1.00 24.67           N  
ATOM    272  H   LYS A  17       8.022  20.661  -7.819  1.00 24.67           H  
ATOM    273  HA  LYS A  17       9.693  21.869  -9.812  1.00 24.67           H  
ATOM    274 1HB  LYS A  17       7.165  20.213 -10.083  1.00 24.67           H  
ATOM    275 2HB  LYS A  17       8.155  20.690 -11.434  1.00 24.67           H  
ATOM    276 1HG  LYS A  17      10.044  19.405 -10.595  1.00 24.67           H  
ATOM    277 2HG  LYS A  17       9.114  18.956  -9.151  1.00 24.67           H  
ATOM    278 1HD  LYS A  17       7.380  17.955 -10.671  1.00 24.67           H  
ATOM    279 2HD  LYS A  17       8.437  18.296 -12.027  1.00 24.67           H  
ATOM    280 1HE  LYS A  17      10.085  16.782 -11.300  1.00 24.67           H  
ATOM    281 2HE  LYS A  17       9.355  16.633  -9.701  1.00 24.67           H  
ATOM    282 1HZ  LYS A  17       8.808  14.757 -11.072  1.00 24.67           H  
ATOM    283 2HZ  LYS A  17       7.459  15.654 -10.657  1.00 24.67           H  
ATOM    284 3HZ  LYS A  17       8.109  15.722 -12.201  1.00 24.67           H  
ATOM    285  N   HIS A  18       6.620  23.037  -9.506  1.00 24.67           N  
ATOM    286  CA  HIS A  18       5.782  24.184  -9.829  1.00 24.67           C  
ATOM    287  C   HIS A  18       6.508  25.464  -9.442  1.00 24.67           C  
ATOM    288  O   HIS A  18       6.560  26.417 -10.222  1.00 24.67           O  
ATOM    289  CB  HIS A  18       4.424  24.107  -9.136  1.00 24.67           C  
ATOM    290  CG  HIS A  18       3.520  25.260  -9.474  1.00 24.67           C  
ATOM    291  ND1 HIS A  18       2.914  25.394 -10.708  1.00 24.67           N  
ATOM    292  CD2 HIS A  18       3.120  26.325  -8.741  1.00 24.67           C  
ATOM    293  CE1 HIS A  18       2.182  26.495 -10.720  1.00 24.67           C  
ATOM    294  NE2 HIS A  18       2.285  27.077  -9.539  1.00 24.67           N  
ATOM    295  H   HIS A  18       6.249  22.320  -8.880  1.00 24.67           H  
ATOM    296  HA  HIS A  18       5.605  24.215 -10.902  1.00 24.67           H  
ATOM    297 1HB  HIS A  18       3.929  23.177  -9.411  1.00 24.67           H  
ATOM    298 2HB  HIS A  18       4.563  24.095  -8.062  1.00 24.67           H  
ATOM    299  HD1 HIS A  18       3.016  24.770 -11.489  1.00 24.67           H  
ATOM    300  HD2 HIS A  18       3.339  26.642  -7.721  1.00 24.67           H  
ATOM    301  HE1 HIS A  18       1.622  26.778 -11.610  1.00 24.67           H  
ATOM    302  N   ILE A  19       7.077  25.495  -8.238  1.00 24.67           N  
ATOM    303  CA  ILE A  19       7.781  26.689  -7.801  1.00 24.67           C  
ATOM    304  C   ILE A  19       8.922  27.006  -8.747  1.00 24.67           C  
ATOM    305  O   ILE A  19       9.093  28.160  -9.151  1.00 24.67           O  
ATOM    306  CB  ILE A  19       8.354  26.517  -6.391  1.00 24.67           C  
ATOM    307  CG1 ILE A  19       7.217  26.450  -5.370  1.00 24.67           C  
ATOM    308  CG2 ILE A  19       9.325  27.654  -6.090  1.00 24.67           C  
ATOM    309  CD1 ILE A  19       7.659  25.983  -3.999  1.00 24.67           C  
ATOM    310  H   ILE A  19       6.996  24.685  -7.620  1.00 24.67           H  
ATOM    311  HA  ILE A  19       7.086  27.522  -7.801  1.00 24.67           H  
ATOM    312  HB  ILE A  19       8.890  25.573  -6.335  1.00 24.67           H  
ATOM    313 1HG1 ILE A  19       6.773  27.439  -5.274  1.00 24.67           H  
ATOM    314 2HG1 ILE A  19       6.454  25.764  -5.740  1.00 24.67           H  
ATOM    315 1HG2 ILE A  19       9.743  27.519  -5.095  1.00 24.67           H  
ATOM    316 2HG2 ILE A  19      10.132  27.648  -6.824  1.00 24.67           H  
ATOM    317 3HG2 ILE A  19       8.799  28.608  -6.138  1.00 24.67           H  
ATOM    318 1HD1 ILE A  19       6.800  25.959  -3.329  1.00 24.67           H  
ATOM    319 2HD1 ILE A  19       8.084  24.987  -4.074  1.00 24.67           H  
ATOM    320 3HD1 ILE A  19       8.407  26.667  -3.605  1.00 24.67           H  
ATOM    321  N   ASN A  20       9.694  25.990  -9.123  1.00 24.67           N  
ATOM    322  CA  ASN A  20      10.795  26.212 -10.039  1.00 24.67           C  
ATOM    323  C   ASN A  20      10.293  26.729 -11.389  1.00 24.67           C  
ATOM    324  O   ASN A  20      10.916  27.611 -11.987  1.00 24.67           O  
ATOM    325  CB  ASN A  20      11.606  24.948 -10.184  1.00 24.67           C  
ATOM    326  CG  ASN A  20      12.437  24.667  -8.939  1.00 24.67           C  
ATOM    327  OD1 ASN A  20      12.695  25.562  -8.122  1.00 24.67           O  
ATOM    328  ND2 ASN A  20      12.869  23.443  -8.791  1.00 24.67           N  
ATOM    329  H   ASN A  20       9.515  25.055  -8.755  1.00 24.67           H  
ATOM    330  HA  ASN A  20      11.438  26.982  -9.620  1.00 24.67           H  
ATOM    331 1HB  ASN A  20      10.933  24.106 -10.356  1.00 24.67           H  
ATOM    332 2HB  ASN A  20      12.263  25.027 -11.049  1.00 24.67           H  
ATOM    333 1HD2 ASN A  20      13.435  23.211  -8.000  1.00 24.67           H  
ATOM    334 2HD2 ASN A  20      12.644  22.747  -9.469  1.00 24.67           H  
ATOM    335  N   GLN A  21       9.139  26.236 -11.853  1.00 24.67           N  
ATOM    336  CA  GLN A  21       8.590  26.718 -13.114  1.00 24.67           C  
ATOM    337  C   GLN A  21       8.242  28.190 -12.986  1.00 24.67           C  
ATOM    338  O   GLN A  21       8.517  28.981 -13.894  1.00 24.67           O  
ATOM    339  CB  GLN A  21       7.331  25.931 -13.504  1.00 24.67           C  
ATOM    340  CG  GLN A  21       7.579  24.489 -13.923  1.00 24.67           C  
ATOM    341  CD  GLN A  21       6.280  23.704 -14.093  1.00 24.67           C  
ATOM    342  OE1 GLN A  21       5.217  24.114 -13.607  1.00 24.67           O  
ATOM    343  NE2 GLN A  21       6.360  22.570 -14.781  1.00 24.67           N  
ATOM    344  H   GLN A  21       8.662  25.494 -11.341  1.00 24.67           H  
ATOM    345  HA  GLN A  21       9.340  26.602 -13.891  1.00 24.67           H  
ATOM    346 1HB  GLN A  21       6.642  25.918 -12.667  1.00 24.67           H  
ATOM    347 2HB  GLN A  21       6.832  26.439 -14.326  1.00 24.67           H  
ATOM    348 1HG  GLN A  21       8.093  24.498 -14.881  1.00 24.67           H  
ATOM    349 2HG  GLN A  21       8.194  23.997 -13.187  1.00 24.67           H  
ATOM    350 1HE2 GLN A  21       5.543  22.011 -14.925  1.00 24.67           H  
ATOM    351 2HE2 GLN A  21       7.238  22.274 -15.155  1.00 24.67           H  
ATOM    352  N   LEU A  22       7.690  28.586 -11.837  1.00 24.67           N  
ATOM    353  CA  LEU A  22       7.324  29.981 -11.683  1.00 24.67           C  
ATOM    354  C   LEU A  22       8.574  30.840 -11.747  1.00 24.67           C  
ATOM    355  O   LEU A  22       8.596  31.854 -12.454  1.00 24.67           O  
ATOM    356  CB  LEU A  22       6.634  30.213 -10.333  1.00 24.67           C  
ATOM    357  CG  LEU A  22       5.262  29.578 -10.153  1.00 24.67           C  
ATOM    358  CD1 LEU A  22       4.826  29.755  -8.710  1.00 24.67           C  
ATOM    359  CD2 LEU A  22       4.284  30.211 -11.103  1.00 24.67           C  
ATOM    360  H   LEU A  22       7.481  27.902 -11.107  1.00 24.67           H  
ATOM    361  HA  LEU A  22       6.653  30.264 -12.492  1.00 24.67           H  
ATOM    362 1HB  LEU A  22       7.278  29.841  -9.541  1.00 24.67           H  
ATOM    363 2HB  LEU A  22       6.505  31.275 -10.194  1.00 24.67           H  
ATOM    364  HG  LEU A  22       5.319  28.514 -10.360  1.00 24.67           H  
ATOM    365 1HD1 LEU A  22       3.850  29.295  -8.568  1.00 24.67           H  
ATOM    366 2HD1 LEU A  22       5.547  29.281  -8.052  1.00 24.67           H  
ATOM    367 3HD1 LEU A  22       4.764  30.814  -8.477  1.00 24.67           H  
ATOM    368 1HD2 LEU A  22       3.304  29.748 -10.970  1.00 24.67           H  
ATOM    369 2HD2 LEU A  22       4.215  31.279 -10.899  1.00 24.67           H  
ATOM    370 3HD2 LEU A  22       4.624  30.057 -12.128  1.00 24.67           H  
ATOM    371  N   LEU A  23       9.642  30.386 -11.087  1.00 24.67           N  
ATOM    372  CA  LEU A  23      10.880  31.146 -11.051  1.00 24.67           C  
ATOM    373  C   LEU A  23      11.461  31.279 -12.449  1.00 24.67           C  
ATOM    374  O   LEU A  23      12.006  32.319 -12.817  1.00 24.67           O  
ATOM    375  CB  LEU A  23      11.876  30.464 -10.117  1.00 24.67           C  
ATOM    376  CG  LEU A  23      11.474  30.484  -8.634  1.00 24.67           C  
ATOM    377  CD1 LEU A  23      12.445  29.629  -7.830  1.00 24.67           C  
ATOM    378  CD2 LEU A  23      11.443  31.912  -8.145  1.00 24.67           C  
ATOM    379  H   LEU A  23       9.561  29.521 -10.546  1.00 24.67           H  
ATOM    380  HA  LEU A  23      10.664  32.142 -10.669  1.00 24.67           H  
ATOM    381 1HB  LEU A  23      11.977  29.425 -10.420  1.00 24.67           H  
ATOM    382 2HB  LEU A  23      12.843  30.951 -10.217  1.00 24.67           H  
ATOM    383  HG  LEU A  23      10.484  30.057  -8.524  1.00 24.67           H  
ATOM    384 1HD1 LEU A  23      12.148  29.632  -6.782  1.00 24.67           H  
ATOM    385 2HD1 LEU A  23      12.428  28.607  -8.204  1.00 24.67           H  
ATOM    386 3HD1 LEU A  23      13.449  30.032  -7.924  1.00 24.67           H  
ATOM    387 1HD2 LEU A  23      11.143  31.929  -7.098  1.00 24.67           H  
ATOM    388 2HD2 LEU A  23      12.432  32.357  -8.247  1.00 24.67           H  
ATOM    389 3HD2 LEU A  23      10.730  32.474  -8.736  1.00 24.67           H  
ATOM    390  N   ARG A  24      11.325  30.234 -13.259  1.00 24.67           N  
ATOM    391  CA  ARG A  24      11.815  30.296 -14.625  1.00 24.67           C  
ATOM    392  C   ARG A  24      11.049  31.339 -15.442  1.00 24.67           C  
ATOM    393  O   ARG A  24      11.649  32.080 -16.221  1.00 24.67           O  
ATOM    394  CB  ARG A  24      11.726  28.926 -15.281  1.00 24.67           C  
ATOM    395  CG  ARG A  24      12.742  27.914 -14.751  1.00 24.67           C  
ATOM    396  CD  ARG A  24      12.546  26.563 -15.330  1.00 24.67           C  
ATOM    397  NE  ARG A  24      13.517  25.608 -14.815  1.00 24.67           N  
ATOM    398  CZ  ARG A  24      13.487  24.283 -15.049  1.00 24.67           C  
ATOM    399  NH1 ARG A  24      12.533  23.767 -15.793  1.00 24.67           N  
ATOM    400  NH2 ARG A  24      14.418  23.500 -14.533  1.00 24.67           N  
ATOM    401  H   ARG A  24      10.898  29.374 -12.911  1.00 24.67           H  
ATOM    402  HA  ARG A  24      12.864  30.587 -14.597  1.00 24.67           H  
ATOM    403 1HB  ARG A  24      10.736  28.511 -15.119  1.00 24.67           H  
ATOM    404 2HB  ARG A  24      11.871  29.022 -16.355  1.00 24.67           H  
ATOM    405 1HG  ARG A  24      13.744  28.250 -15.013  1.00 24.67           H  
ATOM    406 2HG  ARG A  24      12.662  27.845 -13.673  1.00 24.67           H  
ATOM    407 1HD  ARG A  24      11.549  26.205 -15.073  1.00 24.67           H  
ATOM    408 2HD  ARG A  24      12.649  26.609 -16.412  1.00 24.67           H  
ATOM    409  HE  ARG A  24      14.267  25.967 -14.239  1.00 24.67           H  
ATOM    410 1HH1 ARG A  24      11.823  24.365 -16.189  1.00 24.67           H  
ATOM    411 2HH1 ARG A  24      12.513  22.772 -15.970  1.00 24.67           H  
ATOM    412 1HH2 ARG A  24      15.152  23.896 -13.962  1.00 24.67           H  
ATOM    413 2HH2 ARG A  24      14.397  22.506 -14.709  1.00 24.67           H  
ATOM    414  N   THR A  25       9.739  31.483 -15.206  1.00 24.67           N  
ATOM    415  CA  THR A  25       8.962  32.446 -15.990  1.00 24.67           C  
ATOM    416  C   THR A  25       9.229  33.888 -15.555  1.00 24.67           C  
ATOM    417  O   THR A  25       8.919  34.830 -16.287  1.00 24.67           O  
ATOM    418  CB  THR A  25       7.445  32.162 -15.928  1.00 24.67           C  
ATOM    419  OG1 THR A  25       6.971  32.280 -14.578  1.00 24.67           O  
ATOM    420  CG2 THR A  25       7.151  30.764 -16.465  1.00 24.67           C  
ATOM    421  H   THR A  25       9.275  30.864 -14.534  1.00 24.67           H  
ATOM    422  HA  THR A  25       9.267  32.354 -17.031  1.00 24.67           H  
ATOM    423  HB  THR A  25       6.919  32.888 -16.543  1.00 24.67           H  
ATOM    424  HG1 THR A  25       7.668  31.999 -13.949  1.00 24.67           H  
ATOM    425 1HG2 THR A  25       6.078  30.578 -16.427  1.00 24.67           H  
ATOM    426 2HG2 THR A  25       7.497  30.693 -17.495  1.00 24.67           H  
ATOM    427 3HG2 THR A  25       7.662  30.031 -15.869  1.00 24.67           H  
ATOM    428  N   MET A  26       9.861  34.061 -14.394  1.00 24.67           N  
ATOM    429  CA  MET A  26      10.211  35.384 -13.886  1.00 24.67           C  
ATOM    430  C   MET A  26      11.529  35.918 -14.468  1.00 24.67           C  
ATOM    431  O   MET A  26      11.903  37.058 -14.175  1.00 24.67           O  
ATOM    432  CB  MET A  26      10.348  35.345 -12.365  1.00 24.67           C  
ATOM    433  CG  MET A  26       9.079  35.034 -11.616  1.00 24.67           C  
ATOM    434  SD  MET A  26       9.348  34.902  -9.844  1.00 24.67           S  
ATOM    435  CE  MET A  26       7.938  33.913  -9.378  1.00 24.67           C  
ATOM    436  H   MET A  26      10.044  33.238 -13.818  1.00 24.67           H  
ATOM    437  HA  MET A  26       9.418  36.076 -14.160  1.00 24.67           H  
ATOM    438 1HB  MET A  26      11.084  34.591 -12.093  1.00 24.67           H  
ATOM    439 2HB  MET A  26      10.720  36.304 -12.012  1.00 24.67           H  
ATOM    440 1HG  MET A  26       8.359  35.828 -11.795  1.00 24.67           H  
ATOM    441 2HG  MET A  26       8.653  34.126 -11.971  1.00 24.67           H  
ATOM    442 1HE  MET A  26       7.954  33.735  -8.304  1.00 24.67           H  
ATOM    443 2HE  MET A  26       7.019  34.429  -9.651  1.00 24.67           H  
ATOM    444 3HE  MET A  26       7.991  32.968  -9.897  1.00 24.67           H  
ATOM    445  N   SER A  27      12.247  35.109 -15.260  1.00 24.67           N  
ATOM    446  CA  SER A  27      13.538  35.549 -15.783  1.00 24.67           C  
ATOM    447  C   SER A  27      13.829  35.019 -17.184  1.00 24.67           C  
ATOM    448  O   SER A  27      13.730  35.772 -18.156  1.00 24.67           O  
ATOM    449  OXT SER A  27      14.528  34.011 -17.281  1.00 24.67           O  
ATOM    450  CB  SER A  27      14.639  35.114 -14.837  1.00 24.67           C  
ATOM    451  OG  SER A  27      15.900  35.489 -15.321  1.00 24.67           O  
ATOM    452  H   SER A  27      11.908  34.172 -15.496  1.00 24.67           H  
ATOM    453  HA  SER A  27      13.530  36.639 -15.834  1.00 24.67           H  
ATOM    454 1HB  SER A  27      14.473  35.562 -13.857  1.00 24.67           H  
ATOM    455 2HB  SER A  27      14.598  34.031 -14.711  1.00 24.67           H  
ATOM    456  HG  SER A  27      15.883  36.448 -15.385  1.00 24.67           H  
TER     457
ENDMDL

REMARK ID 691678 MODEL 3 vvvvv
PFRMAT TS
TARGET vvvvv
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   VAL A   1      -0.625   0.757  -0.920  1.00 24.67           N  
ATOM      2  CA  VAL A   1       0.662   1.028  -0.294  1.00 24.67           C  
ATOM      3  C   VAL A   1       1.070   2.479  -0.438  1.00 24.67           C  
ATOM      4  O   VAL A   1       1.096   3.023  -1.542  1.00 24.67           O  
ATOM      5  CB  VAL A   1       1.768   0.145  -0.911  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.140   0.511  -0.304  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       1.445  -1.321  -0.655  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -1.112   0.045  -0.397  1.00 24.67           H  
ATOM      9 2H   VAL A   1      -1.173   1.605  -0.929  1.00 24.67           H  
ATOM     10 3H   VAL A   1      -0.479   0.441  -1.867  1.00 24.67           H  
ATOM     11  HA  VAL A   1       0.583   0.793   0.768  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.820   0.329  -1.984  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.915  -0.111  -0.751  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       3.369   1.558  -0.503  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       3.120   0.344   0.772  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       2.220  -1.946  -1.097  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       1.402  -1.501   0.419  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       0.482  -1.565  -1.104  1.00 24.67           H  
ATOM     19  N   ILE A   2       1.404   3.101   0.685  1.00 24.67           N  
ATOM     20  CA  ILE A   2       1.906   4.467   0.675  1.00 24.67           C  
ATOM     21  C   ILE A   2       3.372   4.444   1.048  1.00 24.67           C  
ATOM     22  O   ILE A   2       3.746   3.916   2.096  1.00 24.67           O  
ATOM     23  CB  ILE A   2       1.145   5.375   1.660  1.00 24.67           C  
ATOM     24  CG1 ILE A   2      -0.336   5.435   1.281  1.00 24.67           C  
ATOM     25  CG2 ILE A   2       1.764   6.792   1.659  1.00 24.67           C  
ATOM     26  CD1 ILE A   2      -1.193   6.111   2.319  1.00 24.67           C  
ATOM     27  H   ILE A   2       1.344   2.613   1.567  1.00 24.67           H  
ATOM     28  HA  ILE A   2       1.812   4.881  -0.327  1.00 24.67           H  
ATOM     29  HB  ILE A   2       1.211   4.958   2.663  1.00 24.67           H  
ATOM     30 1HG1 ILE A   2      -0.437   5.975   0.340  1.00 24.67           H  
ATOM     31 2HG1 ILE A   2      -0.708   4.424   1.141  1.00 24.67           H  
ATOM     32 1HG2 ILE A   2       1.228   7.426   2.365  1.00 24.67           H  
ATOM     33 2HG2 ILE A   2       2.809   6.733   1.955  1.00 24.67           H  
ATOM     34 3HG2 ILE A   2       1.698   7.224   0.660  1.00 24.67           H  
ATOM     35 1HD1 ILE A   2      -2.231   6.118   1.986  1.00 24.67           H  
ATOM     36 2HD1 ILE A   2      -1.119   5.568   3.263  1.00 24.67           H  
ATOM     37 3HD1 ILE A   2      -0.851   7.136   2.463  1.00 24.67           H  
ATOM     38  N   ASN A   3       4.206   4.998   0.185  1.00 24.67           N  
ATOM     39  CA  ASN A   3       5.634   5.029   0.429  1.00 24.67           C  
ATOM     40  C   ASN A   3       5.965   6.287   1.219  1.00 24.67           C  
ATOM     41  O   ASN A   3       5.230   7.278   1.135  1.00 24.67           O  
ATOM     42  CB  ASN A   3       6.379   4.978  -0.888  1.00 24.67           C  
ATOM     43  CG  ASN A   3       6.162   3.661  -1.615  1.00 24.67           C  
ATOM     44  OD1 ASN A   3       6.246   2.576  -1.025  1.00 24.67           O  
ATOM     45  ND2 ASN A   3       5.867   3.750  -2.886  1.00 24.67           N  
ATOM     46  H   ASN A   3       3.836   5.404  -0.668  1.00 24.67           H  
ATOM     47  HA  ASN A   3       5.916   4.168   1.038  1.00 24.67           H  
ATOM     48 1HB  ASN A   3       6.038   5.795  -1.532  1.00 24.67           H  
ATOM     49 2HB  ASN A   3       7.445   5.118  -0.714  1.00 24.67           H  
ATOM     50 1HD2 ASN A   3       5.702   2.923  -3.421  1.00 24.67           H  
ATOM     51 2HD2 ASN A   3       5.795   4.654  -3.326  1.00 24.67           H  
ATOM     52  N   THR A   4       7.090   6.285   1.928  1.00 24.67           N  
ATOM     53  CA  THR A   4       7.477   7.458   2.705  1.00 24.67           C  
ATOM     54  C   THR A   4       7.601   8.704   1.845  1.00 24.67           C  
ATOM     55  O   THR A   4       7.110   9.768   2.219  1.00 24.67           O  
ATOM     56  CB  THR A   4       8.805   7.236   3.444  1.00 24.67           C  
ATOM     57  OG1 THR A   4       8.668   6.146   4.369  1.00 24.67           O  
ATOM     58  CG2 THR A   4       9.190   8.505   4.192  1.00 24.67           C  
ATOM     59  H   THR A   4       7.663   5.454   1.957  1.00 24.67           H  
ATOM     60  HA  THR A   4       6.701   7.643   3.449  1.00 24.67           H  
ATOM     61  HB  THR A   4       9.588   6.994   2.725  1.00 24.67           H  
ATOM     62  HG1 THR A   4       9.493   6.030   4.851  1.00 24.67           H  
ATOM     63 1HG2 THR A   4      10.134   8.351   4.713  1.00 24.67           H  
ATOM     64 2HG2 THR A   4       9.297   9.319   3.479  1.00 24.67           H  
ATOM     65 3HG2 THR A   4       8.413   8.755   4.913  1.00 24.67           H  
ATOM     66  N   THR A   5       8.232   8.580   0.683  1.00 24.67           N  
ATOM     67  CA  THR A   5       8.407   9.746  -0.164  1.00 24.67           C  
ATOM     68  C   THR A   5       7.044  10.299  -0.594  1.00 24.67           C  
ATOM     69  O   THR A   5       6.835  11.512  -0.574  1.00 24.67           O  
ATOM     70  CB  THR A   5       9.269   9.417  -1.393  1.00 24.67           C  
ATOM     71  OG1 THR A   5      10.566   8.973  -0.964  1.00 24.67           O  
ATOM     72  CG2 THR A   5       9.443  10.659  -2.235  1.00 24.67           C  
ATOM     73  H   THR A   5       8.604   7.685   0.409  1.00 24.67           H  
ATOM     74  HA  THR A   5       8.919  10.517   0.409  1.00 24.67           H  
ATOM     75  HB  THR A   5       8.790   8.634  -1.982  1.00 24.67           H  
ATOM     76  HG1 THR A   5      11.123   8.823  -1.735  1.00 24.67           H  
ATOM     77 1HG2 THR A   5      10.058  10.428  -3.103  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       8.486  11.005  -2.556  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       9.926  11.435  -1.643  1.00 24.67           H  
ATOM     80  N   ASP A   6       6.110   9.424  -0.984  1.00 24.67           N  
ATOM     81  CA  ASP A   6       4.776   9.868  -1.406  1.00 24.67           C  
ATOM     82  C   ASP A   6       4.049  10.582  -0.275  1.00 24.67           C  
ATOM     83  O   ASP A   6       3.383  11.600  -0.487  1.00 24.67           O  
ATOM     84  CB  ASP A   6       3.946   8.691  -1.910  1.00 24.67           C  
ATOM     85  CG  ASP A   6       4.391   8.161  -3.313  1.00 24.67           C  
ATOM     86  OD1 ASP A   6       5.114   8.859  -4.042  1.00 24.67           O  
ATOM     87  OD2 ASP A   6       4.017   7.056  -3.630  1.00 24.67           O  
ATOM     88  H   ASP A   6       6.323   8.437  -0.964  1.00 24.67           H  
ATOM     89  HA  ASP A   6       4.882  10.573  -2.213  1.00 24.67           H  
ATOM     90 1HB  ASP A   6       4.015   7.876  -1.186  1.00 24.67           H  
ATOM     91 2HB  ASP A   6       2.898   8.985  -1.962  1.00 24.67           H  
ATOM     92  N   HIS A   7       4.226  10.078   0.941  1.00 24.67           N  
ATOM     93  CA  HIS A   7       3.631  10.703   2.108  1.00 24.67           C  
ATOM     94  C   HIS A   7       4.177  12.120   2.246  1.00 24.67           C  
ATOM     95  O   HIS A   7       3.415  13.084   2.388  1.00 24.67           O  
ATOM     96  CB  HIS A   7       3.942   9.896   3.372  1.00 24.67           C  
ATOM     97  CG  HIS A   7       3.374  10.476   4.622  1.00 24.67           C  
ATOM     98  ND1 HIS A   7       2.035  10.378   4.955  1.00 24.67           N  
ATOM     99  CD2 HIS A   7       3.962  11.174   5.625  1.00 24.67           C  
ATOM    100  CE1 HIS A   7       1.827  10.986   6.112  1.00 24.67           C  
ATOM    101  NE2 HIS A   7       2.979  11.475   6.540  1.00 24.67           N  
ATOM    102  H   HIS A   7       4.770   9.224   1.057  1.00 24.67           H  
ATOM    103  HA  HIS A   7       2.552  10.760   1.989  1.00 24.67           H  
ATOM    104 1HB  HIS A   7       3.572   8.878   3.256  1.00 24.67           H  
ATOM    105 2HB  HIS A   7       5.014   9.830   3.504  1.00 24.67           H  
ATOM    106  HD2 HIS A   7       5.019  11.440   5.689  1.00 24.67           H  
ATOM    107  HE1 HIS A   7       0.870  11.070   6.625  1.00 24.67           H  
ATOM    108  HE2 HIS A   7       3.120  11.990   7.398  1.00 24.67           H  
ATOM    109  N   LEU A   8       5.501  12.244   2.198  1.00 24.67           N  
ATOM    110  CA  LEU A   8       6.149  13.533   2.355  1.00 24.67           C  
ATOM    111  C   LEU A   8       5.785  14.508   1.236  1.00 24.67           C  
ATOM    112  O   LEU A   8       5.568  15.698   1.494  1.00 24.67           O  
ATOM    113  CB  LEU A   8       7.656  13.326   2.416  1.00 24.67           C  
ATOM    114  CG  LEU A   8       8.142  12.590   3.668  1.00 24.67           C  
ATOM    115  CD1 LEU A   8       9.622  12.300   3.528  1.00 24.67           C  
ATOM    116  CD2 LEU A   8       7.837  13.425   4.894  1.00 24.67           C  
ATOM    117  H   LEU A   8       6.076  11.408   2.066  1.00 24.67           H  
ATOM    118  HA  LEU A   8       5.819  13.959   3.301  1.00 24.67           H  
ATOM    119 1HB  LEU A   8       7.958  12.740   1.546  1.00 24.67           H  
ATOM    120 2HB  LEU A   8       8.149  14.294   2.372  1.00 24.67           H  
ATOM    121  HG  LEU A   8       7.622  11.641   3.754  1.00 24.67           H  
ATOM    122 1HD1 LEU A   8       9.973  11.761   4.408  1.00 24.67           H  
ATOM    123 2HD1 LEU A   8       9.786  11.689   2.639  1.00 24.67           H  
ATOM    124 3HD1 LEU A   8      10.171  13.234   3.434  1.00 24.67           H  
ATOM    125 1HD2 LEU A   8       8.173  12.894   5.785  1.00 24.67           H  
ATOM    126 2HD2 LEU A   8       8.353  14.382   4.823  1.00 24.67           H  
ATOM    127 3HD2 LEU A   8       6.761  13.596   4.958  1.00 24.67           H  
ATOM    128  N   LYS A   9       5.679  14.020  -0.006  1.00 24.67           N  
ATOM    129  CA  LYS A   9       5.292  14.903  -1.095  1.00 24.67           C  
ATOM    130  C   LYS A   9       3.897  15.435  -0.837  1.00 24.67           C  
ATOM    131  O   LYS A   9       3.652  16.632  -0.967  1.00 24.67           O  
ATOM    132  CB  LYS A   9       5.336  14.186  -2.451  1.00 24.67           C  
ATOM    133  CG  LYS A   9       6.742  13.898  -3.011  1.00 24.67           C  
ATOM    134  CD  LYS A   9       6.665  13.287  -4.425  1.00 24.67           C  
ATOM    135  CE  LYS A   9       6.062  11.898  -4.324  1.00 24.67           C  
ATOM    136  NZ  LYS A   9       6.123  11.095  -5.557  1.00 24.67           N  
ATOM    137  H   LYS A   9       5.885  13.040  -0.192  1.00 24.67           H  
ATOM    138  HA  LYS A   9       5.979  15.753  -1.121  1.00 24.67           H  
ATOM    139 1HB  LYS A   9       4.826  13.224  -2.352  1.00 24.67           H  
ATOM    140 2HB  LYS A   9       4.789  14.769  -3.190  1.00 24.67           H  
ATOM    141 1HG  LYS A   9       7.313  14.825  -3.054  1.00 24.67           H  
ATOM    142 2HG  LYS A   9       7.258  13.210  -2.353  1.00 24.67           H  
ATOM    143 1HD  LYS A   9       6.046  13.909  -5.071  1.00 24.67           H  
ATOM    144 2HD  LYS A   9       7.664  13.214  -4.853  1.00 24.67           H  
ATOM    145 1HE  LYS A   9       6.583  11.366  -3.556  1.00 24.67           H  
ATOM    146 2HE  LYS A   9       5.019  11.999  -4.035  1.00 24.67           H  
ATOM    147 1HZ  LYS A   9       5.690  10.181  -5.295  1.00 24.67           H  
ATOM    148 2HZ  LYS A   9       5.611  11.537  -6.302  1.00 24.67           H  
ATOM    149 3HZ  LYS A   9       7.078  10.956  -5.833  1.00 24.67           H  
ATOM    150  N   ALA A  10       2.981  14.552  -0.416  1.00 24.67           N  
ATOM    151  CA  ALA A  10       1.620  14.978  -0.137  1.00 24.67           C  
ATOM    152  C   ALA A  10       1.593  16.008   0.981  1.00 24.67           C  
ATOM    153  O   ALA A  10       0.859  16.993   0.907  1.00 24.67           O  
ATOM    154  CB  ALA A  10       0.768  13.786   0.241  1.00 24.67           C  
ATOM    155  H   ALA A  10       3.223  13.565  -0.312  1.00 24.67           H  
ATOM    156  HA  ALA A  10       1.216  15.437  -1.034  1.00 24.67           H  
ATOM    157 1HB  ALA A  10      -0.254  14.111   0.429  1.00 24.67           H  
ATOM    158 2HB  ALA A  10       0.780  13.061  -0.573  1.00 24.67           H  
ATOM    159 3HB  ALA A  10       1.173  13.322   1.140  1.00 24.67           H  
ATOM    160  N   ALA A  11       2.427  15.804   2.007  1.00 24.67           N  
ATOM    161  CA  ALA A  11       2.478  16.732   3.126  1.00 24.67           C  
ATOM    162  C   ALA A  11       2.891  18.125   2.658  1.00 24.67           C  
ATOM    163  O   ALA A  11       2.317  19.132   3.088  1.00 24.67           O  
ATOM    164  CB  ALA A  11       3.450  16.219   4.175  1.00 24.67           C  
ATOM    165  H   ALA A  11       3.003  14.963   2.027  1.00 24.67           H  
ATOM    166  HA  ALA A  11       1.480  16.800   3.557  1.00 24.67           H  
ATOM    167 1HB  ALA A  11       3.469  16.901   5.021  1.00 24.67           H  
ATOM    168 2HB  ALA A  11       3.132  15.228   4.507  1.00 24.67           H  
ATOM    169 3HB  ALA A  11       4.443  16.151   3.742  1.00 24.67           H  
ATOM    170  N   TYR A  12       3.854  18.174   1.735  1.00 24.67           N  
ATOM    171  CA  TYR A  12       4.326  19.443   1.198  1.00 24.67           C  
ATOM    172  C   TYR A  12       3.261  20.076   0.326  1.00 24.67           C  
ATOM    173  O   TYR A  12       3.039  21.286   0.395  1.00 24.67           O  
ATOM    174  CB  TYR A  12       5.634  19.274   0.445  1.00 24.67           C  
ATOM    175  CG  TYR A  12       6.215  20.573  -0.054  1.00 24.67           C  
ATOM    176  CD1 TYR A  12       6.457  21.607   0.840  1.00 24.67           C  
ATOM    177  CD2 TYR A  12       6.549  20.720  -1.388  1.00 24.67           C  
ATOM    178  CE1 TYR A  12       7.013  22.791   0.397  1.00 24.67           C  
ATOM    179  CE2 TYR A  12       7.117  21.897  -1.828  1.00 24.67           C  
ATOM    180  CZ  TYR A  12       7.346  22.931  -0.942  1.00 24.67           C  
ATOM    181  OH  TYR A  12       7.907  24.106  -1.387  1.00 24.67           O  
ATOM    182  H   TYR A  12       4.297  17.305   1.430  1.00 24.67           H  
ATOM    183  HA  TYR A  12       4.511  20.117   2.030  1.00 24.67           H  
ATOM    184 1HB  TYR A  12       6.367  18.791   1.093  1.00 24.67           H  
ATOM    185 2HB  TYR A  12       5.475  18.614  -0.412  1.00 24.67           H  
ATOM    186  HD1 TYR A  12       6.199  21.488   1.893  1.00 24.67           H  
ATOM    187  HD2 TYR A  12       6.369  19.903  -2.087  1.00 24.67           H  
ATOM    188  HE1 TYR A  12       7.195  23.604   1.098  1.00 24.67           H  
ATOM    189  HE2 TYR A  12       7.384  22.011  -2.878  1.00 24.67           H  
ATOM    190  HH  TYR A  12       8.085  24.039  -2.328  1.00 24.67           H  
ATOM    191  N   ILE A  13       2.595  19.269  -0.487  1.00 24.67           N  
ATOM    192  CA  ILE A  13       1.560  19.799  -1.350  1.00 24.67           C  
ATOM    193  C   ILE A  13       0.458  20.413  -0.492  1.00 24.67           C  
ATOM    194  O   ILE A  13      -0.000  21.520  -0.785  1.00 24.67           O  
ATOM    195  CB  ILE A  13       1.005  18.707  -2.266  1.00 24.67           C  
ATOM    196  CG1 ILE A  13       2.089  18.292  -3.273  1.00 24.67           C  
ATOM    197  CG2 ILE A  13      -0.221  19.225  -2.990  1.00 24.67           C  
ATOM    198  CD1 ILE A  13       1.777  17.012  -4.010  1.00 24.67           C  
ATOM    199  H   ILE A  13       2.827  18.276  -0.520  1.00 24.67           H  
ATOM    200  HA  ILE A  13       1.992  20.579  -1.971  1.00 24.67           H  
ATOM    201  HB  ILE A  13       0.744  17.833  -1.673  1.00 24.67           H  
ATOM    202 1HG1 ILE A  13       2.207  19.089  -4.003  1.00 24.67           H  
ATOM    203 2HG1 ILE A  13       3.031  18.174  -2.746  1.00 24.67           H  
ATOM    204 1HG2 ILE A  13      -0.617  18.446  -3.637  1.00 24.67           H  
ATOM    205 2HG2 ILE A  13      -0.962  19.500  -2.265  1.00 24.67           H  
ATOM    206 3HG2 ILE A  13       0.046  20.096  -3.587  1.00 24.67           H  
ATOM    207 1HD1 ILE A  13       2.588  16.789  -4.702  1.00 24.67           H  
ATOM    208 2HD1 ILE A  13       1.681  16.198  -3.294  1.00 24.67           H  
ATOM    209 3HD1 ILE A  13       0.847  17.125  -4.561  1.00 24.67           H  
ATOM    210  N   ASP A  14       0.025  19.723   0.572  1.00 24.67           N  
ATOM    211  CA  ASP A  14      -0.981  20.327   1.442  1.00 24.67           C  
ATOM    212  C   ASP A  14      -0.458  21.619   2.057  1.00 24.67           C  
ATOM    213  O   ASP A  14      -1.172  22.627   2.096  1.00 24.67           O  
ATOM    214  CB  ASP A  14      -1.449  19.362   2.540  1.00 24.67           C  
ATOM    215  CG  ASP A  14      -2.429  18.224   2.057  1.00 24.67           C  
ATOM    216  OD1 ASP A  14      -2.975  18.313   0.955  1.00 24.67           O  
ATOM    217  OD2 ASP A  14      -2.638  17.303   2.809  1.00 24.67           O  
ATOM    218  H   ASP A  14       0.406  18.796   0.777  1.00 24.67           H  
ATOM    219  HA  ASP A  14      -1.839  20.585   0.847  1.00 24.67           H  
ATOM    220 1HB  ASP A  14      -0.567  18.887   2.981  1.00 24.67           H  
ATOM    221 2HB  ASP A  14      -1.940  19.932   3.330  1.00 24.67           H  
ATOM    222  N   LYS A  15       0.810  21.642   2.475  1.00 24.67           N  
ATOM    223  CA  LYS A  15       1.334  22.872   3.039  1.00 24.67           C  
ATOM    224  C   LYS A  15       1.160  23.996   2.036  1.00 24.67           C  
ATOM    225  O   LYS A  15       0.660  25.062   2.376  1.00 24.67           O  
ATOM    226  CB  LYS A  15       2.812  22.738   3.414  1.00 24.67           C  
ATOM    227  CG  LYS A  15       3.420  23.982   4.049  1.00 24.67           C  
ATOM    228  CD  LYS A  15       4.871  23.743   4.443  1.00 24.67           C  
ATOM    229  CE  LYS A  15       5.495  24.993   5.047  1.00 24.67           C  
ATOM    230  NZ  LYS A  15       6.909  24.770   5.455  1.00 24.67           N  
ATOM    231  H   LYS A  15       1.393  20.804   2.444  1.00 24.67           H  
ATOM    232  HA  LYS A  15       0.761  23.121   3.932  1.00 24.67           H  
ATOM    233 1HB  LYS A  15       2.942  21.893   4.093  1.00 24.67           H  
ATOM    234 2HB  LYS A  15       3.391  22.526   2.521  1.00 24.67           H  
ATOM    235 1HG  LYS A  15       3.373  24.807   3.334  1.00 24.67           H  
ATOM    236 2HG  LYS A  15       2.847  24.260   4.934  1.00 24.67           H  
ATOM    237 1HD  LYS A  15       4.925  22.929   5.164  1.00 24.67           H  
ATOM    238 2HD  LYS A  15       5.438  23.458   3.554  1.00 24.67           H  
ATOM    239 1HE  LYS A  15       5.462  25.796   4.311  1.00 24.67           H  
ATOM    240 2HE  LYS A  15       4.918  25.292   5.921  1.00 24.67           H  
ATOM    241 1HZ  LYS A  15       7.283  25.621   5.850  1.00 24.67           H  
ATOM    242 2HZ  LYS A  15       6.948  24.034   6.148  1.00 24.67           H  
ATOM    243 3HZ  LYS A  15       7.456  24.504   4.650  1.00 24.67           H  
ATOM    244  N   LEU A  16       1.527  23.740   0.782  1.00 24.67           N  
ATOM    245  CA  LEU A  16       1.419  24.748  -0.258  1.00 24.67           C  
ATOM    246  C   LEU A  16      -0.026  25.150  -0.546  1.00 24.67           C  
ATOM    247  O   LEU A  16      -0.309  26.326  -0.754  1.00 24.67           O  
ATOM    248  CB  LEU A  16       2.055  24.242  -1.543  1.00 24.67           C  
ATOM    249  CG  LEU A  16       3.565  24.067  -1.514  1.00 24.67           C  
ATOM    250  CD1 LEU A  16       3.985  23.422  -2.810  1.00 24.67           C  
ATOM    251  CD2 LEU A  16       4.224  25.410  -1.300  1.00 24.67           C  
ATOM    252  H   LEU A  16       1.921  22.826   0.559  1.00 24.67           H  
ATOM    253  HA  LEU A  16       1.960  25.630   0.073  1.00 24.67           H  
ATOM    254 1HB  LEU A  16       1.622  23.271  -1.778  1.00 24.67           H  
ATOM    255 2HB  LEU A  16       1.812  24.929  -2.350  1.00 24.67           H  
ATOM    256  HG  LEU A  16       3.848  23.402  -0.698  1.00 24.67           H  
ATOM    257 1HD1 LEU A  16       5.044  23.286  -2.820  1.00 24.67           H  
ATOM    258 2HD1 LEU A  16       3.492  22.455  -2.907  1.00 24.67           H  
ATOM    259 3HD1 LEU A  16       3.700  24.061  -3.640  1.00 24.67           H  
ATOM    260 1HD2 LEU A  16       5.307  25.281  -1.281  1.00 24.67           H  
ATOM    261 2HD2 LEU A  16       3.953  26.085  -2.111  1.00 24.67           H  
ATOM    262 3HD2 LEU A  16       3.892  25.831  -0.349  1.00 24.67           H  
ATOM    263  N   LYS A  17      -0.966  24.206  -0.515  1.00 24.67           N  
ATOM    264  CA  LYS A  17      -2.366  24.542  -0.791  1.00 24.67           C  
ATOM    265  C   LYS A  17      -2.917  25.536   0.223  1.00 24.67           C  
ATOM    266  O   LYS A  17      -3.788  26.347  -0.107  1.00 24.67           O  
ATOM    267  CB  LYS A  17      -3.252  23.296  -0.834  1.00 24.67           C  
ATOM    268  CG  LYS A  17      -3.065  22.400  -2.080  1.00 24.67           C  
ATOM    269  CD  LYS A  17      -4.120  21.274  -2.131  1.00 24.67           C  
ATOM    270  CE  LYS A  17      -3.837  20.275  -1.039  1.00 24.67           C  
ATOM    271  NZ  LYS A  17      -4.686  19.072  -1.058  1.00 24.67           N  
ATOM    272  H   LYS A  17      -0.697  23.238  -0.344  1.00 24.67           H  
ATOM    273  HA  LYS A  17      -2.413  25.015  -1.770  1.00 24.67           H  
ATOM    274 1HB  LYS A  17      -3.039  22.684   0.046  1.00 24.67           H  
ATOM    275 2HB  LYS A  17      -4.297  23.591  -0.781  1.00 24.67           H  
ATOM    276 1HG  LYS A  17      -3.148  23.007  -2.980  1.00 24.67           H  
ATOM    277 2HG  LYS A  17      -2.078  21.955  -2.057  1.00 24.67           H  
ATOM    278 1HD  LYS A  17      -5.117  21.690  -1.992  1.00 24.67           H  
ATOM    279 2HD  LYS A  17      -4.077  20.771  -3.095  1.00 24.67           H  
ATOM    280 1HE  LYS A  17      -2.813  19.961  -1.134  1.00 24.67           H  
ATOM    281 2HE  LYS A  17      -3.966  20.768  -0.077  1.00 24.67           H  
ATOM    282 1HZ  LYS A  17      -4.337  18.505  -0.262  1.00 24.67           H  
ATOM    283 2HZ  LYS A  17      -5.653  19.309  -0.931  1.00 24.67           H  
ATOM    284 3HZ  LYS A  17      -4.563  18.569  -1.917  1.00 24.67           H  
ATOM    285  N   HIS A  18      -2.368  25.530   1.432  1.00 24.67           N  
ATOM    286  CA  HIS A  18      -2.834  26.406   2.492  1.00 24.67           C  
ATOM    287  C   HIS A  18      -2.240  27.845   2.416  1.00 24.67           C  
ATOM    288  O   HIS A  18      -2.540  28.692   3.258  1.00 24.67           O  
ATOM    289  CB  HIS A  18      -2.499  25.776   3.872  1.00 24.67           C  
ATOM    290  CG  HIS A  18      -3.259  24.480   4.206  1.00 24.67           C  
ATOM    291  ND1 HIS A  18      -4.636  24.424   4.321  1.00 24.67           N  
ATOM    292  CD2 HIS A  18      -2.814  23.230   4.487  1.00 24.67           C  
ATOM    293  CE1 HIS A  18      -5.002  23.193   4.630  1.00 24.67           C  
ATOM    294  NE2 HIS A  18      -3.919  22.447   4.741  1.00 24.67           N  
ATOM    295  H   HIS A  18      -1.652  24.826   1.640  1.00 24.67           H  
ATOM    296  HA  HIS A  18      -3.911  26.478   2.428  1.00 24.67           H  
ATOM    297 1HB  HIS A  18      -1.427  25.552   3.905  1.00 24.67           H  
ATOM    298 2HB  HIS A  18      -2.700  26.502   4.658  1.00 24.67           H  
ATOM    299  HD1 HIS A  18      -5.294  25.181   4.177  1.00 24.67           H  
ATOM    300  HD2 HIS A  18      -1.817  22.796   4.538  1.00 24.67           H  
ATOM    301  HE1 HIS A  18      -6.056  22.952   4.755  1.00 24.67           H  
ATOM    302  N   ILE A  19      -1.437  28.135   1.383  1.00 24.67           N  
ATOM    303  CA  ILE A  19      -0.701  29.404   1.226  1.00 24.67           C  
ATOM    304  C   ILE A  19      -1.107  30.715   0.451  1.00 24.67           C  
ATOM    305  O   ILE A  19      -0.704  31.754   0.944  1.00 24.67           O  
ATOM    306  CB  ILE A  19       0.719  29.083   0.720  1.00 24.67           C  
ATOM    307  CG1 ILE A  19       1.391  28.172   1.697  1.00 24.67           C  
ATOM    308  CG2 ILE A  19       1.511  30.365   0.522  1.00 24.67           C  
ATOM    309  CD1 ILE A  19       1.462  28.713   3.108  1.00 24.67           C  
ATOM    310  H   ILE A  19      -1.249  27.406   0.695  1.00 24.67           H  
ATOM    311  HA  ILE A  19      -0.557  29.743   2.249  1.00 24.67           H  
ATOM    312  HB  ILE A  19       0.655  28.558  -0.228  1.00 24.67           H  
ATOM    313 1HG1 ILE A  19       0.841  27.264   1.711  1.00 24.67           H  
ATOM    314 2HG1 ILE A  19       2.402  27.958   1.349  1.00 24.67           H  
ATOM    315 1HG2 ILE A  19       2.506  30.119   0.160  1.00 24.67           H  
ATOM    316 2HG2 ILE A  19       1.010  30.998  -0.207  1.00 24.67           H  
ATOM    317 3HG2 ILE A  19       1.587  30.894   1.471  1.00 24.67           H  
ATOM    318 1HD1 ILE A  19       1.948  27.975   3.748  1.00 24.67           H  
ATOM    319 2HD1 ILE A  19       2.035  29.639   3.118  1.00 24.67           H  
ATOM    320 3HD1 ILE A  19       0.456  28.905   3.477  1.00 24.67           H  
ATOM    321  N   ASN A  20      -1.802  30.812  -0.721  1.00 24.67           N  
ATOM    322  CA  ASN A  20      -2.811  29.978  -1.377  1.00 24.67           C  
ATOM    323  C   ASN A  20      -4.045  30.118  -0.497  1.00 24.67           C  
ATOM    324  O   ASN A  20      -4.582  31.227  -0.498  1.00 24.67           O  
ATOM    325  CB  ASN A  20      -2.355  28.614  -1.796  1.00 24.67           C  
ATOM    326  CG  ASN A  20      -1.272  28.731  -2.862  1.00 24.67           C  
ATOM    327  OD1 ASN A  20      -1.208  29.746  -3.571  1.00 24.67           O  
ATOM    328  ND2 ASN A  20      -0.441  27.743  -2.985  1.00 24.67           N  
ATOM    329  H   ASN A  20      -1.702  31.712  -1.164  1.00 24.67           H  
ATOM    330  HA  ASN A  20      -3.079  30.455  -2.321  1.00 24.67           H  
ATOM    331 1HB  ASN A  20      -1.995  28.061  -1.011  1.00 24.67           H  
ATOM    332 2HB  ASN A  20      -3.198  28.063  -2.211  1.00 24.67           H  
ATOM    333 1HD2 ASN A  20       0.286  27.777  -3.669  1.00 24.67           H  
ATOM    334 2HD2 ASN A  20      -0.531  26.946  -2.371  1.00 24.67           H  
ATOM    335  N   GLN A  21      -4.518  29.151   0.279  1.00 24.67           N  
ATOM    336  CA  GLN A  21      -5.704  29.544   1.059  1.00 24.67           C  
ATOM    337  C   GLN A  21      -5.438  30.800   1.922  1.00 24.67           C  
ATOM    338  O   GLN A  21      -6.278  31.705   1.943  1.00 24.67           O  
ATOM    339  CB  GLN A  21      -6.169  28.438   1.996  1.00 24.67           C  
ATOM    340  CG  GLN A  21      -6.767  27.223   1.329  1.00 24.67           C  
ATOM    341  CD  GLN A  21      -7.023  26.119   2.336  1.00 24.67           C  
ATOM    342  OE1 GLN A  21      -6.520  26.198   3.469  1.00 24.67           O  
ATOM    343  NE2 GLN A  21      -7.783  25.097   1.949  1.00 24.67           N  
ATOM    344  H   GLN A  21      -4.133  28.205   0.296  1.00 24.67           H  
ATOM    345  HA  GLN A  21      -6.511  29.775   0.367  1.00 24.67           H  
ATOM    346 1HB  GLN A  21      -5.351  28.139   2.627  1.00 24.67           H  
ATOM    347 2HB  GLN A  21      -6.933  28.842   2.656  1.00 24.67           H  
ATOM    348 1HG  GLN A  21      -7.714  27.503   0.869  1.00 24.67           H  
ATOM    349 2HG  GLN A  21      -6.084  26.856   0.575  1.00 24.67           H  
ATOM    350 1HE2 GLN A  21      -7.976  24.347   2.582  1.00 24.67           H  
ATOM    351 2HE2 GLN A  21      -8.165  25.081   1.024  1.00 24.67           H  
ATOM    352  N   LEU A  22      -4.261  30.921   2.561  1.00 24.67           N  
ATOM    353  CA  LEU A  22      -4.013  32.122   3.355  1.00 24.67           C  
ATOM    354  C   LEU A  22      -4.130  33.409   2.551  1.00 24.67           C  
ATOM    355  O   LEU A  22      -4.993  34.244   2.854  1.00 24.67           O  
ATOM    356  CB  LEU A  22      -2.609  32.092   3.962  1.00 24.67           C  
ATOM    357  CG  LEU A  22      -2.200  33.366   4.712  1.00 24.67           C  
ATOM    358  CD1 LEU A  22      -3.130  33.577   5.893  1.00 24.67           C  
ATOM    359  CD2 LEU A  22      -0.752  33.239   5.140  1.00 24.67           C  
ATOM    360  H   LEU A  22      -3.577  30.168   2.560  1.00 24.67           H  
ATOM    361  HA  LEU A  22      -4.747  32.150   4.161  1.00 24.67           H  
ATOM    362 1HB  LEU A  22      -2.547  31.252   4.654  1.00 24.67           H  
ATOM    363 2HB  LEU A  22      -1.888  31.928   3.171  1.00 24.67           H  
ATOM    364  HG  LEU A  22      -2.300  34.229   4.052  1.00 24.67           H  
ATOM    365 1HD1 LEU A  22      -2.849  34.490   6.422  1.00 24.67           H  
ATOM    366 2HD1 LEU A  22      -4.154  33.668   5.532  1.00 24.67           H  
ATOM    367 3HD1 LEU A  22      -3.056  32.730   6.570  1.00 24.67           H  
ATOM    368 1HD2 LEU A  22      -0.444  34.143   5.664  1.00 24.67           H  
ATOM    369 2HD2 LEU A  22      -0.642  32.378   5.798  1.00 24.67           H  
ATOM    370 3HD2 LEU A  22      -0.128  33.100   4.252  1.00 24.67           H  
ATOM    371  N   LEU A  23      -3.382  33.527   1.455  1.00 24.67           N  
ATOM    372  CA  LEU A  23      -3.449  34.749   0.668  1.00 24.67           C  
ATOM    373  C   LEU A  23      -4.851  35.040   0.142  1.00 24.67           C  
ATOM    374  O   LEU A  23      -5.258  36.205   0.099  1.00 24.67           O  
ATOM    375  CB  LEU A  23      -2.451  34.667  -0.484  1.00 24.67           C  
ATOM    376  CG  LEU A  23      -0.990  34.765  -0.048  1.00 24.67           C  
ATOM    377  CD1 LEU A  23      -0.078  34.470  -1.232  1.00 24.67           C  
ATOM    378  CD2 LEU A  23      -0.741  36.150   0.514  1.00 24.67           C  
ATOM    379  H   LEU A  23      -2.686  32.818   1.222  1.00 24.67           H  
ATOM    380  HA  LEU A  23      -3.152  35.572   1.312  1.00 24.67           H  
ATOM    381 1HB  LEU A  23      -2.592  33.715  -0.992  1.00 24.67           H  
ATOM    382 2HB  LEU A  23      -2.656  35.470  -1.187  1.00 24.67           H  
ATOM    383  HG  LEU A  23      -0.793  34.053   0.726  1.00 24.67           H  
ATOM    384 1HD1 LEU A  23       0.961  34.537  -0.911  1.00 24.67           H  
ATOM    385 2HD1 LEU A  23      -0.276  33.465  -1.602  1.00 24.67           H  
ATOM    386 3HD1 LEU A  23      -0.263  35.193  -2.024  1.00 24.67           H  
ATOM    387 1HD2 LEU A  23       0.296  36.226   0.841  1.00 24.67           H  
ATOM    388 2HD2 LEU A  23      -0.935  36.898  -0.255  1.00 24.67           H  
ATOM    389 3HD2 LEU A  23      -1.402  36.320   1.364  1.00 24.67           H  
ATOM    390  N   ARG A  24      -5.602  33.995  -0.207  1.00 24.67           N  
ATOM    391  CA  ARG A  24      -6.961  34.150  -0.708  1.00 24.67           C  
ATOM    392  C   ARG A  24      -7.897  34.755   0.344  1.00 24.67           C  
ATOM    393  O   ARG A  24      -8.905  35.368  -0.012  1.00 24.67           O  
ATOM    394  CB  ARG A  24      -7.496  32.816  -1.194  1.00 24.67           C  
ATOM    395  CG  ARG A  24      -6.843  32.319  -2.480  1.00 24.67           C  
ATOM    396  CD  ARG A  24      -7.263  30.944  -2.831  1.00 24.67           C  
ATOM    397  NE  ARG A  24      -6.610  30.480  -4.047  1.00 24.67           N  
ATOM    398  CZ  ARG A  24      -6.589  29.199  -4.463  1.00 24.67           C  
ATOM    399  NH1 ARG A  24      -7.180  28.267  -3.749  1.00 24.67           N  
ATOM    400  NH2 ARG A  24      -5.970  28.878  -5.585  1.00 24.67           N  
ATOM    401  H   ARG A  24      -5.218  33.051  -0.144  1.00 24.67           H  
ATOM    402  HA  ARG A  24      -6.926  34.828  -1.561  1.00 24.67           H  
ATOM    403 1HB  ARG A  24      -7.337  32.063  -0.428  1.00 24.67           H  
ATOM    404 2HB  ARG A  24      -8.567  32.894  -1.366  1.00 24.67           H  
ATOM    405 1HG  ARG A  24      -7.130  32.975  -3.300  1.00 24.67           H  
ATOM    406 2HG  ARG A  24      -5.761  32.335  -2.375  1.00 24.67           H  
ATOM    407 1HD  ARG A  24      -6.993  30.269  -2.020  1.00 24.67           H  
ATOM    408 2HD  ARG A  24      -8.340  30.917  -2.987  1.00 24.67           H  
ATOM    409  HE  ARG A  24      -6.144  31.169  -4.622  1.00 24.67           H  
ATOM    410 1HH1 ARG A  24      -7.651  28.514  -2.890  1.00 24.67           H  
ATOM    411 2HH1 ARG A  24      -7.162  27.307  -4.060  1.00 24.67           H  
ATOM    412 1HH2 ARG A  24      -5.514  29.595  -6.134  1.00 24.67           H  
ATOM    413 2HH2 ARG A  24      -5.956  27.918  -5.897  1.00 24.67           H  
ATOM    414  N   THR A  25      -7.580  34.587   1.636  1.00 24.67           N  
ATOM    415  CA  THR A  25      -8.415  35.173   2.678  1.00 24.67           C  
ATOM    416  C   THR A  25      -7.876  36.537   3.125  1.00 24.67           C  
ATOM    417  O   THR A  25      -8.618  37.345   3.688  1.00 24.67           O  
ATOM    418  CB  THR A  25      -8.518  34.244   3.902  1.00 24.67           C  
ATOM    419  OG1 THR A  25      -7.218  34.061   4.489  1.00 24.67           O  
ATOM    420  CG2 THR A  25      -9.079  32.900   3.485  1.00 24.67           C  
ATOM    421  H   THR A  25      -6.752  34.045   1.901  1.00 24.67           H  
ATOM    422  HA  THR A  25      -9.417  35.321   2.279  1.00 24.67           H  
ATOM    423  HB  THR A  25      -9.176  34.690   4.642  1.00 24.67           H  
ATOM    424  HG1 THR A  25      -6.531  34.046   3.785  1.00 24.67           H  
ATOM    425 1HG2 THR A  25      -9.151  32.251   4.354  1.00 24.67           H  
ATOM    426 2HG2 THR A  25     -10.067  33.040   3.050  1.00 24.67           H  
ATOM    427 3HG2 THR A  25      -8.430  32.446   2.751  1.00 24.67           H  
ATOM    428  N   MET A  26      -6.592  36.811   2.857  1.00 24.67           N  
ATOM    429  CA  MET A  26      -5.989  38.086   3.254  1.00 24.67           C  
ATOM    430  C   MET A  26      -6.309  39.233   2.290  1.00 24.67           C  
ATOM    431  O   MET A  26      -6.414  40.387   2.720  1.00 24.67           O  
ATOM    432  CB  MET A  26      -4.471  37.954   3.366  1.00 24.67           C  
ATOM    433  CG  MET A  26      -3.970  37.025   4.484  1.00 24.67           C  
ATOM    434  SD  MET A  26      -4.458  37.547   6.137  1.00 24.67           S  
ATOM    435  CE  MET A  26      -5.897  36.521   6.428  1.00 24.67           C  
ATOM    436  H   MET A  26      -6.020  36.091   2.420  1.00 24.67           H  
ATOM    437  HA  MET A  26      -6.386  38.360   4.231  1.00 24.67           H  
ATOM    438 1HB  MET A  26      -4.084  37.573   2.422  1.00 24.67           H  
ATOM    439 2HB  MET A  26      -4.033  38.938   3.522  1.00 24.67           H  
ATOM    440 1HG  MET A  26      -4.372  36.040   4.321  1.00 24.67           H  
ATOM    441 2HG  MET A  26      -2.884  36.955   4.444  1.00 24.67           H  
ATOM    442 1HE  MET A  26      -6.303  36.731   7.418  1.00 24.67           H  
ATOM    443 2HE  MET A  26      -6.651  36.736   5.681  1.00 24.67           H  
ATOM    444 3HE  MET A  26      -5.621  35.471   6.368  1.00 24.67           H  
ATOM    445  N   SER A  27      -6.460  38.929   0.997  1.00 24.67           N  
ATOM    446  CA  SER A  27      -6.717  39.978   0.012  1.00 24.67           C  
ATOM    447  C   SER A  27      -7.609  39.521  -1.137  1.00 24.67           C  
ATOM    448  O   SER A  27      -8.733  40.011  -1.265  1.00 24.67           O  
ATOM    449  OXT SER A  27      -7.074  38.999  -2.114  1.00 24.67           O  
ATOM    450  CB  SER A  27      -5.404  40.498  -0.542  1.00 24.67           C  
ATOM    451  OG  SER A  27      -5.622  41.492  -1.510  1.00 24.67           O  
ATOM    452  H   SER A  27      -6.333  37.960   0.693  1.00 24.67           H  
ATOM    453  HA  SER A  27      -7.226  40.797   0.520  1.00 24.67           H  
ATOM    454 1HB  SER A  27      -4.801  40.901   0.269  1.00 24.67           H  
ATOM    455 2HB  SER A  27      -4.850  39.672  -0.986  1.00 24.67           H  
ATOM    456  HG  SER A  27      -6.102  42.195  -1.062  1.00 24.67           H  
TER     457
ENDMDL

REMARK ID 691678 MODEL 4 vvvvv
PFRMAT TS
TARGET vvvvv
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   VAL A   1       0.677   0.845  -0.090  1.00 24.67           N  
ATOM      2  CA  VAL A   1       2.118   1.010  -0.274  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.530   2.463  -0.018  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.972   2.792   1.079  1.00 24.67           O  
ATOM      5  CB  VAL A   1       2.533   0.543  -1.694  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       4.032   0.825  -1.970  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       2.254  -0.946  -1.820  1.00 24.67           C  
ATOM      8 1H   VAL A   1       0.480  -0.121   0.125  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.349   1.426   0.680  1.00 24.67           H  
ATOM     10 3H   VAL A   1       0.191   1.104  -0.934  1.00 24.67           H  
ATOM     11  HA  VAL A   1       2.630   0.377   0.451  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.949   1.084  -2.434  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       4.279   0.480  -2.974  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.268   1.876  -1.902  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       4.635   0.282  -1.244  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       2.523  -1.283  -2.820  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       2.844  -1.489  -1.082  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       1.194  -1.133  -1.647  1.00 24.67           H  
ATOM     19  N   ILE A   2       2.378   3.341  -1.021  1.00 24.67           N  
ATOM     20  CA  ILE A   2       2.730   4.765  -0.879  1.00 24.67           C  
ATOM     21  C   ILE A   2       1.852   5.479   0.158  1.00 24.67           C  
ATOM     22  O   ILE A   2       2.269   6.441   0.812  1.00 24.67           O  
ATOM     23  CB  ILE A   2       2.650   5.476  -2.244  1.00 24.67           C  
ATOM     24  CG1 ILE A   2       3.340   6.832  -2.151  1.00 24.67           C  
ATOM     25  CG2 ILE A   2       1.206   5.657  -2.698  1.00 24.67           C  
ATOM     26  CD1 ILE A   2       4.827   6.766  -1.911  1.00 24.67           C  
ATOM     27  H   ILE A   2       2.029   3.029  -1.915  1.00 24.67           H  
ATOM     28  HA  ILE A   2       3.763   4.824  -0.536  1.00 24.67           H  
ATOM     29  HB  ILE A   2       3.185   4.879  -2.983  1.00 24.67           H  
ATOM     30 1HG1 ILE A   2       3.156   7.389  -3.070  1.00 24.67           H  
ATOM     31 2HG1 ILE A   2       2.897   7.370  -1.326  1.00 24.67           H  
ATOM     32 1HG2 ILE A   2       1.195   6.150  -3.669  1.00 24.67           H  
ATOM     33 2HG2 ILE A   2       0.723   4.686  -2.780  1.00 24.67           H  
ATOM     34 3HG2 ILE A   2       0.663   6.279  -1.985  1.00 24.67           H  
ATOM     35 1HD1 ILE A   2       5.229   7.780  -1.843  1.00 24.67           H  
ATOM     36 2HD1 ILE A   2       5.021   6.234  -0.983  1.00 24.67           H  
ATOM     37 3HD1 ILE A   2       5.306   6.242  -2.736  1.00 24.67           H  
ATOM     38  N   ASN A   3       0.637   4.974   0.290  1.00 24.67           N  
ATOM     39  CA  ASN A   3      -0.378   5.422   1.223  1.00 24.67           C  
ATOM     40  C   ASN A   3      -0.618   6.930   1.147  1.00 24.67           C  
ATOM     41  O   ASN A   3      -0.998   7.447   0.094  1.00 24.67           O  
ATOM     42  CB  ASN A   3       0.018   4.979   2.620  1.00 24.67           C  
ATOM     43  CG  ASN A   3       0.133   3.458   2.693  1.00 24.67           C  
ATOM     44  OD1 ASN A   3      -0.443   2.736   1.850  1.00 24.67           O  
ATOM     45  ND2 ASN A   3       0.848   2.969   3.678  1.00 24.67           N  
ATOM     46  H   ASN A   3       0.406   4.207  -0.315  1.00 24.67           H  
ATOM     47  HA  ASN A   3      -1.320   4.937   0.962  1.00 24.67           H  
ATOM     48 1HB  ASN A   3       0.977   5.420   2.901  1.00 24.67           H  
ATOM     49 2HB  ASN A   3      -0.732   5.302   3.341  1.00 24.67           H  
ATOM     50 1HD2 ASN A   3       0.959   1.981   3.782  1.00 24.67           H  
ATOM     51 2HD2 ASN A   3       1.290   3.587   4.328  1.00 24.67           H  
ATOM     52  N   THR A   4      -0.424   7.630   2.265  1.00 24.67           N  
ATOM     53  CA  THR A   4      -0.650   9.066   2.310  1.00 24.67           C  
ATOM     54  C   THR A   4       0.601   9.842   2.683  1.00 24.67           C  
ATOM     55  O   THR A   4       1.032  10.714   1.931  1.00 24.67           O  
ATOM     56  CB  THR A   4      -1.780   9.428   3.286  1.00 24.67           C  
ATOM     57  OG1 THR A   4      -2.997   8.795   2.868  1.00 24.67           O  
ATOM     58  CG2 THR A   4      -1.970  10.938   3.308  1.00 24.67           C  
ATOM     59  H   THR A   4      -0.109   7.156   3.094  1.00 24.67           H  
ATOM     60  HA  THR A   4      -0.954   9.397   1.317  1.00 24.67           H  
ATOM     61  HB  THR A   4      -1.526   9.085   4.288  1.00 24.67           H  
ATOM     62  HG1 THR A   4      -3.130   8.953   1.927  1.00 24.67           H  
ATOM     63 1HG2 THR A   4      -2.769  11.197   4.001  1.00 24.67           H  
ATOM     64 2HG2 THR A   4      -1.046  11.408   3.632  1.00 24.67           H  
ATOM     65 3HG2 THR A   4      -2.226  11.291   2.310  1.00 24.67           H  
ATOM     66  N   THR A   5       1.197   9.530   3.832  1.00 24.67           N  
ATOM     67  CA  THR A   5       2.333  10.318   4.288  1.00 24.67           C  
ATOM     68  C   THR A   5       3.515  10.256   3.314  1.00 24.67           C  
ATOM     69  O   THR A   5       4.084  11.295   2.979  1.00 24.67           O  
ATOM     70  CB  THR A   5       2.781   9.869   5.687  1.00 24.67           C  
ATOM     71  OG1 THR A   5       1.703  10.056   6.617  1.00 24.67           O  
ATOM     72  CG2 THR A   5       3.956  10.704   6.134  1.00 24.67           C  
ATOM     73  H   THR A   5       0.834   8.786   4.406  1.00 24.67           H  
ATOM     74  HA  THR A   5       2.017  11.358   4.359  1.00 24.67           H  
ATOM     75  HB  THR A   5       3.066   8.818   5.665  1.00 24.67           H  
ATOM     76  HG1 THR A   5       2.015   9.871   7.509  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       4.274  10.390   7.126  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       4.759  10.569   5.440  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       3.670  11.754   6.158  1.00 24.67           H  
ATOM     80  N   ASP A   6       3.892   9.065   2.832  1.00 24.67           N  
ATOM     81  CA  ASP A   6       5.018   9.015   1.893  1.00 24.67           C  
ATOM     82  C   ASP A   6       4.690   9.742   0.590  1.00 24.67           C  
ATOM     83  O   ASP A   6       5.561  10.377  -0.013  1.00 24.67           O  
ATOM     84  CB  ASP A   6       5.520   7.588   1.659  1.00 24.67           C  
ATOM     85  CG  ASP A   6       6.343   7.022   2.874  1.00 24.67           C  
ATOM     86  OD1 ASP A   6       6.698   7.798   3.754  1.00 24.67           O  
ATOM     87  OD2 ASP A   6       6.637   5.857   2.890  1.00 24.67           O  
ATOM     88  H   ASP A   6       3.409   8.220   3.104  1.00 24.67           H  
ATOM     89  HA  ASP A   6       5.844   9.548   2.338  1.00 24.67           H  
ATOM     90 1HB  ASP A   6       4.672   6.929   1.470  1.00 24.67           H  
ATOM     91 2HB  ASP A   6       6.153   7.570   0.774  1.00 24.67           H  
ATOM     92  N   HIS A   7       3.426   9.692   0.173  1.00 24.67           N  
ATOM     93  CA  HIS A   7       2.993  10.405  -1.020  1.00 24.67           C  
ATOM     94  C   HIS A   7       3.218  11.896  -0.814  1.00 24.67           C  
ATOM     95  O   HIS A   7       3.816  12.573  -1.655  1.00 24.67           O  
ATOM     96  CB  HIS A   7       1.510  10.158  -1.326  1.00 24.67           C  
ATOM     97  CG  HIS A   7       0.997  10.912  -2.513  1.00 24.67           C  
ATOM     98  ND1 HIS A   7       1.286  10.556  -3.818  1.00 24.67           N  
ATOM     99  CD2 HIS A   7       0.214  12.017  -2.587  1.00 24.67           C  
ATOM    100  CE1 HIS A   7       0.697  11.408  -4.643  1.00 24.67           C  
ATOM    101  NE2 HIS A   7       0.041  12.302  -3.923  1.00 24.67           N  
ATOM    102  H   HIS A   7       2.750   9.152   0.701  1.00 24.67           H  
ATOM    103  HA  HIS A   7       3.583  10.088  -1.878  1.00 24.67           H  
ATOM    104 1HB  HIS A   7       1.329   9.096  -1.485  1.00 24.67           H  
ATOM    105 2HB  HIS A   7       0.911  10.453  -0.480  1.00 24.67           H  
ATOM    106  HD2 HIS A   7      -0.198  12.571  -1.742  1.00 24.67           H  
ATOM    107  HE1 HIS A   7       0.746  11.378  -5.731  1.00 24.67           H  
ATOM    108  HE2 HIS A   7      -0.500  13.073  -4.289  1.00 24.67           H  
ATOM    109  N   LEU A   8       2.733  12.406   0.318  1.00 24.67           N  
ATOM    110  CA  LEU A   8       2.847  13.821   0.615  1.00 24.67           C  
ATOM    111  C   LEU A   8       4.301  14.259   0.752  1.00 24.67           C  
ATOM    112  O   LEU A   8       4.669  15.339   0.275  1.00 24.67           O  
ATOM    113  CB  LEU A   8       2.082  14.130   1.897  1.00 24.67           C  
ATOM    114  CG  LEU A   8       0.567  13.991   1.782  1.00 24.67           C  
ATOM    115  CD1 LEU A   8      -0.047  14.167   3.154  1.00 24.67           C  
ATOM    116  CD2 LEU A   8       0.041  15.003   0.788  1.00 24.67           C  
ATOM    117  H   LEU A   8       2.254  11.792   0.977  1.00 24.67           H  
ATOM    118  HA  LEU A   8       2.395  14.376  -0.203  1.00 24.67           H  
ATOM    119 1HB  LEU A   8       2.421  13.442   2.673  1.00 24.67           H  
ATOM    120 2HB  LEU A   8       2.310  15.146   2.209  1.00 24.67           H  
ATOM    121  HG  LEU A   8       0.319  12.997   1.429  1.00 24.67           H  
ATOM    122 1HD1 LEU A   8      -1.128  14.054   3.087  1.00 24.67           H  
ATOM    123 2HD1 LEU A   8       0.358  13.411   3.827  1.00 24.67           H  
ATOM    124 3HD1 LEU A   8       0.192  15.158   3.534  1.00 24.67           H  
ATOM    125 1HD2 LEU A   8      -1.040  14.895   0.701  1.00 24.67           H  
ATOM    126 2HD2 LEU A   8       0.281  16.010   1.130  1.00 24.67           H  
ATOM    127 3HD2 LEU A   8       0.504  14.829  -0.184  1.00 24.67           H  
ATOM    128  N   LYS A   9       5.151  13.425   1.364  1.00 24.67           N  
ATOM    129  CA  LYS A   9       6.554  13.795   1.466  1.00 24.67           C  
ATOM    130  C   LYS A   9       7.154  13.888   0.077  1.00 24.67           C  
ATOM    131  O   LYS A   9       7.880  14.835  -0.223  1.00 24.67           O  
ATOM    132  CB  LYS A   9       7.346  12.791   2.307  1.00 24.67           C  
ATOM    133  CG  LYS A   9       7.081  12.843   3.815  1.00 24.67           C  
ATOM    134  CD  LYS A   9       8.044  11.921   4.569  1.00 24.67           C  
ATOM    135  CE  LYS A   9       7.707  10.490   4.239  1.00 24.67           C  
ATOM    136  NZ  LYS A   9       8.422   9.483   5.044  1.00 24.67           N  
ATOM    137  H   LYS A   9       4.815  12.550   1.769  1.00 24.67           H  
ATOM    138  HA  LYS A   9       6.625  14.776   1.933  1.00 24.67           H  
ATOM    139 1HB  LYS A   9       7.104  11.781   1.969  1.00 24.67           H  
ATOM    140 2HB  LYS A   9       8.412  12.941   2.143  1.00 24.67           H  
ATOM    141 1HG  LYS A   9       7.200  13.864   4.174  1.00 24.67           H  
ATOM    142 2HG  LYS A   9       6.059  12.524   4.011  1.00 24.67           H  
ATOM    143 1HD  LYS A   9       9.073  12.129   4.276  1.00 24.67           H  
ATOM    144 2HD  LYS A   9       7.942  12.073   5.642  1.00 24.67           H  
ATOM    145 1HE  LYS A   9       6.657  10.356   4.389  1.00 24.67           H  
ATOM    146 2HE  LYS A   9       7.932  10.312   3.189  1.00 24.67           H  
ATOM    147 1HZ  LYS A   9       8.055   8.573   4.706  1.00 24.67           H  
ATOM    148 2HZ  LYS A   9       9.413   9.543   4.903  1.00 24.67           H  
ATOM    149 3HZ  LYS A   9       8.206   9.596   6.016  1.00 24.67           H  
ATOM    150  N   ALA A  10       6.824  12.930  -0.796  1.00 24.67           N  
ATOM    151  CA  ALA A  10       7.345  12.959  -2.150  1.00 24.67           C  
ATOM    152  C   ALA A  10       6.885  14.212  -2.878  1.00 24.67           C  
ATOM    153  O   ALA A  10       7.667  14.845  -3.586  1.00 24.67           O  
ATOM    154  CB  ALA A  10       6.900  11.726  -2.910  1.00 24.67           C  
ATOM    155  H   ALA A  10       6.222  12.155  -0.513  1.00 24.67           H  
ATOM    156  HA  ALA A  10       8.431  12.973  -2.098  1.00 24.67           H  
ATOM    157 1HB  ALA A  10       7.313  11.750  -3.917  1.00 24.67           H  
ATOM    158 2HB  ALA A  10       7.248  10.835  -2.388  1.00 24.67           H  
ATOM    159 3HB  ALA A  10       5.813  11.707  -2.964  1.00 24.67           H  
ATOM    160  N   ALA A  11       5.620  14.601  -2.667  1.00 24.67           N  
ATOM    161  CA  ALA A  11       5.080  15.790  -3.311  1.00 24.67           C  
ATOM    162  C   ALA A  11       5.859  17.031  -2.886  1.00 24.67           C  
ATOM    163  O   ALA A  11       6.207  17.876  -3.719  1.00 24.67           O  
ATOM    164  CB  ALA A  11       3.608  15.940  -2.956  1.00 24.67           C  
ATOM    165  H   ALA A  11       5.013  14.029  -2.080  1.00 24.67           H  
ATOM    166  HA  ALA A  11       5.185  15.671  -4.389  1.00 24.67           H  
ATOM    167 1HB  ALA A  11       3.200  16.815  -3.455  1.00 24.67           H  
ATOM    168 2HB  ALA A  11       3.066  15.047  -3.275  1.00 24.67           H  
ATOM    169 3HB  ALA A  11       3.506  16.057  -1.882  1.00 24.67           H  
ATOM    170  N   TYR A  12       6.185  17.105  -1.596  1.00 24.67           N  
ATOM    171  CA  TYR A  12       6.961  18.205  -1.043  1.00 24.67           C  
ATOM    172  C   TYR A  12       8.353  18.221  -1.641  1.00 24.67           C  
ATOM    173  O   TYR A  12       8.856  19.275  -2.030  1.00 24.67           O  
ATOM    174  CB  TYR A  12       6.982  18.148   0.475  1.00 24.67           C  
ATOM    175  CG  TYR A  12       7.772  19.244   1.132  1.00 24.67           C  
ATOM    176  CD1 TYR A  12       7.299  20.549   1.109  1.00 24.67           C  
ATOM    177  CD2 TYR A  12       8.937  18.941   1.805  1.00 24.67           C  
ATOM    178  CE1 TYR A  12       8.008  21.550   1.741  1.00 24.67           C  
ATOM    179  CE2 TYR A  12       9.634  19.937   2.448  1.00 24.67           C  
ATOM    180  CZ  TYR A  12       9.180  21.239   2.412  1.00 24.67           C  
ATOM    181  OH  TYR A  12       9.887  22.232   3.050  1.00 24.67           O  
ATOM    182  H   TYR A  12       5.852  16.373  -0.963  1.00 24.67           H  
ATOM    183  HA  TYR A  12       6.476  19.137  -1.328  1.00 24.67           H  
ATOM    184 1HB  TYR A  12       5.959  18.186   0.852  1.00 24.67           H  
ATOM    185 2HB  TYR A  12       7.402  17.193   0.790  1.00 24.67           H  
ATOM    186  HD1 TYR A  12       6.371  20.783   0.587  1.00 24.67           H  
ATOM    187  HD2 TYR A  12       9.299  17.912   1.832  1.00 24.67           H  
ATOM    188  HE1 TYR A  12       7.643  22.576   1.717  1.00 24.67           H  
ATOM    189  HE2 TYR A  12      10.553  19.698   2.983  1.00 24.67           H  
ATOM    190  HH  TYR A  12      10.660  21.852   3.474  1.00 24.67           H  
ATOM    191  N   ILE A  13       8.982  17.055  -1.712  1.00 24.67           N  
ATOM    192  CA  ILE A  13      10.316  16.970  -2.266  1.00 24.67           C  
ATOM    193  C   ILE A  13      10.300  17.440  -3.721  1.00 24.67           C  
ATOM    194  O   ILE A  13      11.176  18.207  -4.126  1.00 24.67           O  
ATOM    195  CB  ILE A  13      10.855  15.542  -2.155  1.00 24.67           C  
ATOM    196  CG1 ILE A  13      11.089  15.203  -0.678  1.00 24.67           C  
ATOM    197  CG2 ILE A  13      12.145  15.425  -2.938  1.00 24.67           C  
ATOM    198  CD1 ILE A  13      11.310  13.735  -0.425  1.00 24.67           C  
ATOM    199  H   ILE A  13       8.524  16.213  -1.360  1.00 24.67           H  
ATOM    200  HA  ILE A  13      10.970  17.627  -1.699  1.00 24.67           H  
ATOM    201  HB  ILE A  13      10.119  14.843  -2.548  1.00 24.67           H  
ATOM    202 1HG1 ILE A  13      11.964  15.749  -0.331  1.00 24.67           H  
ATOM    203 2HG1 ILE A  13      10.230  15.533  -0.100  1.00 24.67           H  
ATOM    204 1HG2 ILE A  13      12.526  14.409  -2.862  1.00 24.67           H  
ATOM    205 2HG2 ILE A  13      11.950  15.660  -3.966  1.00 24.67           H  
ATOM    206 3HG2 ILE A  13      12.881  16.123  -2.538  1.00 24.67           H  
ATOM    207 1HD1 ILE A  13      11.470  13.571   0.640  1.00 24.67           H  
ATOM    208 2HD1 ILE A  13      10.432  13.179  -0.747  1.00 24.67           H  
ATOM    209 3HD1 ILE A  13      12.181  13.395  -0.981  1.00 24.67           H  
ATOM    210  N   ASP A  14       9.313  17.002  -4.521  1.00 24.67           N  
ATOM    211  CA  ASP A  14       9.242  17.492  -5.899  1.00 24.67           C  
ATOM    212  C   ASP A  14       9.065  19.006  -5.934  1.00 24.67           C  
ATOM    213  O   ASP A  14       9.701  19.686  -6.746  1.00 24.67           O  
ATOM    214  CB  ASP A  14       8.143  16.793  -6.708  1.00 24.67           C  
ATOM    215  CG  ASP A  14       8.493  15.321  -7.162  1.00 24.67           C  
ATOM    216  OD1 ASP A  14       9.660  14.926  -7.099  1.00 24.67           O  
ATOM    217  OD2 ASP A  14       7.598  14.631  -7.592  1.00 24.67           O  
ATOM    218  H   ASP A  14       8.616  16.347  -4.165  1.00 24.67           H  
ATOM    219  HA  ASP A  14      10.177  17.276  -6.384  1.00 24.67           H  
ATOM    220 1HB  ASP A  14       7.234  16.755  -6.100  1.00 24.67           H  
ATOM    221 2HB  ASP A  14       7.915  17.386  -7.595  1.00 24.67           H  
ATOM    222  N   LYS A  15       8.262  19.562  -5.025  1.00 24.67           N  
ATOM    223  CA  LYS A  15       8.111  21.009  -4.984  1.00 24.67           C  
ATOM    224  C   LYS A  15       9.470  21.661  -4.774  1.00 24.67           C  
ATOM    225  O   LYS A  15       9.842  22.583  -5.506  1.00 24.67           O  
ATOM    226  CB  LYS A  15       7.151  21.434  -3.868  1.00 24.67           C  
ATOM    227  CG  LYS A  15       6.919  22.933  -3.760  1.00 24.67           C  
ATOM    228  CD  LYS A  15       5.926  23.251  -2.646  1.00 24.67           C  
ATOM    229  CE  LYS A  15       5.721  24.752  -2.490  1.00 24.67           C  
ATOM    230  NZ  LYS A  15       4.736  25.068  -1.415  1.00 24.67           N  
ATOM    231  H   LYS A  15       7.730  18.978  -4.377  1.00 24.67           H  
ATOM    232  HA  LYS A  15       7.715  21.347  -5.942  1.00 24.67           H  
ATOM    233 1HB  LYS A  15       6.191  20.937  -4.004  1.00 24.67           H  
ATOM    234 2HB  LYS A  15       7.544  21.113  -2.913  1.00 24.67           H  
ATOM    235 1HG  LYS A  15       7.868  23.419  -3.539  1.00 24.67           H  
ATOM    236 2HG  LYS A  15       6.542  23.318  -4.705  1.00 24.67           H  
ATOM    237 1HD  LYS A  15       4.969  22.777  -2.865  1.00 24.67           H  
ATOM    238 2HD  LYS A  15       6.305  22.847  -1.705  1.00 24.67           H  
ATOM    239 1HE  LYS A  15       6.672  25.217  -2.243  1.00 24.67           H  
ATOM    240 2HE  LYS A  15       5.360  25.164  -3.432  1.00 24.67           H  
ATOM    241 1HZ  LYS A  15       4.628  26.069  -1.341  1.00 24.67           H  
ATOM    242 2HZ  LYS A  15       3.844  24.649  -1.641  1.00 24.67           H  
ATOM    243 3HZ  LYS A  15       5.067  24.699  -0.535  1.00 24.67           H  
ATOM    244  N   LEU A  16      10.236  21.147  -3.807  1.00 24.67           N  
ATOM    245  CA  LEU A  16      11.541  21.714  -3.510  1.00 24.67           C  
ATOM    246  C   LEU A  16      12.492  21.585  -4.689  1.00 24.67           C  
ATOM    247  O   LEU A  16      13.254  22.509  -4.980  1.00 24.67           O  
ATOM    248  CB  LEU A  16      12.169  21.017  -2.311  1.00 24.67           C  
ATOM    249  CG  LEU A  16      11.498  21.230  -0.968  1.00 24.67           C  
ATOM    250  CD1 LEU A  16      12.209  20.357   0.035  1.00 24.67           C  
ATOM    251  CD2 LEU A  16      11.541  22.691  -0.591  1.00 24.67           C  
ATOM    252  H   LEU A  16       9.877  20.370  -3.249  1.00 24.67           H  
ATOM    253  HA  LEU A  16      11.416  22.767  -3.281  1.00 24.67           H  
ATOM    254 1HB  LEU A  16      12.169  19.946  -2.505  1.00 24.67           H  
ATOM    255 2HB  LEU A  16      13.202  21.346  -2.223  1.00 24.67           H  
ATOM    256  HG  LEU A  16      10.457  20.913  -1.015  1.00 24.67           H  
ATOM    257 1HD1 LEU A  16      11.769  20.478   0.994  1.00 24.67           H  
ATOM    258 2HD1 LEU A  16      12.134  19.315  -0.275  1.00 24.67           H  
ATOM    259 3HD1 LEU A  16      13.255  20.647   0.086  1.00 24.67           H  
ATOM    260 1HD2 LEU A  16      11.057  22.828   0.378  1.00 24.67           H  
ATOM    261 2HD2 LEU A  16      12.576  23.025  -0.533  1.00 24.67           H  
ATOM    262 3HD2 LEU A  16      11.013  23.270  -1.342  1.00 24.67           H  
ATOM    263  N   LYS A  17      12.444  20.450  -5.393  1.00 24.67           N  
ATOM    264  CA  LYS A  17      13.316  20.279  -6.545  1.00 24.67           C  
ATOM    265  C   LYS A  17      12.987  21.310  -7.612  1.00 24.67           C  
ATOM    266  O   LYS A  17      13.895  21.893  -8.207  1.00 24.67           O  
ATOM    267  CB  LYS A  17      13.212  18.865  -7.127  1.00 24.67           C  
ATOM    268  CG  LYS A  17      13.863  17.751  -6.281  1.00 24.67           C  
ATOM    269  CD  LYS A  17      13.868  16.407  -7.038  1.00 24.67           C  
ATOM    270  CE  LYS A  17      12.452  15.898  -7.151  1.00 24.67           C  
ATOM    271  NZ  LYS A  17      12.320  14.539  -7.710  1.00 24.67           N  
ATOM    272  H   LYS A  17      11.813  19.700  -5.108  1.00 24.67           H  
ATOM    273  HA  LYS A  17      14.343  20.442  -6.226  1.00 24.67           H  
ATOM    274 1HB  LYS A  17      12.157  18.612  -7.248  1.00 24.67           H  
ATOM    275 2HB  LYS A  17      13.663  18.848  -8.117  1.00 24.67           H  
ATOM    276 1HG  LYS A  17      14.886  18.030  -6.031  1.00 24.67           H  
ATOM    277 2HG  LYS A  17      13.303  17.629  -5.356  1.00 24.67           H  
ATOM    278 1HD  LYS A  17      14.287  16.540  -8.035  1.00 24.67           H  
ATOM    279 2HD  LYS A  17      14.467  15.678  -6.496  1.00 24.67           H  
ATOM    280 1HE  LYS A  17      12.019  15.899  -6.169  1.00 24.67           H  
ATOM    281 2HE  LYS A  17      11.890  16.582  -7.785  1.00 24.67           H  
ATOM    282 1HZ  LYS A  17      11.298  14.358  -7.695  1.00 24.67           H  
ATOM    283 2HZ  LYS A  17      12.676  14.496  -8.647  1.00 24.67           H  
ATOM    284 3HZ  LYS A  17      12.796  13.872  -7.131  1.00 24.67           H  
ATOM    285  N   HIS A  18      11.699  21.603  -7.806  1.00 24.67           N  
ATOM    286  CA  HIS A  18      11.323  22.574  -8.822  1.00 24.67           C  
ATOM    287  C   HIS A  18      11.769  23.969  -8.393  1.00 24.67           C  
ATOM    288  O   HIS A  18      12.224  24.768  -9.218  1.00 24.67           O  
ATOM    289  CB  HIS A  18       9.828  22.519  -9.117  1.00 24.67           C  
ATOM    290  CG  HIS A  18       9.418  21.232  -9.814  1.00 24.67           C  
ATOM    291  ND1 HIS A  18       9.964  20.823 -11.022  1.00 24.67           N  
ATOM    292  CD2 HIS A  18       8.518  20.279  -9.467  1.00 24.67           C  
ATOM    293  CE1 HIS A  18       9.420  19.671 -11.377  1.00 24.67           C  
ATOM    294  NE2 HIS A  18       8.538  19.319 -10.454  1.00 24.67           N  
ATOM    295  H   HIS A  18      10.976  21.103  -7.283  1.00 24.67           H  
ATOM    296  HA  HIS A  18      11.837  22.340  -9.749  1.00 24.67           H  
ATOM    297 1HB  HIS A  18       9.273  22.593  -8.178  1.00 24.67           H  
ATOM    298 2HB  HIS A  18       9.544  23.362  -9.742  1.00 24.67           H  
ATOM    299  HD1 HIS A  18      10.703  21.291 -11.552  1.00 24.67           H  
ATOM    300  HD2 HIS A  18       7.852  20.170  -8.611  1.00 24.67           H  
ATOM    301  HE1 HIS A  18       9.722  19.182 -12.302  1.00 24.67           H  
ATOM    302  N   ILE A  19      11.686  24.259  -7.097  1.00 24.67           N  
ATOM    303  CA  ILE A  19      12.146  25.549  -6.608  1.00 24.67           C  
ATOM    304  C   ILE A  19      13.636  25.683  -6.883  1.00 24.67           C  
ATOM    305  O   ILE A  19      14.093  26.722  -7.363  1.00 24.67           O  
ATOM    306  CB  ILE A  19      11.867  25.717  -5.107  1.00 24.67           C  
ATOM    307  CG1 ILE A  19      10.352  25.825  -4.876  1.00 24.67           C  
ATOM    308  CG2 ILE A  19      12.611  26.941  -4.585  1.00 24.67           C  
ATOM    309  CD1 ILE A  19       9.941  25.686  -3.433  1.00 24.67           C  
ATOM    310  H   ILE A  19      11.275  23.582  -6.452  1.00 24.67           H  
ATOM    311  HA  ILE A  19      11.624  26.335  -7.147  1.00 24.67           H  
ATOM    312  HB  ILE A  19      12.214  24.834  -4.575  1.00 24.67           H  
ATOM    313 1HG1 ILE A  19      10.017  26.796  -5.236  1.00 24.67           H  
ATOM    314 2HG1 ILE A  19       9.850  25.054  -5.455  1.00 24.67           H  
ATOM    315 1HG2 ILE A  19      12.424  27.052  -3.520  1.00 24.67           H  
ATOM    316 2HG2 ILE A  19      13.680  26.812  -4.754  1.00 24.67           H  
ATOM    317 3HG2 ILE A  19      12.266  27.831  -5.112  1.00 24.67           H  
ATOM    318 1HD1 ILE A  19       8.862  25.780  -3.357  1.00 24.67           H  
ATOM    319 2HD1 ILE A  19      10.242  24.718  -3.067  1.00 24.67           H  
ATOM    320 3HD1 ILE A  19      10.416  26.464  -2.841  1.00 24.67           H  
ATOM    321  N   ASN A  20      14.393  24.623  -6.601  1.00 24.67           N  
ATOM    322  CA  ASN A  20      15.824  24.637  -6.843  1.00 24.67           C  
ATOM    323  C   ASN A  20      16.128  24.830  -8.334  1.00 24.67           C  
ATOM    324  O   ASN A  20      17.048  25.565  -8.695  1.00 24.67           O  
ATOM    325  CB  ASN A  20      16.440  23.363  -6.308  1.00 24.67           C  
ATOM    326  CG  ASN A  20      16.472  23.345  -4.799  1.00 24.67           C  
ATOM    327  OD1 ASN A  20      16.401  24.390  -4.137  1.00 24.67           O  
ATOM    328  ND2 ASN A  20      16.574  22.167  -4.239  1.00 24.67           N  
ATOM    329  H   ASN A  20      13.962  23.793  -6.191  1.00 24.67           H  
ATOM    330  HA  ASN A  20      16.255  25.482  -6.310  1.00 24.67           H  
ATOM    331 1HB  ASN A  20      15.866  22.508  -6.657  1.00 24.67           H  
ATOM    332 2HB  ASN A  20      17.455  23.256  -6.691  1.00 24.67           H  
ATOM    333 1HD2 ASN A  20      16.596  22.088  -3.243  1.00 24.67           H  
ATOM    334 2HD2 ASN A  20      16.624  21.349  -4.806  1.00 24.67           H  
ATOM    335  N   GLN A  21      15.318  24.235  -9.217  1.00 24.67           N  
ATOM    336  CA  GLN A  21      15.537  24.411 -10.653  1.00 24.67           C  
ATOM    337  C   GLN A  21      15.361  25.882 -11.026  1.00 24.67           C  
ATOM    338  O   GLN A  21      16.148  26.444 -11.807  1.00 24.67           O  
ATOM    339  CB  GLN A  21      14.537  23.561 -11.453  1.00 24.67           C  
ATOM    340  CG  GLN A  21      14.763  22.055 -11.387  1.00 24.67           C  
ATOM    341  CD  GLN A  21      13.581  21.251 -11.975  1.00 24.67           C  
ATOM    342  OE1 GLN A  21      12.463  21.781 -12.147  1.00 24.67           O  
ATOM    343  NE2 GLN A  21      13.827  19.978 -12.281  1.00 24.67           N  
ATOM    344  H   GLN A  21      14.580  23.615  -8.885  1.00 24.67           H  
ATOM    345  HA  GLN A  21      16.551  24.107 -10.897  1.00 24.67           H  
ATOM    346 1HB  GLN A  21      13.533  23.760 -11.099  1.00 24.67           H  
ATOM    347 2HB  GLN A  21      14.572  23.858 -12.499  1.00 24.67           H  
ATOM    348 1HG  GLN A  21      15.651  21.817 -11.969  1.00 24.67           H  
ATOM    349 2HG  GLN A  21      14.912  21.757 -10.361  1.00 24.67           H  
ATOM    350 1HE2 GLN A  21      13.107  19.402 -12.666  1.00 24.67           H  
ATOM    351 2HE2 GLN A  21      14.739  19.596 -12.125  1.00 24.67           H  
ATOM    352  N   LEU A  22      14.357  26.530 -10.430  1.00 24.67           N  
ATOM    353  CA  LEU A  22      14.126  27.932 -10.721  1.00 24.67           C  
ATOM    354  C   LEU A  22      15.279  28.789 -10.214  1.00 24.67           C  
ATOM    355  O   LEU A  22      15.754  29.671 -10.929  1.00 24.67           O  
ATOM    356  CB  LEU A  22      12.812  28.390 -10.079  1.00 24.67           C  
ATOM    357  CG  LEU A  22      11.552  27.796 -10.679  1.00 24.67           C  
ATOM    358  CD1 LEU A  22      10.361  28.184  -9.818  1.00 24.67           C  
ATOM    359  CD2 LEU A  22      11.398  28.301 -12.099  1.00 24.67           C  
ATOM    360  H   LEU A  22      13.729  26.023  -9.800  1.00 24.67           H  
ATOM    361  HA  LEU A  22      14.052  28.054 -11.800  1.00 24.67           H  
ATOM    362 1HB  LEU A  22      12.831  28.140  -9.022  1.00 24.67           H  
ATOM    363 2HB  LEU A  22      12.734  29.460 -10.178  1.00 24.67           H  
ATOM    364  HG  LEU A  22      11.626  26.710 -10.688  1.00 24.67           H  
ATOM    365 1HD1 LEU A  22       9.452  27.755 -10.239  1.00 24.67           H  
ATOM    366 2HD1 LEU A  22      10.509  27.803  -8.808  1.00 24.67           H  
ATOM    367 3HD1 LEU A  22      10.272  29.268  -9.789  1.00 24.67           H  
ATOM    368 1HD2 LEU A  22      10.495  27.876 -12.538  1.00 24.67           H  
ATOM    369 2HD2 LEU A  22      11.322  29.389 -12.092  1.00 24.67           H  
ATOM    370 3HD2 LEU A  22      12.265  28.000 -12.687  1.00 24.67           H  
ATOM    371  N   LEU A  23      15.784  28.486  -9.020  1.00 24.67           N  
ATOM    372  CA  LEU A  23      16.879  29.270  -8.457  1.00 24.67           C  
ATOM    373  C   LEU A  23      18.147  29.119  -9.295  1.00 24.67           C  
ATOM    374  O   LEU A  23      18.874  30.088  -9.541  1.00 24.67           O  
ATOM    375  CB  LEU A  23      17.139  28.820  -7.023  1.00 24.67           C  
ATOM    376  CG  LEU A  23      16.011  29.142  -6.037  1.00 24.67           C  
ATOM    377  CD1 LEU A  23      16.309  28.480  -4.701  1.00 24.67           C  
ATOM    378  CD2 LEU A  23      15.871  30.640  -5.907  1.00 24.67           C  
ATOM    379  H   LEU A  23      15.359  27.733  -8.473  1.00 24.67           H  
ATOM    380  HA  LEU A  23      16.586  30.318  -8.455  1.00 24.67           H  
ATOM    381 1HB  LEU A  23      17.283  27.740  -7.024  1.00 24.67           H  
ATOM    382 2HB  LEU A  23      18.051  29.292  -6.666  1.00 24.67           H  
ATOM    383  HG  LEU A  23      15.078  28.737  -6.410  1.00 24.67           H  
ATOM    384 1HD1 LEU A  23      15.502  28.694  -4.002  1.00 24.67           H  
ATOM    385 2HD1 LEU A  23      16.389  27.402  -4.840  1.00 24.67           H  
ATOM    386 3HD1 LEU A  23      17.245  28.865  -4.304  1.00 24.67           H  
ATOM    387 1HD2 LEU A  23      15.060  30.870  -5.217  1.00 24.67           H  
ATOM    388 2HD2 LEU A  23      16.801  31.065  -5.532  1.00 24.67           H  
ATOM    389 3HD2 LEU A  23      15.647  31.060  -6.881  1.00 24.67           H  
ATOM    390  N   ARG A  24      18.394  27.899  -9.777  1.00 24.67           N  
ATOM    391  CA  ARG A  24      19.553  27.621 -10.616  1.00 24.67           C  
ATOM    392  C   ARG A  24      19.454  28.378 -11.934  1.00 24.67           C  
ATOM    393  O   ARG A  24      20.461  28.828 -12.479  1.00 24.67           O  
ATOM    394  CB  ARG A  24      19.672  26.126 -10.864  1.00 24.67           C  
ATOM    395  CG  ARG A  24      20.112  25.317  -9.641  1.00 24.67           C  
ATOM    396  CD  ARG A  24      20.040  23.859  -9.892  1.00 24.67           C  
ATOM    397  NE  ARG A  24      20.453  23.085  -8.731  1.00 24.67           N  
ATOM    398  CZ  ARG A  24      20.307  21.751  -8.610  1.00 24.67           C  
ATOM    399  NH1 ARG A  24      19.756  21.059  -9.584  1.00 24.67           N  
ATOM    400  NH2 ARG A  24      20.718  21.137  -7.515  1.00 24.67           N  
ATOM    401  H   ARG A  24      17.772  27.128  -9.531  1.00 24.67           H  
ATOM    402  HA  ARG A  24      20.448  27.958 -10.092  1.00 24.67           H  
ATOM    403 1HB  ARG A  24      18.704  25.739 -11.182  1.00 24.67           H  
ATOM    404 2HB  ARG A  24      20.381  25.943 -11.668  1.00 24.67           H  
ATOM    405 1HG  ARG A  24      21.146  25.566  -9.408  1.00 24.67           H  
ATOM    406 2HG  ARG A  24      19.489  25.561  -8.788  1.00 24.67           H  
ATOM    407 1HD  ARG A  24      19.009  23.591 -10.130  1.00 24.67           H  
ATOM    408 2HD  ARG A  24      20.687  23.598 -10.727  1.00 24.67           H  
ATOM    409  HE  ARG A  24      20.882  23.583  -7.962  1.00 24.67           H  
ATOM    410 1HH1 ARG A  24      19.441  21.530 -10.420  1.00 24.67           H  
ATOM    411 2HH1 ARG A  24      19.648  20.059  -9.494  1.00 24.67           H  
ATOM    412 1HH2 ARG A  24      21.143  21.667  -6.766  1.00 24.67           H  
ATOM    413 2HH2 ARG A  24      20.611  20.137  -7.426  1.00 24.67           H  
ATOM    414  N   THR A  25      18.232  28.519 -12.447  1.00 24.67           N  
ATOM    415  CA  THR A  25      17.992  29.255 -13.674  1.00 24.67           C  
ATOM    416  C   THR A  25      18.273  30.749 -13.470  1.00 24.67           C  
ATOM    417  O   THR A  25      18.882  31.399 -14.322  1.00 24.67           O  
ATOM    418  CB  THR A  25      16.546  29.057 -14.157  1.00 24.67           C  
ATOM    419  OG1 THR A  25      16.307  27.655 -14.399  1.00 24.67           O  
ATOM    420  CG2 THR A  25      16.307  29.844 -15.429  1.00 24.67           C  
ATOM    421  H   THR A  25      17.438  28.077 -11.981  1.00 24.67           H  
ATOM    422  HA  THR A  25      18.670  28.882 -14.441  1.00 24.67           H  
ATOM    423  HB  THR A  25      15.858  29.403 -13.394  1.00 24.67           H  
ATOM    424  HG1 THR A  25      16.355  27.165 -13.540  1.00 24.67           H  
ATOM    425 1HG2 THR A  25      15.280  29.698 -15.758  1.00 24.67           H  
ATOM    426 2HG2 THR A  25      16.481  30.903 -15.234  1.00 24.67           H  
ATOM    427 3HG2 THR A  25      16.990  29.500 -16.203  1.00 24.67           H  
ATOM    428  N   MET A  26      17.808  31.294 -12.335  1.00 24.67           N  
ATOM    429  CA  MET A  26      17.970  32.715 -12.009  1.00 24.67           C  
ATOM    430  C   MET A  26      19.429  33.165 -11.915  1.00 24.67           C  
ATOM    431  O   MET A  26      19.777  34.236 -12.423  1.00 24.67           O  
ATOM    432  CB  MET A  26      17.313  33.022 -10.666  1.00 24.67           C  
ATOM    433  CG  MET A  26      15.808  32.927 -10.638  1.00 24.67           C  
ATOM    434  SD  MET A  26      15.153  33.172  -8.980  1.00 24.67           S  
ATOM    435  CE  MET A  26      13.629  32.252  -9.089  1.00 24.67           C  
ATOM    436  H   MET A  26      17.294  30.695 -11.689  1.00 24.67           H  
ATOM    437  HA  MET A  26      17.490  33.300 -12.792  1.00 24.67           H  
ATOM    438 1HB  MET A  26      17.695  32.332  -9.918  1.00 24.67           H  
ATOM    439 2HB  MET A  26      17.591  34.026 -10.351  1.00 24.67           H  
ATOM    440 1HG  MET A  26      15.396  33.700 -11.284  1.00 24.67           H  
ATOM    441 2HG  MET A  26      15.477  31.982 -11.010  1.00 24.67           H  
ATOM    442 1HE  MET A  26      13.102  32.305  -8.137  1.00 24.67           H  
ATOM    443 2HE  MET A  26      13.004  32.666  -9.880  1.00 24.67           H  
ATOM    444 3HE  MET A  26      13.862  31.222  -9.312  1.00 24.67           H  
ATOM    445  N   SER A  27      20.271  32.367 -11.251  1.00 24.67           N  
ATOM    446  CA  SER A  27      21.673  32.747 -11.070  1.00 24.67           C  
ATOM    447  C   SER A  27      22.574  31.574 -10.690  1.00 24.67           C  
ATOM    448  O   SER A  27      23.474  31.225 -11.457  1.00 24.67           O  
ATOM    449  OXT SER A  27      22.673  31.295  -9.496  1.00 24.67           O  
ATOM    450  CB  SER A  27      21.782  33.820 -10.000  1.00 24.67           C  
ATOM    451  OG  SER A  27      23.119  34.178  -9.780  1.00 24.67           O  
ATOM    452  H   SER A  27      19.915  31.497 -10.844  1.00 24.67           H  
ATOM    453  HA  SER A  27      22.034  33.154 -12.014  1.00 24.67           H  
ATOM    454 1HB  SER A  27      21.215  34.701 -10.302  1.00 24.67           H  
ATOM    455 2HB  SER A  27      21.343  33.451  -9.074  1.00 24.67           H  
ATOM    456  HG  SER A  27      23.435  34.539 -10.613  1.00 24.67           H  
TER     457
ENDMDL

REMARK ID 691678 MODEL 5 vvvvv
PFRMAT TS
TARGET vvvvv
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   VAL A   1       0.885   0.283  -1.213  1.00 24.67           N  
ATOM      2  CA  VAL A   1       1.996   0.334  -0.270  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.209   1.758   0.219  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.124   2.026   1.418  1.00 24.67           O  
ATOM      5  CB  VAL A   1       3.290  -0.193  -0.919  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       4.451  -0.072   0.060  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       3.094  -1.639  -1.341  1.00 24.67           C  
ATOM      8 1H   VAL A   1       0.337  -0.546  -1.037  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.302   1.101  -1.088  1.00 24.67           H  
ATOM     10 3H   VAL A   1       1.237   0.258  -2.159  1.00 24.67           H  
ATOM     11  HA  VAL A   1       1.754  -0.298   0.585  1.00 24.67           H  
ATOM     12  HB  VAL A   1       3.528   0.414  -1.790  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       5.364  -0.433  -0.411  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.581   0.961   0.350  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       4.239  -0.668   0.946  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       4.006  -2.009  -1.807  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       2.862  -2.243  -0.464  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       2.270  -1.702  -2.052  1.00 24.67           H  
ATOM     19  N   ILE A   2       2.470   2.671  -0.715  1.00 24.67           N  
ATOM     20  CA  ILE A   2       2.660   4.085  -0.397  1.00 24.67           C  
ATOM     21  C   ILE A   2       1.415   4.866  -0.802  1.00 24.67           C  
ATOM     22  O   ILE A   2       0.915   4.699  -1.915  1.00 24.67           O  
ATOM     23  CB  ILE A   2       3.902   4.651  -1.114  1.00 24.67           C  
ATOM     24  CG1 ILE A   2       5.135   3.822  -0.764  1.00 24.67           C  
ATOM     25  CG2 ILE A   2       4.117   6.111  -0.713  1.00 24.67           C  
ATOM     26  CD1 ILE A   2       5.440   3.789   0.717  1.00 24.67           C  
ATOM     27  H   ILE A   2       2.552   2.399  -1.682  1.00 24.67           H  
ATOM     28  HA  ILE A   2       2.798   4.196   0.679  1.00 24.67           H  
ATOM     29  HB  ILE A   2       3.758   4.587  -2.186  1.00 24.67           H  
ATOM     30 1HG1 ILE A   2       4.986   2.807  -1.115  1.00 24.67           H  
ATOM     31 2HG1 ILE A   2       5.998   4.240  -1.283  1.00 24.67           H  
ATOM     32 1HG2 ILE A   2       4.990   6.510  -1.225  1.00 24.67           H  
ATOM     33 2HG2 ILE A   2       3.244   6.703  -0.986  1.00 24.67           H  
ATOM     34 3HG2 ILE A   2       4.270   6.169   0.362  1.00 24.67           H  
ATOM     35 1HD1 ILE A   2       6.330   3.185   0.893  1.00 24.67           H  
ATOM     36 2HD1 ILE A   2       5.615   4.805   1.074  1.00 24.67           H  
ATOM     37 3HD1 ILE A   2       4.599   3.360   1.260  1.00 24.67           H  
ATOM     38  N   ASN A   3       0.896   5.683   0.106  1.00 24.67           N  
ATOM     39  CA  ASN A   3      -0.325   6.441  -0.146  1.00 24.67           C  
ATOM     40  C   ASN A   3      -0.050   7.755  -0.865  1.00 24.67           C  
ATOM     41  O   ASN A   3       1.076   8.260  -0.842  1.00 24.67           O  
ATOM     42  CB  ASN A   3      -1.047   6.697   1.160  1.00 24.67           C  
ATOM     43  CG  ASN A   3      -1.556   5.421   1.783  1.00 24.67           C  
ATOM     44  OD1 ASN A   3      -2.142   4.570   1.103  1.00 24.67           O  
ATOM     45  ND2 ASN A   3      -1.341   5.274   3.065  1.00 24.67           N  
ATOM     46  H   ASN A   3       1.359   5.778   1.007  1.00 24.67           H  
ATOM     47  HA  ASN A   3      -0.972   5.847  -0.794  1.00 24.67           H  
ATOM     48 1HB  ASN A   3      -0.363   7.183   1.863  1.00 24.67           H  
ATOM     49 2HB  ASN A   3      -1.884   7.373   0.994  1.00 24.67           H  
ATOM     50 1HD2 ASN A   3      -1.650   4.447   3.531  1.00 24.67           H  
ATOM     51 2HD2 ASN A   3      -0.866   5.989   3.584  1.00 24.67           H  
ATOM     52  N   THR A   4      -1.088   8.340  -1.459  1.00 24.67           N  
ATOM     53  CA  THR A   4      -0.930   9.612  -2.158  1.00 24.67           C  
ATOM     54  C   THR A   4      -0.340  10.685  -1.262  1.00 24.67           C  
ATOM     55  O   THR A   4       0.576  11.396  -1.673  1.00 24.67           O  
ATOM     56  CB  THR A   4      -2.263  10.120  -2.719  1.00 24.67           C  
ATOM     57  OG1 THR A   4      -2.779   9.175  -3.668  1.00 24.67           O  
ATOM     58  CG2 THR A   4      -2.048  11.468  -3.390  1.00 24.67           C  
ATOM     59  H   THR A   4      -1.992   7.887  -1.446  1.00 24.67           H  
ATOM     60  HA  THR A   4      -0.247   9.462  -2.994  1.00 24.67           H  
ATOM     61  HB  THR A   4      -2.982  10.234  -1.908  1.00 24.67           H  
ATOM     62  HG1 THR A   4      -3.600   9.513  -4.043  1.00 24.67           H  
ATOM     63 1HG2 THR A   4      -2.993  11.835  -3.787  1.00 24.67           H  
ATOM     64 2HG2 THR A   4      -1.663  12.174  -2.656  1.00 24.67           H  
ATOM     65 3HG2 THR A   4      -1.330  11.362  -4.202  1.00 24.67           H  
ATOM     66  N   THR A   5      -0.839  10.790  -0.035  1.00 24.67           N  
ATOM     67  CA  THR A   5      -0.343  11.810   0.871  1.00 24.67           C  
ATOM     68  C   THR A   5       1.160  11.625   1.094  1.00 24.67           C  
ATOM     69  O   THR A   5       1.913  12.597   1.119  1.00 24.67           O  
ATOM     70  CB  THR A   5      -1.100  11.787   2.208  1.00 24.67           C  
ATOM     71  OG1 THR A   5      -2.496  12.026   1.977  1.00 24.67           O  
ATOM     72  CG2 THR A   5      -0.567  12.883   3.099  1.00 24.67           C  
ATOM     73  H   THR A   5      -1.578  10.169   0.255  1.00 24.67           H  
ATOM     74  HA  THR A   5      -0.499  12.785   0.413  1.00 24.67           H  
ATOM     75  HB  THR A   5      -0.968  10.818   2.692  1.00 24.67           H  
ATOM     76  HG1 THR A   5      -2.961  12.053   2.820  1.00 24.67           H  
ATOM     77 1HG2 THR A   5      -1.101  12.876   4.048  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       0.474  12.723   3.273  1.00 24.67           H  
ATOM     79 3HG2 THR A   5      -0.704  13.848   2.611  1.00 24.67           H  
ATOM     80  N   ASP A   6       1.602  10.379   1.272  1.00 24.67           N  
ATOM     81  CA  ASP A   6       3.018  10.080   1.491  1.00 24.67           C  
ATOM     82  C   ASP A   6       3.859  10.497   0.284  1.00 24.67           C  
ATOM     83  O   ASP A   6       4.963  11.032   0.434  1.00 24.67           O  
ATOM     84  CB  ASP A   6       3.193   8.597   1.785  1.00 24.67           C  
ATOM     85  CG  ASP A   6       2.681   8.147   3.179  1.00 24.67           C  
ATOM     86  OD1 ASP A   6       2.525   8.970   4.098  1.00 24.67           O  
ATOM     87  OD2 ASP A   6       2.380   6.978   3.283  1.00 24.67           O  
ATOM     88  H   ASP A   6       0.942   9.618   1.221  1.00 24.67           H  
ATOM     89  HA  ASP A   6       3.368  10.641   2.340  1.00 24.67           H  
ATOM     90 1HB  ASP A   6       2.666   8.028   1.033  1.00 24.67           H  
ATOM     91 2HB  ASP A   6       4.248   8.338   1.702  1.00 24.67           H  
ATOM     92  N   HIS A   7       3.305  10.329  -0.918  1.00 24.67           N  
ATOM     93  CA  HIS A   7       4.021  10.733  -2.121  1.00 24.67           C  
ATOM     94  C   HIS A   7       4.129  12.257  -2.178  1.00 24.67           C  
ATOM     95  O   HIS A   7       5.126  12.800  -2.654  1.00 24.67           O  
ATOM     96  CB  HIS A   7       3.320  10.236  -3.393  1.00 24.67           C  
ATOM     97  CG  HIS A   7       3.435   8.753  -3.679  1.00 24.67           C  
ATOM     98  ND1 HIS A   7       4.639   8.144  -3.977  1.00 24.67           N  
ATOM     99  CD2 HIS A   7       2.495   7.777  -3.747  1.00 24.67           C  
ATOM    100  CE1 HIS A   7       4.431   6.859  -4.212  1.00 24.67           C  
ATOM    101  NE2 HIS A   7       3.141   6.615  -4.083  1.00 24.67           N  
ATOM    102  H   HIS A   7       2.394   9.872  -0.990  1.00 24.67           H  
ATOM    103  HA  HIS A   7       5.031  10.325  -2.103  1.00 24.67           H  
ATOM    104 1HB  HIS A   7       2.261  10.477  -3.330  1.00 24.67           H  
ATOM    105 2HB  HIS A   7       3.717  10.775  -4.250  1.00 24.67           H  
ATOM    106  HD2 HIS A   7       1.427   7.888  -3.579  1.00 24.67           H  
ATOM    107  HE1 HIS A   7       5.193   6.126  -4.471  1.00 24.67           H  
ATOM    108  HE2 HIS A   7       2.692   5.716  -4.208  1.00 24.67           H  
ATOM    109  N   LEU A   8       3.091  12.949  -1.702  1.00 24.67           N  
ATOM    110  CA  LEU A   8       3.087  14.408  -1.685  1.00 24.67           C  
ATOM    111  C   LEU A   8       4.024  14.963  -0.604  1.00 24.67           C  
ATOM    112  O   LEU A   8       4.700  15.977  -0.812  1.00 24.67           O  
ATOM    113  CB  LEU A   8       1.662  14.910  -1.451  1.00 24.67           C  
ATOM    114  CG  LEU A   8       0.677  14.620  -2.586  1.00 24.67           C  
ATOM    115  CD1 LEU A   8      -0.721  15.015  -2.148  1.00 24.67           C  
ATOM    116  CD2 LEU A   8       1.104  15.374  -3.823  1.00 24.67           C  
ATOM    117  H   LEU A   8       2.275  12.441  -1.362  1.00 24.67           H  
ATOM    118  HA  LEU A   8       3.431  14.762  -2.654  1.00 24.67           H  
ATOM    119 1HB  LEU A   8       1.273  14.445  -0.550  1.00 24.67           H  
ATOM    120 2HB  LEU A   8       1.692  15.986  -1.299  1.00 24.67           H  
ATOM    121  HG  LEU A   8       0.675  13.559  -2.804  1.00 24.67           H  
ATOM    122 1HD1 LEU A   8      -1.427  14.800  -2.949  1.00 24.67           H  
ATOM    123 2HD1 LEU A   8      -0.995  14.446  -1.262  1.00 24.67           H  
ATOM    124 3HD1 LEU A   8      -0.743  16.077  -1.919  1.00 24.67           H  
ATOM    125 1HD2 LEU A   8       0.408  15.162  -4.635  1.00 24.67           H  
ATOM    126 2HD2 LEU A   8       1.107  16.444  -3.616  1.00 24.67           H  
ATOM    127 3HD2 LEU A   8       2.107  15.055  -4.111  1.00 24.67           H  
ATOM    128  N   LYS A   9       4.078  14.304   0.553  1.00 24.67           N  
ATOM    129  CA  LYS A   9       4.974  14.750   1.611  1.00 24.67           C  
ATOM    130  C   LYS A   9       6.425  14.567   1.196  1.00 24.67           C  
ATOM    131  O   LYS A   9       7.268  15.432   1.447  1.00 24.67           O  
ATOM    132  CB  LYS A   9       4.722  13.975   2.913  1.00 24.67           C  
ATOM    133  CG  LYS A   9       3.420  14.312   3.651  1.00 24.67           C  
ATOM    134  CD  LYS A   9       3.336  13.552   4.989  1.00 24.67           C  
ATOM    135  CE  LYS A   9       3.186  12.070   4.696  1.00 24.67           C  
ATOM    136  NZ  LYS A   9       2.892  11.224   5.864  1.00 24.67           N  
ATOM    137  H   LYS A   9       3.478  13.494   0.701  1.00 24.67           H  
ATOM    138  HA  LYS A   9       4.802  15.810   1.790  1.00 24.67           H  
ATOM    139 1HB  LYS A   9       4.697  12.907   2.683  1.00 24.67           H  
ATOM    140 2HB  LYS A   9       5.553  14.140   3.598  1.00 24.67           H  
ATOM    141 1HG  LYS A   9       3.379  15.383   3.845  1.00 24.67           H  
ATOM    142 2HG  LYS A   9       2.573  14.044   3.031  1.00 24.67           H  
ATOM    143 1HD  LYS A   9       4.239  13.720   5.574  1.00 24.67           H  
ATOM    144 2HD  LYS A   9       2.473  13.895   5.559  1.00 24.67           H  
ATOM    145 1HE  LYS A   9       2.390  11.949   3.990  1.00 24.67           H  
ATOM    146 2HE  LYS A   9       4.110  11.717   4.245  1.00 24.67           H  
ATOM    147 1HZ  LYS A   9       2.804  10.259   5.474  1.00 24.67           H  
ATOM    148 2HZ  LYS A   9       3.633  11.271   6.542  1.00 24.67           H  
ATOM    149 3HZ  LYS A   9       2.024  11.504   6.286  1.00 24.67           H  
ATOM    150  N   ALA A  10       6.721  13.459   0.516  1.00 24.67           N  
ATOM    151  CA  ALA A  10       8.090  13.159   0.136  1.00 24.67           C  
ATOM    152  C   ALA A  10       8.733  14.225  -0.739  1.00 24.67           C  
ATOM    153  O   ALA A  10       9.898  14.553  -0.527  1.00 24.67           O  
ATOM    154  CB  ALA A  10       8.122  11.847  -0.607  1.00 24.67           C  
ATOM    155  H   ALA A  10       5.994  12.774   0.308  1.00 24.67           H  
ATOM    156  HA  ALA A  10       8.676  13.075   1.049  1.00 24.67           H  
ATOM    157 1HB  ALA A  10       9.149  11.595  -0.862  1.00 24.67           H  
ATOM    158 2HB  ALA A  10       7.696  11.065   0.020  1.00 24.67           H  
ATOM    159 3HB  ALA A  10       7.528  11.941  -1.520  1.00 24.67           H  
ATOM    160  N   ALA A  11       8.010  14.795  -1.705  1.00 24.67           N  
ATOM    161  CA  ALA A  11       7.911  15.748  -2.803  1.00 24.67           C  
ATOM    162  C   ALA A  11       8.096  17.124  -2.200  1.00 24.67           C  
ATOM    163  O   ALA A  11       9.010  17.860  -2.577  1.00 24.67           O  
ATOM    164  CB  ALA A  11       6.595  15.629  -3.553  1.00 24.67           C  
ATOM    165  H   ALA A  11       8.913  15.233  -1.753  1.00 24.67           H  
ATOM    166  HA  ALA A  11       8.728  15.564  -3.496  1.00 24.67           H  
ATOM    167 1HB  ALA A  11       6.571  16.358  -4.360  1.00 24.67           H  
ATOM    168 2HB  ALA A  11       6.503  14.625  -3.967  1.00 24.67           H  
ATOM    169 3HB  ALA A  11       5.778  15.810  -2.899  1.00 24.67           H  
ATOM    170  N   TYR A  12       7.289  17.424  -1.186  1.00 24.67           N  
ATOM    171  CA  TYR A  12       7.421  18.655  -0.419  1.00 24.67           C  
ATOM    172  C   TYR A  12       8.770  18.710   0.267  1.00 24.67           C  
ATOM    173  O   TYR A  12       9.482  19.710   0.170  1.00 24.67           O  
ATOM    174  CB  TYR A  12       6.286  18.794   0.575  1.00 24.67           C  
ATOM    175  CG  TYR A  12       6.390  19.967   1.502  1.00 24.67           C  
ATOM    176  CD1 TYR A  12       6.126  21.250   1.045  1.00 24.67           C  
ATOM    177  CD2 TYR A  12       6.702  19.752   2.829  1.00 24.67           C  
ATOM    178  CE1 TYR A  12       6.195  22.318   1.917  1.00 24.67           C  
ATOM    179  CE2 TYR A  12       6.757  20.811   3.699  1.00 24.67           C  
ATOM    180  CZ  TYR A  12       6.509  22.094   3.247  1.00 24.67           C  
ATOM    181  OH  TYR A  12       6.572  23.155   4.121  1.00 24.67           O  
ATOM    182  H   TYR A  12       6.531  16.780  -0.941  1.00 24.67           H  
ATOM    183  HA  TYR A  12       7.369  19.496  -1.110  1.00 24.67           H  
ATOM    184 1HB  TYR A  12       5.341  18.866   0.035  1.00 24.67           H  
ATOM    185 2HB  TYR A  12       6.235  17.891   1.182  1.00 24.67           H  
ATOM    186  HD1 TYR A  12       5.869  21.414  -0.002  1.00 24.67           H  
ATOM    187  HD2 TYR A  12       6.897  18.739   3.185  1.00 24.67           H  
ATOM    188  HE1 TYR A  12       5.994  23.327   1.562  1.00 24.67           H  
ATOM    189  HE2 TYR A  12       7.002  20.640   4.747  1.00 24.67           H  
ATOM    190  HH  TYR A  12       6.782  22.833   5.001  1.00 24.67           H  
ATOM    191  N   ILE A  13       9.128  17.633   0.957  1.00 24.67           N  
ATOM    192  CA  ILE A  13      10.392  17.599   1.663  1.00 24.67           C  
ATOM    193  C   ILE A  13      11.552  17.749   0.677  1.00 24.67           C  
ATOM    194  O   ILE A  13      12.454  18.554   0.917  1.00 24.67           O  
ATOM    195  CB  ILE A  13      10.515  16.311   2.478  1.00 24.67           C  
ATOM    196  CG1 ILE A  13       9.490  16.336   3.618  1.00 24.67           C  
ATOM    197  CG2 ILE A  13      11.919  16.198   3.029  1.00 24.67           C  
ATOM    198  CD1 ILE A  13       9.305  14.999   4.283  1.00 24.67           C  
ATOM    199  H   ILE A  13       8.499  16.829   1.013  1.00 24.67           H  
ATOM    200  HA  ILE A  13      10.421  18.437   2.353  1.00 24.67           H  
ATOM    201  HB  ILE A  13      10.292  15.453   1.847  1.00 24.67           H  
ATOM    202 1HG1 ILE A  13       9.814  17.055   4.367  1.00 24.67           H  
ATOM    203 2HG1 ILE A  13       8.530  16.661   3.222  1.00 24.67           H  
ATOM    204 1HG2 ILE A  13      12.009  15.282   3.607  1.00 24.67           H  
ATOM    205 2HG2 ILE A  13      12.614  16.176   2.209  1.00 24.67           H  
ATOM    206 3HG2 ILE A  13      12.133  17.057   3.664  1.00 24.67           H  
ATOM    207 1HD1 ILE A  13       8.567  15.086   5.078  1.00 24.67           H  
ATOM    208 2HD1 ILE A  13       8.959  14.276   3.540  1.00 24.67           H  
ATOM    209 3HD1 ILE A  13      10.253  14.666   4.701  1.00 24.67           H  
ATOM    210  N   ASP A  14      11.528  17.020  -0.454  1.00 24.67           N  
ATOM    211  CA  ASP A  14      12.589  17.210  -1.444  1.00 24.67           C  
ATOM    212  C   ASP A  14      12.638  18.651  -1.940  1.00 24.67           C  
ATOM    213  O   ASP A  14      13.725  19.213  -2.096  1.00 24.67           O  
ATOM    214  CB  ASP A  14      12.453  16.247  -2.630  1.00 24.67           C  
ATOM    215  CG  ASP A  14      12.872  14.758  -2.335  1.00 24.67           C  
ATOM    216  OD1 ASP A  14      13.526  14.490  -1.319  1.00 24.67           O  
ATOM    217  OD2 ASP A  14      12.557  13.918  -3.147  1.00 24.67           O  
ATOM    218  H   ASP A  14      10.799  16.326  -0.604  1.00 24.67           H  
ATOM    219  HA  ASP A  14      13.533  17.010  -0.975  1.00 24.67           H  
ATOM    220 1HB  ASP A  14      11.415  16.252  -2.964  1.00 24.67           H  
ATOM    221 2HB  ASP A  14      13.059  16.616  -3.460  1.00 24.67           H  
ATOM    222  N   LYS A  15      11.480  19.283  -2.140  1.00 24.67           N  
ATOM    223  CA  LYS A  15      11.482  20.673  -2.561  1.00 24.67           C  
ATOM    224  C   LYS A  15      12.212  21.519  -1.530  1.00 24.67           C  
ATOM    225  O   LYS A  15      13.081  22.316  -1.888  1.00 24.67           O  
ATOM    226  CB  LYS A  15      10.057  21.195  -2.764  1.00 24.67           C  
ATOM    227  CG  LYS A  15       9.968  22.641  -3.240  1.00 24.67           C  
ATOM    228  CD  LYS A  15       8.516  23.054  -3.469  1.00 24.67           C  
ATOM    229  CE  LYS A  15       8.409  24.508  -3.909  1.00 24.67           C  
ATOM    230  NZ  LYS A  15       6.995  24.909  -4.151  1.00 24.67           N  
ATOM    231  H   LYS A  15      10.592  18.798  -2.027  1.00 24.67           H  
ATOM    232  HA  LYS A  15      12.020  20.750  -3.505  1.00 24.67           H  
ATOM    233 1HB  LYS A  15       9.534  20.558  -3.476  1.00 24.67           H  
ATOM    234 2HB  LYS A  15       9.516  21.138  -1.827  1.00 24.67           H  
ATOM    235 1HG  LYS A  15      10.408  23.286  -2.482  1.00 24.67           H  
ATOM    236 2HG  LYS A  15      10.529  22.758  -4.165  1.00 24.67           H  
ATOM    237 1HD  LYS A  15       8.073  22.414  -4.234  1.00 24.67           H  
ATOM    238 2HD  LYS A  15       7.957  22.921  -2.542  1.00 24.67           H  
ATOM    239 1HE  LYS A  15       8.826  25.146  -3.134  1.00 24.67           H  
ATOM    240 2HE  LYS A  15       8.978  24.648  -4.827  1.00 24.67           H  
ATOM    241 1HZ  LYS A  15       6.963  25.876  -4.439  1.00 24.67           H  
ATOM    242 2HZ  LYS A  15       6.601  24.328  -4.878  1.00 24.67           H  
ATOM    243 3HZ  LYS A  15       6.461  24.793  -3.302  1.00 24.67           H  
ATOM    244  N   LEU A  16      11.908  21.311  -0.244  1.00 24.67           N  
ATOM    245  CA  LEU A  16      12.547  22.101   0.798  1.00 24.67           C  
ATOM    246  C   LEU A  16      14.047  21.869   0.820  1.00 24.67           C  
ATOM    247  O   LEU A  16      14.821  22.810   1.004  1.00 24.67           O  
ATOM    248  CB  LEU A  16      12.003  21.738   2.174  1.00 24.67           C  
ATOM    249  CG  LEU A  16      10.562  22.094   2.464  1.00 24.67           C  
ATOM    250  CD1 LEU A  16      10.223  21.533   3.819  1.00 24.67           C  
ATOM    251  CD2 LEU A  16      10.370  23.589   2.404  1.00 24.67           C  
ATOM    252  H   LEU A  16      11.192  20.623  -0.003  1.00 24.67           H  
ATOM    253  HA  LEU A  16      12.359  23.152   0.605  1.00 24.67           H  
ATOM    254 1HB  LEU A  16      12.100  20.662   2.304  1.00 24.67           H  
ATOM    255 2HB  LEU A  16      12.621  22.226   2.925  1.00 24.67           H  
ATOM    256  HG  LEU A  16       9.905  21.628   1.730  1.00 24.67           H  
ATOM    257 1HD1 LEU A  16       9.216  21.768   4.060  1.00 24.67           H  
ATOM    258 2HD1 LEU A  16      10.359  20.453   3.811  1.00 24.67           H  
ATOM    259 3HD1 LEU A  16      10.877  21.977   4.565  1.00 24.67           H  
ATOM    260 1HD2 LEU A  16       9.325  23.826   2.622  1.00 24.67           H  
ATOM    261 2HD2 LEU A  16      11.013  24.072   3.139  1.00 24.67           H  
ATOM    262 3HD2 LEU A  16      10.622  23.945   1.410  1.00 24.67           H  
ATOM    263  N   LYS A  17      14.473  20.621   0.615  1.00 24.67           N  
ATOM    264  CA  LYS A  17      15.899  20.333   0.606  1.00 24.67           C  
ATOM    265  C   LYS A  17      16.573  21.079  -0.534  1.00 24.67           C  
ATOM    266  O   LYS A  17      17.648  21.660  -0.353  1.00 24.67           O  
ATOM    267  CB  LYS A  17      16.162  18.828   0.490  1.00 24.67           C  
ATOM    268  CG  LYS A  17      15.836  18.006   1.758  1.00 24.67           C  
ATOM    269  CD  LYS A  17      16.299  16.541   1.623  1.00 24.67           C  
ATOM    270  CE  LYS A  17      15.428  15.843   0.613  1.00 24.67           C  
ATOM    271  NZ  LYS A  17      15.633  14.390   0.502  1.00 24.67           N  
ATOM    272  H   LYS A  17      13.794  19.870   0.485  1.00 24.67           H  
ATOM    273  HA  LYS A  17      16.330  20.687   1.541  1.00 24.67           H  
ATOM    274 1HB  LYS A  17      15.566  18.426  -0.330  1.00 24.67           H  
ATOM    275 2HB  LYS A  17      17.209  18.663   0.238  1.00 24.67           H  
ATOM    276 1HG  LYS A  17      16.319  18.461   2.623  1.00 24.67           H  
ATOM    277 2HG  LYS A  17      14.758  18.020   1.918  1.00 24.67           H  
ATOM    278 1HD  LYS A  17      17.338  16.504   1.293  1.00 24.67           H  
ATOM    279 2HD  LYS A  17      16.216  16.033   2.583  1.00 24.67           H  
ATOM    280 1HE  LYS A  17      14.403  16.016   0.886  1.00 24.67           H  
ATOM    281 2HE  LYS A  17      15.615  16.287  -0.362  1.00 24.67           H  
ATOM    282 1HZ  LYS A  17      14.945  14.091  -0.220  1.00 24.67           H  
ATOM    283 2HZ  LYS A  17      16.570  14.178   0.210  1.00 24.67           H  
ATOM    284 3HZ  LYS A  17      15.435  13.938   1.376  1.00 24.67           H  
ATOM    285  N   HIS A  18      15.910  21.151  -1.688  1.00 24.67           N  
ATOM    286  CA  HIS A  18      16.525  21.833  -2.808  1.00 24.67           C  
ATOM    287  C   HIS A  18      16.529  23.334  -2.561  1.00 24.67           C  
ATOM    288  O   HIS A  18      17.453  24.030  -2.963  1.00 24.67           O  
ATOM    289  CB  HIS A  18      15.840  21.476  -4.120  1.00 24.67           C  
ATOM    290  CG  HIS A  18      16.082  20.035  -4.516  1.00 24.67           C  
ATOM    291  ND1 HIS A  18      17.353  19.513  -4.713  1.00 24.67           N  
ATOM    292  CD2 HIS A  18      15.217  19.018  -4.749  1.00 24.67           C  
ATOM    293  CE1 HIS A  18      17.253  18.236  -5.040  1.00 24.67           C  
ATOM    294  NE2 HIS A  18      15.968  17.910  -5.073  1.00 24.67           N  
ATOM    295  H   HIS A  18      15.013  20.672  -1.800  1.00 24.67           H  
ATOM    296  HA  HIS A  18      17.558  21.519  -2.894  1.00 24.67           H  
ATOM    297 1HB  HIS A  18      14.763  21.630  -4.018  1.00 24.67           H  
ATOM    298 2HB  HIS A  18      16.200  22.126  -4.914  1.00 24.67           H  
ATOM    299  HD1 HIS A  18      18.243  20.002  -4.579  1.00 24.67           H  
ATOM    300  HD2 HIS A  18      14.130  18.952  -4.719  1.00 24.67           H  
ATOM    301  HE1 HIS A  18      18.147  17.646  -5.235  1.00 24.67           H  
ATOM    302  N   ILE A  19      15.525  23.842  -1.853  1.00 24.67           N  
ATOM    303  CA  ILE A  19      15.527  25.256  -1.510  1.00 24.67           C  
ATOM    304  C   ILE A  19      16.698  25.563  -0.588  1.00 24.67           C  
ATOM    305  O   ILE A  19      17.417  26.538  -0.793  1.00 24.67           O  
ATOM    306  CB  ILE A  19      14.226  25.703  -0.843  1.00 24.67           C  
ATOM    307  CG1 ILE A  19      13.080  25.648  -1.860  1.00 24.67           C  
ATOM    308  CG2 ILE A  19      14.404  27.103  -0.275  1.00 24.67           C  
ATOM    309  CD1 ILE A  19      11.711  25.777  -1.246  1.00 24.67           C  
ATOM    310  H   ILE A  19      14.749  23.244  -1.571  1.00 24.67           H  
ATOM    311  HA  ILE A  19      15.640  25.823  -2.422  1.00 24.67           H  
ATOM    312  HB  ILE A  19      13.980  25.018  -0.036  1.00 24.67           H  
ATOM    313 1HG1 ILE A  19      13.214  26.458  -2.575  1.00 24.67           H  
ATOM    314 2HG1 ILE A  19      13.132  24.708  -2.398  1.00 24.67           H  
ATOM    315 1HG2 ILE A  19      13.483  27.415   0.211  1.00 24.67           H  
ATOM    316 2HG2 ILE A  19      15.216  27.098   0.455  1.00 24.67           H  
ATOM    317 3HG2 ILE A  19      14.643  27.795  -1.078  1.00 24.67           H  
ATOM    318 1HD1 ILE A  19      10.962  25.733  -2.029  1.00 24.67           H  
ATOM    319 2HD1 ILE A  19      11.551  24.966  -0.552  1.00 24.67           H  
ATOM    320 3HD1 ILE A  19      11.634  26.726  -0.721  1.00 24.67           H  
ATOM    321  N   ASN A  20      16.918  24.696   0.408  1.00 24.67           N  
ATOM    322  CA  ASN A  20      17.992  24.867   1.381  1.00 24.67           C  
ATOM    323  C   ASN A  20      19.361  24.954   0.692  1.00 24.67           C  
ATOM    324  O   ASN A  20      20.235  25.720   1.107  1.00 24.67           O  
ATOM    325  CB  ASN A  20      17.956  23.739   2.388  1.00 24.67           C  
ATOM    326  CG  ASN A  20      16.790  23.861   3.349  1.00 24.67           C  
ATOM    327  OD1 ASN A  20      16.206  24.941   3.523  1.00 24.67           O  
ATOM    328  ND2 ASN A  20      16.442  22.767   3.980  1.00 24.67           N  
ATOM    329  H   ASN A  20      16.284  23.905   0.513  1.00 24.67           H  
ATOM    330  HA  ASN A  20      17.822  25.784   1.928  1.00 24.67           H  
ATOM    331 1HB  ASN A  20      17.881  22.790   1.870  1.00 24.67           H  
ATOM    332 2HB  ASN A  20      18.886  23.728   2.954  1.00 24.67           H  
ATOM    333 1HD2 ASN A  20      15.680  22.784   4.625  1.00 24.67           H  
ATOM    334 2HD2 ASN A  20      16.938  21.917   3.812  1.00 24.67           H  
ATOM    335  N   GLN A  21      19.513  24.220  -0.405  1.00 24.67           N  
ATOM    336  CA  GLN A  21      20.740  24.177  -1.195  1.00 24.67           C  
ATOM    337  C   GLN A  21      21.047  25.459  -2.006  1.00 24.67           C  
ATOM    338  O   GLN A  21      22.197  25.656  -2.427  1.00 24.67           O  
ATOM    339  CB  GLN A  21      20.654  22.995  -2.192  1.00 24.67           C  
ATOM    340  CG  GLN A  21      20.686  21.603  -1.572  1.00 24.67           C  
ATOM    341  CD  GLN A  21      20.388  20.479  -2.603  1.00 24.67           C  
ATOM    342  OE1 GLN A  21      19.812  20.720  -3.686  1.00 24.67           O  
ATOM    343  NE2 GLN A  21      20.779  19.252  -2.263  1.00 24.67           N  
ATOM    344  H   GLN A  21      18.747  23.597  -0.670  1.00 24.67           H  
ATOM    345  HA  GLN A  21      21.563  23.994  -0.514  1.00 24.67           H  
ATOM    346 1HB  GLN A  21      19.739  23.080  -2.766  1.00 24.67           H  
ATOM    347 2HB  GLN A  21      21.481  23.063  -2.896  1.00 24.67           H  
ATOM    348 1HG  GLN A  21      21.684  21.432  -1.175  1.00 24.67           H  
ATOM    349 2HG  GLN A  21      19.970  21.547  -0.774  1.00 24.67           H  
ATOM    350 1HE2 GLN A  21      20.616  18.483  -2.880  1.00 24.67           H  
ATOM    351 2HE2 GLN A  21      21.236  19.100  -1.386  1.00 24.67           H  
ATOM    352  N   LEU A  22      20.042  26.315  -2.236  1.00 24.67           N  
ATOM    353  CA  LEU A  22      20.164  27.413  -3.206  1.00 24.67           C  
ATOM    354  C   LEU A  22      21.171  28.596  -3.155  1.00 24.67           C  
ATOM    355  O   LEU A  22      21.670  28.893  -4.238  1.00 24.67           O  
ATOM    356  CB  LEU A  22      18.787  28.065  -3.388  1.00 24.67           C  
ATOM    357  CG  LEU A  22      17.747  27.245  -4.110  1.00 24.67           C  
ATOM    358  CD1 LEU A  22      16.411  27.973  -4.042  1.00 24.67           C  
ATOM    359  CD2 LEU A  22      18.182  26.999  -5.543  1.00 24.67           C  
ATOM    360  H   LEU A  22      19.137  26.172  -1.780  1.00 24.67           H  
ATOM    361  HA  LEU A  22      20.374  26.910  -4.150  1.00 24.67           H  
ATOM    362 1HB  LEU A  22      18.373  28.276  -2.417  1.00 24.67           H  
ATOM    363 2HB  LEU A  22      18.911  29.006  -3.921  1.00 24.67           H  
ATOM    364  HG  LEU A  22      17.640  26.306  -3.612  1.00 24.67           H  
ATOM    365 1HD1 LEU A  22      15.645  27.379  -4.538  1.00 24.67           H  
ATOM    366 2HD1 LEU A  22      16.141  28.120  -2.997  1.00 24.67           H  
ATOM    367 3HD1 LEU A  22      16.497  28.939  -4.533  1.00 24.67           H  
ATOM    368 1HD2 LEU A  22      17.429  26.396  -6.049  1.00 24.67           H  
ATOM    369 2HD2 LEU A  22      18.296  27.950  -6.059  1.00 24.67           H  
ATOM    370 3HD2 LEU A  22      19.134  26.468  -5.543  1.00 24.67           H  
ATOM    371  N   LEU A  23      21.542  29.331  -2.066  1.00 24.67           N  
ATOM    372  CA  LEU A  23      21.305  29.435  -0.605  1.00 24.67           C  
ATOM    373  C   LEU A  23      22.482  28.782   0.135  1.00 24.67           C  
ATOM    374  O   LEU A  23      23.499  29.457   0.318  1.00 24.67           O  
ATOM    375  CB  LEU A  23      19.913  28.994  -0.145  1.00 24.67           C  
ATOM    376  CG  LEU A  23      19.617  29.195   1.334  1.00 24.67           C  
ATOM    377  CD1 LEU A  23      19.768  30.667   1.691  1.00 24.67           C  
ATOM    378  CD2 LEU A  23      18.190  28.788   1.584  1.00 24.67           C  
ATOM    379  H   LEU A  23      22.175  30.060  -2.356  1.00 24.67           H  
ATOM    380  HA  LEU A  23      21.338  30.493  -0.351  1.00 24.67           H  
ATOM    381 1HB  LEU A  23      19.166  29.551  -0.698  1.00 24.67           H  
ATOM    382 2HB  LEU A  23      19.778  27.953  -0.320  1.00 24.67           H  
ATOM    383  HG  LEU A  23      20.296  28.596   1.941  1.00 24.67           H  
ATOM    384 1HD1 LEU A  23      19.534  30.809   2.746  1.00 24.67           H  
ATOM    385 2HD1 LEU A  23      20.792  30.984   1.502  1.00 24.67           H  
ATOM    386 3HD1 LEU A  23      19.085  31.260   1.083  1.00 24.67           H  
ATOM    387 1HD2 LEU A  23      17.943  28.921   2.636  1.00 24.67           H  
ATOM    388 2HD2 LEU A  23      17.524  29.394   0.971  1.00 24.67           H  
ATOM    389 3HD2 LEU A  23      18.078  27.779   1.313  1.00 24.67           H  
ATOM    390  N   ARG A  24      22.458  27.488   0.474  1.00 24.67           N  
ATOM    391  CA  ARG A  24      23.674  26.916   1.070  1.00 24.67           C  
ATOM    392  C   ARG A  24      24.864  27.085   0.122  1.00 24.67           C  
ATOM    393  O   ARG A  24      25.986  27.323   0.557  1.00 24.67           O  
ATOM    394  CB  ARG A  24      23.519  25.451   1.415  1.00 24.67           C  
ATOM    395  CG  ARG A  24      24.702  24.833   2.137  1.00 24.67           C  
ATOM    396  CD  ARG A  24      24.421  23.427   2.543  1.00 24.67           C  
ATOM    397  NE  ARG A  24      25.571  22.809   3.196  1.00 24.67           N  
ATOM    398  CZ  ARG A  24      25.601  21.547   3.676  1.00 24.67           C  
ATOM    399  NH1 ARG A  24      24.540  20.776   3.574  1.00 24.67           N  
ATOM    400  NH2 ARG A  24      26.697  21.085   4.250  1.00 24.67           N  
ATOM    401  H   ARG A  24      21.626  26.905   0.377  1.00 24.67           H  
ATOM    402  HA  ARG A  24      23.893  27.459   1.992  1.00 24.67           H  
ATOM    403 1HB  ARG A  24      22.631  25.307   2.025  1.00 24.67           H  
ATOM    404 2HB  ARG A  24      23.385  24.892   0.498  1.00 24.67           H  
ATOM    405 1HG  ARG A  24      25.567  24.834   1.471  1.00 24.67           H  
ATOM    406 2HG  ARG A  24      24.930  25.417   3.029  1.00 24.67           H  
ATOM    407 1HD  ARG A  24      23.584  23.411   3.239  1.00 24.67           H  
ATOM    408 2HD  ARG A  24      24.172  22.840   1.660  1.00 24.67           H  
ATOM    409  HE  ARG A  24      26.409  23.367   3.297  1.00 24.67           H  
ATOM    410 1HH1 ARG A  24      23.700  21.126   3.136  1.00 24.67           H  
ATOM    411 2HH1 ARG A  24      24.565  19.832   3.933  1.00 24.67           H  
ATOM    412 1HH2 ARG A  24      27.513  21.676   4.330  1.00 24.67           H  
ATOM    413 2HH2 ARG A  24      26.720  20.142   4.609  1.00 24.67           H  
ATOM    414  N   THR A  25      24.612  26.961  -1.186  1.00 24.67           N  
ATOM    415  CA  THR A  25      25.643  27.142  -2.197  1.00 24.67           C  
ATOM    416  C   THR A  25      26.230  28.556  -2.163  1.00 24.67           C  
ATOM    417  O   THR A  25      27.434  28.745  -2.341  1.00 24.67           O  
ATOM    418  CB  THR A  25      25.073  26.898  -3.609  1.00 24.67           C  
ATOM    419  OG1 THR A  25      24.607  25.547  -3.718  1.00 24.67           O  
ATOM    420  CG2 THR A  25      26.134  27.160  -4.655  1.00 24.67           C  
ATOM    421  H   THR A  25      23.675  26.709  -1.501  1.00 24.67           H  
ATOM    422  HA  THR A  25      26.445  26.430  -2.007  1.00 24.67           H  
ATOM    423  HB  THR A  25      24.230  27.572  -3.778  1.00 24.67           H  
ATOM    424  HG1 THR A  25      23.767  25.459  -3.213  1.00 24.67           H  
ATOM    425 1HG2 THR A  25      25.713  26.991  -5.645  1.00 24.67           H  
ATOM    426 2HG2 THR A  25      26.473  28.193  -4.576  1.00 24.67           H  
ATOM    427 3HG2 THR A  25      26.975  26.488  -4.497  1.00 24.67           H  
ATOM    428  N   MET A  26      25.357  29.551  -2.012  1.00 24.67           N  
ATOM    429  CA  MET A  26      25.731  30.964  -2.012  1.00 24.67           C  
ATOM    430  C   MET A  26      26.596  31.395  -0.824  1.00 24.67           C  
ATOM    431  O   MET A  26      27.533  32.183  -0.995  1.00 24.67           O  
ATOM    432  CB  MET A  26      24.469  31.819  -2.050  1.00 24.67           C  
ATOM    433  CG  MET A  26      23.704  31.763  -3.359  1.00 24.67           C  
ATOM    434  SD  MET A  26      22.165  32.708  -3.290  1.00 24.67           S  
ATOM    435  CE  MET A  26      21.449  32.343  -4.886  1.00 24.67           C  
ATOM    436  H   MET A  26      24.392  29.302  -1.853  1.00 24.67           H  
ATOM    437  HA  MET A  26      26.307  31.154  -2.915  1.00 24.67           H  
ATOM    438 1HB  MET A  26      23.801  31.511  -1.249  1.00 24.67           H  
ATOM    439 2HB  MET A  26      24.736  32.860  -1.863  1.00 24.67           H  
ATOM    440 1HG  MET A  26      24.325  32.185  -4.148  1.00 24.67           H  
ATOM    441 2HG  MET A  26      23.485  30.734  -3.630  1.00 24.67           H  
ATOM    442 1HE  MET A  26      20.495  32.859  -4.984  1.00 24.67           H  
ATOM    443 2HE  MET A  26      22.126  32.677  -5.673  1.00 24.67           H  
ATOM    444 3HE  MET A  26      21.290  31.271  -4.980  1.00 24.67           H  
ATOM    445  N   SER A  27      26.268  30.904   0.373  1.00 24.67           N  
ATOM    446  CA  SER A  27      26.998  31.314   1.572  1.00 24.67           C  
ATOM    447  C   SER A  27      26.815  30.358   2.747  1.00 24.67           C  
ATOM    448  O   SER A  27      27.779  29.712   3.163  1.00 24.67           O  
ATOM    449  OXT SER A  27      25.866  30.560   3.505  1.00 24.67           O  
ATOM    450  CB  SER A  27      26.559  32.706   1.990  1.00 24.67           C  
ATOM    451  OG  SER A  27      27.218  33.114   3.158  1.00 24.67           O  
ATOM    452  H   SER A  27      25.478  30.258   0.439  1.00 24.67           H  
ATOM    453  HA  SER A  27      28.060  31.341   1.325  1.00 24.67           H  
ATOM    454 1HB  SER A  27      26.766  33.414   1.188  1.00 24.67           H  
ATOM    455 2HB  SER A  27      25.483  32.709   2.157  1.00 24.67           H  
ATOM    456  HG  SER A  27      28.154  33.135   2.936  1.00 24.67           H  
TER     457
ENDMDL

