REMARK ID 696201 MODEL 1 peptide31
PFRMAT TS
TARGET peptide31
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   THR A   1       4.260   0.564   4.119  1.00  1.71           N  
ATOM      2  CA  THR A   1       3.423   0.079   3.031  1.00  1.71           C  
ATOM      3  C   THR A   1       3.116   1.213   2.058  1.00  1.71           C  
ATOM      4  O   THR A   1       2.070   1.861   2.147  1.00  1.71           O  
ATOM      5  CB  THR A   1       2.118  -0.507   3.601  1.00  1.71           C  
ATOM      6  OG1 THR A   1       2.428  -1.582   4.502  1.00  1.71           O  
ATOM      7  CG2 THR A   1       1.207  -1.012   2.497  1.00  1.71           C  
ATOM      8 1H   THR A   1       3.898   0.222   4.997  1.00  1.71           H  
ATOM      9 2H   THR A   1       5.206   0.238   3.989  1.00  1.71           H  
ATOM     10 3H   THR A   1       4.248   1.573   4.119  1.00  1.71           H  
ATOM     11  HA  THR A   1       3.962  -0.699   2.487  1.00  1.71           H  
ATOM     12  HB  THR A   1       1.595   0.273   4.151  1.00  1.71           H  
ATOM     13  HG1 THR A   1       1.611  -2.000   4.788  1.00  1.71           H  
ATOM     14 1HG2 THR A   1       0.286  -1.404   2.931  1.00  1.71           H  
ATOM     15 2HG2 THR A   1       0.973  -0.185   1.832  1.00  1.71           H  
ATOM     16 3HG2 THR A   1       1.689  -1.793   1.947  1.00  1.71           H  
ATOM     17  N   CYS A   2       4.063   1.484   1.155  1.00  1.67           N  
ATOM     18  CA  CYS A   2       3.901   2.538   0.161  1.00  1.67           C  
ATOM     19  C   CYS A   2       4.999   2.467  -0.904  1.00  1.67           C  
ATOM     20  O   CYS A   2       6.181   2.338  -0.580  1.00  1.67           O  
ATOM     21  CB  CYS A   2       3.925   3.918   0.824  1.00  1.67           C  
ATOM     22  SG  CYS A   2       3.464   5.282  -0.263  1.00  1.67           S  
ATOM     23  H   CYS A   2       4.888   0.896   1.106  1.00  1.67           H  
ATOM     24  HA  CYS A   2       2.936   2.406  -0.330  1.00  1.67           H  
ATOM     25 1HB  CYS A   2       3.265   3.931   1.682  1.00  1.67           H  
ATOM     26 2HB  CYS A   2       4.932   4.116   1.190  1.00  1.67           H  
ATOM     27  N   TYR A   3       4.593   2.579  -2.162  1.00  1.59           N  
ATOM     28  CA  TYR A   3       5.395   2.591  -3.385  1.00  1.59           C  
ATOM     29  C   TYR A   3       6.075   1.286  -3.813  1.00  1.59           C  
ATOM     30  O   TYR A   3       6.674   1.255  -4.890  1.00  1.59           O  
ATOM     31  CB  TYR A   3       6.457   3.693  -3.329  1.00  1.59           C  
ATOM     32  CG  TYR A   3       5.895   5.067  -3.089  1.00  1.59           C  
ATOM     33  CD1 TYR A   3       6.436   5.876  -2.102  1.00  1.59           C  
ATOM     34  CD2 TYR A   3       4.825   5.514  -3.846  1.00  1.59           C  
ATOM     35  CE1 TYR A   3       5.913   7.136  -1.882  1.00  1.59           C  
ATOM     36  CE2 TYR A   3       4.297   6.766  -3.624  1.00  1.59           C  
ATOM     37  CZ  TYR A   3       4.838   7.579  -2.648  1.00  1.59           C  
ATOM     38  OH  TYR A   3       4.309   8.828  -2.422  1.00  1.59           O  
ATOM     39  H   TYR A   3       3.610   2.702  -2.316  1.00  1.59           H  
ATOM     40  HA  TYR A   3       4.718   2.854  -4.196  1.00  1.59           H  
ATOM     41 1HB  TYR A   3       7.184   3.476  -2.550  1.00  1.59           H  
ATOM     42 2HB  TYR A   3       6.997   3.712  -4.274  1.00  1.59           H  
ATOM     43  HD1 TYR A   3       7.274   5.518  -1.503  1.00  1.59           H  
ATOM     44  HD2 TYR A   3       4.399   4.871  -4.615  1.00  1.59           H  
ATOM     45  HE1 TYR A   3       6.336   7.774  -1.109  1.00  1.59           H  
ATOM     46  HE2 TYR A   3       3.451   7.114  -4.218  1.00  1.59           H  
ATOM     47  HH  TYR A   3       3.512   8.938  -2.949  1.00  1.59           H  
ATOM     48  N   GLY A   4       5.962   0.195  -3.060  1.00  1.47           N  
ATOM     49  CA  GLY A   4       6.519  -1.038  -3.576  1.00  1.47           C  
ATOM     50  C   GLY A   4       5.451  -1.756  -4.372  1.00  1.47           C  
ATOM     51  O   GLY A   4       4.271  -1.760  -4.006  1.00  1.47           O  
ATOM     52  H   GLY A   4       5.511   0.169  -2.137  1.00  1.47           H  
ATOM     53 1HA  GLY A   4       7.385  -0.831  -4.201  1.00  1.47           H  
ATOM     54 2HA  GLY A   4       6.851  -1.664  -2.748  1.00  1.47           H  
ATOM     55  N   ILE A   5       5.851  -2.442  -5.423  1.00  1.32           N  
ATOM     56  CA  ILE A   5       4.857  -3.174  -6.169  1.00  1.32           C  
ATOM     57  C   ILE A   5       4.720  -4.518  -5.518  1.00  1.32           C  
ATOM     58  O   ILE A   5       5.684  -5.269  -5.385  1.00  1.32           O  
ATOM     59  CB  ILE A   5       5.211  -3.264  -7.652  1.00  1.32           C  
ATOM     60  CG1 ILE A   5       5.366  -1.842  -8.195  1.00  1.32           C  
ATOM     61  CG2 ILE A   5       4.135  -4.019  -8.407  1.00  1.32           C  
ATOM     62  CD1 ILE A   5       4.102  -0.998  -8.018  1.00  1.32           C  
ATOM     63  H   ILE A   5       6.820  -2.438  -5.702  1.00  1.32           H  
ATOM     64  HA  ILE A   5       3.900  -2.660  -6.095  1.00  1.32           H  
ATOM     65  HB  ILE A   5       6.165  -3.776  -7.769  1.00  1.32           H  
ATOM     66 1HG1 ILE A   5       6.188  -1.347  -7.675  1.00  1.32           H  
ATOM     67 2HG1 ILE A   5       5.606  -1.889  -9.259  1.00  1.32           H  
ATOM     68 1HG2 ILE A   5       4.398  -4.070  -9.461  1.00  1.32           H  
ATOM     69 2HG2 ILE A   5       4.042  -5.027  -8.006  1.00  1.32           H  
ATOM     70 3HG2 ILE A   5       3.199  -3.497  -8.296  1.00  1.32           H  
ATOM     71 1HD1 ILE A   5       4.271   0.001  -8.421  1.00  1.32           H  
ATOM     72 2HD1 ILE A   5       3.272  -1.468  -8.548  1.00  1.32           H  
ATOM     73 3HD1 ILE A   5       3.855  -0.922  -6.957  1.00  1.32           H  
ATOM     74  N   GLY A   6       3.515  -4.783  -5.064  1.00  1.17           N  
ATOM     75  CA  GLY A   6       3.219  -5.964  -4.295  1.00  1.17           C  
ATOM     76  C   GLY A   6       3.169  -5.669  -2.789  1.00  1.17           C  
ATOM     77  O   GLY A   6       2.939  -6.589  -2.007  1.00  1.17           O  
ATOM     78  H   GLY A   6       2.778  -4.116  -5.239  1.00  1.17           H  
ATOM     79 1HA  GLY A   6       2.269  -6.381  -4.622  1.00  1.17           H  
ATOM     80 2HA  GLY A   6       3.976  -6.720  -4.491  1.00  1.17           H  
ATOM     81  N   ASP A   7       3.355  -4.400  -2.355  1.00  1.04           N  
ATOM     82  CA  ASP A   7       3.275  -4.151  -0.908  1.00  1.04           C  
ATOM     83  C   ASP A   7       1.914  -4.645  -0.382  1.00  1.04           C  
ATOM     84  O   ASP A   7       0.877  -4.195  -0.869  1.00  1.04           O  
ATOM     85  CB  ASP A   7       3.429  -2.663  -0.555  1.00  1.04           C  
ATOM     86  CG  ASP A   7       4.851  -2.073  -0.631  1.00  1.04           C  
ATOM     87  OD1 ASP A   7       5.805  -2.804  -0.784  1.00  1.04           O  
ATOM     88  OD2 ASP A   7       4.955  -0.846  -0.524  1.00  1.04           O  
ATOM     89  H   ASP A   7       3.557  -3.632  -3.000  1.00  1.04           H  
ATOM     90  HA  ASP A   7       4.096  -4.686  -0.449  1.00  1.04           H  
ATOM     91 1HB  ASP A   7       2.785  -2.077  -1.216  1.00  1.04           H  
ATOM     92 2HB  ASP A   7       3.074  -2.518   0.442  1.00  1.04           H  
ATOM     93  N   PRO A   8       1.877  -5.508   0.650  1.00  0.94           N  
ATOM     94  CA  PRO A   8       0.682  -6.146   1.176  1.00  0.94           C  
ATOM     95  C   PRO A   8      -0.259  -5.215   1.913  1.00  0.94           C  
ATOM     96  O   PRO A   8       0.180  -4.265   2.565  1.00  0.94           O  
ATOM     97  CB  PRO A   8       1.262  -7.194   2.130  1.00  0.94           C  
ATOM     98  CG  PRO A   8       2.591  -6.617   2.574  1.00  0.94           C  
ATOM     99  CD  PRO A   8       3.114  -5.863   1.368  1.00  0.94           C  
ATOM    100  HA  PRO A   8       0.161  -6.639   0.344  1.00  0.94           H  
ATOM    101 1HB  PRO A   8       0.563  -7.358   2.964  1.00  0.94           H  
ATOM    102 2HB  PRO A   8       1.366  -8.155   1.605  1.00  0.94           H  
ATOM    103 1HG  PRO A   8       2.444  -5.964   3.447  1.00  0.94           H  
ATOM    104 2HG  PRO A   8       3.266  -7.425   2.892  1.00  0.94           H  
ATOM    105 1HD  PRO A   8       3.650  -4.960   1.708  1.00  0.94           H  
ATOM    106 2HD  PRO A   8       3.743  -6.533   0.753  1.00  0.94           H  
ATOM    107  N   CYS A   9      -1.538  -5.577   1.900  1.00  0.88           N  
ATOM    108  CA  CYS A   9      -2.581  -4.862   2.630  1.00  0.88           C  
ATOM    109  C   CYS A   9      -3.774  -5.754   2.953  1.00  0.88           C  
ATOM    110  O   CYS A   9      -3.929  -6.834   2.379  1.00  0.88           O  
ATOM    111  CB  CYS A   9      -3.060  -3.682   1.800  1.00  0.88           C  
ATOM    112  SG  CYS A   9      -3.744  -4.168   0.225  1.00  0.88           S  
ATOM    113  H   CYS A   9      -1.799  -6.355   1.304  1.00  0.88           H  
ATOM    114  HA  CYS A   9      -2.160  -4.490   3.564  1.00  0.88           H  
ATOM    115 1HB  CYS A   9      -3.824  -3.129   2.346  1.00  0.88           H  
ATOM    116 2HB  CYS A   9      -2.231  -3.010   1.622  1.00  0.88           H  
ATOM    117  N   SER A  10      -4.637  -5.288   3.859  1.00  0.85           N  
ATOM    118  CA  SER A  10      -5.880  -5.985   4.161  1.00  0.85           C  
ATOM    119  C   SER A  10      -7.031  -5.024   3.925  1.00  0.85           C  
ATOM    120  O   SER A  10      -8.180  -5.420   3.712  1.00  0.85           O  
ATOM    121  CB  SER A  10      -5.881  -6.450   5.606  1.00  0.85           C  
ATOM    122  OG  SER A  10      -5.869  -5.356   6.509  1.00  0.85           O  
ATOM    123  H   SER A  10      -4.452  -4.408   4.345  1.00  0.85           H  
ATOM    124  HA  SER A  10      -5.991  -6.838   3.493  1.00  0.85           H  
ATOM    125 1HB  SER A  10      -6.758  -7.068   5.790  1.00  0.85           H  
ATOM    126 2HB  SER A  10      -5.003  -7.070   5.777  1.00  0.85           H  
ATOM    127  HG  SER A  10      -5.232  -4.682   6.156  1.00  0.85           H  
ATOM    128  N   SER A  11      -6.676  -3.749   3.928  1.00  0.84           N  
ATOM    129  CA  SER A  11      -7.602  -2.632   3.794  1.00  0.84           C  
ATOM    130  C   SER A  11      -6.963  -1.410   3.170  1.00  0.84           C  
ATOM    131  O   SER A  11      -5.764  -1.190   3.279  1.00  0.84           O  
ATOM    132  CB  SER A  11      -8.169  -2.237   5.137  1.00  0.84           C  
ATOM    133  OG  SER A  11      -8.934  -1.035   5.027  1.00  0.84           O  
ATOM    134  H   SER A  11      -5.694  -3.555   4.152  1.00  0.84           H  
ATOM    135  HA  SER A  11      -8.421  -2.950   3.147  1.00  0.84           H  
ATOM    136 1HB  SER A  11      -8.797  -3.040   5.523  1.00  0.84           H  
ATOM    137 2HB  SER A  11      -7.347  -2.117   5.827  1.00  0.84           H  
ATOM    138  HG  SER A  11      -9.829  -1.315   4.797  1.00  0.84           H  
ATOM    139  N   ASP A  12      -7.787  -0.554   2.571  1.00  0.87           N  
ATOM    140  CA  ASP A  12      -7.298   0.707   2.015  1.00  0.87           C  
ATOM    141  C   ASP A  12      -6.572   1.534   3.073  1.00  0.87           C  
ATOM    142  O   ASP A  12      -5.660   2.286   2.747  1.00  0.87           O  
ATOM    143  CB  ASP A  12      -8.451   1.555   1.468  1.00  0.87           C  
ATOM    144  CG  ASP A  12      -9.059   1.035   0.185  1.00  0.87           C  
ATOM    145  OD1 ASP A  12      -8.466   0.194  -0.455  1.00  0.87           O  
ATOM    146  OD2 ASP A  12     -10.120   1.488  -0.158  1.00  0.87           O  
ATOM    147  H   ASP A  12      -8.769  -0.781   2.507  1.00  0.87           H  
ATOM    148  HA  ASP A  12      -6.595   0.487   1.210  1.00  0.87           H  
ATOM    149 1HB  ASP A  12      -9.237   1.623   2.222  1.00  0.87           H  
ATOM    150 2HB  ASP A  12      -8.092   2.569   1.288  1.00  0.87           H  
ATOM    151  N   LYS A  13      -6.954   1.395   4.352  1.00  0.93           N  
ATOM    152  CA  LYS A  13      -6.305   2.175   5.420  1.00  0.93           C  
ATOM    153  C   LYS A  13      -4.814   1.846   5.564  1.00  0.93           C  
ATOM    154  O   LYS A  13      -4.065   2.602   6.187  1.00  0.93           O  
ATOM    155  CB  LYS A  13      -6.964   1.941   6.784  1.00  0.93           C  
ATOM    156  CG  LYS A  13      -6.690   0.551   7.364  1.00  0.93           C  
ATOM    157  CD  LYS A  13      -7.341   0.320   8.716  1.00  0.93           C  
ATOM    158  CE  LYS A  13      -7.204  -1.159   9.176  1.00  0.93           C  
ATOM    159  NZ  LYS A  13      -5.770  -1.603   9.368  1.00  0.93           N  
ATOM    160  H   LYS A  13      -7.687   0.717   4.586  1.00  0.93           H  
ATOM    161  HA  LYS A  13      -6.388   3.232   5.168  1.00  0.93           H  
ATOM    162 1HB  LYS A  13      -6.603   2.680   7.497  1.00  0.93           H  
ATOM    163 2HB  LYS A  13      -8.043   2.062   6.694  1.00  0.93           H  
ATOM    164 1HG  LYS A  13      -7.033  -0.170   6.675  1.00  0.93           H  
ATOM    165 2HG  LYS A  13      -5.616   0.415   7.485  1.00  0.93           H  
ATOM    166 1HD  LYS A  13      -6.868   0.964   9.457  1.00  0.93           H  
ATOM    167 2HD  LYS A  13      -8.397   0.574   8.657  1.00  0.93           H  
ATOM    168 1HE  LYS A  13      -7.731  -1.271  10.120  1.00  0.93           H  
ATOM    169 2HE  LYS A  13      -7.670  -1.806   8.432  1.00  0.93           H  
ATOM    170 1HZ  LYS A  13      -5.756  -2.561   9.670  1.00  0.93           H  
ATOM    171 2HZ  LYS A  13      -5.229  -1.540   8.480  1.00  0.93           H  
ATOM    172 3HZ  LYS A  13      -5.324  -1.028  10.058  1.00  0.93           H  
ATOM    173  N   ASP A  14      -4.396   0.696   5.031  1.00  1.03           N  
ATOM    174  CA  ASP A  14      -3.034   0.213   5.131  1.00  1.03           C  
ATOM    175  C   ASP A  14      -2.168   0.814   4.030  1.00  1.03           C  
ATOM    176  O   ASP A  14      -0.941   0.719   4.079  1.00  1.03           O  
ATOM    177  CB  ASP A  14      -3.030  -1.300   4.931  1.00  1.03           C  
ATOM    178  CG  ASP A  14      -3.862  -2.086   5.970  1.00  1.03           C  
ATOM    179  OD1 ASP A  14      -4.066  -1.599   7.084  1.00  1.03           O  
ATOM    180  OD2 ASP A  14      -4.330  -3.189   5.606  1.00  1.03           O  
ATOM    181  H   ASP A  14      -5.050   0.128   4.499  1.00  1.03           H  
ATOM    182  HA  ASP A  14      -2.627   0.484   6.104  1.00  1.03           H  
ATOM    183 1HB  ASP A  14      -3.405  -1.510   3.937  1.00  1.03           H  
ATOM    184 2HB  ASP A  14      -2.000  -1.660   4.960  1.00  1.03           H  
ATOM    185  N   CYS A  15      -2.812   1.381   3.012  1.00  1.17           N  
ATOM    186  CA  CYS A  15      -2.107   1.883   1.844  1.00  1.17           C  
ATOM    187  C   CYS A  15      -1.929   3.393   1.922  1.00  1.17           C  
ATOM    188  O   CYS A  15      -2.714   4.091   2.564  1.00  1.17           O  
ATOM    189  CB  CYS A  15      -2.874   1.523   0.568  1.00  1.17           C  
ATOM    190  SG  CYS A  15      -3.059  -0.263   0.254  1.00  1.17           S  
ATOM    191  H   CYS A  15      -3.821   1.489   3.047  1.00  1.17           H  
ATOM    192  HA  CYS A  15      -1.121   1.421   1.805  1.00  1.17           H  
ATOM    193 1HB  CYS A  15      -3.874   1.960   0.614  1.00  1.17           H  
ATOM    194 2HB  CYS A  15      -2.372   1.959  -0.279  1.00  1.17           H  
ATOM    195  N   CYS A  16      -0.906   3.909   1.258  1.00  1.32           N  
ATOM    196  CA  CYS A  16      -0.679   5.349   1.222  1.00  1.32           C  
ATOM    197  C   CYS A  16      -1.466   6.061   0.122  1.00  1.32           C  
ATOM    198  O   CYS A  16      -1.982   5.430  -0.811  1.00  1.32           O  
ATOM    199  CB  CYS A  16       0.797   5.631   1.058  1.00  1.32           C  
ATOM    200  SG  CYS A  16       1.451   5.118  -0.492  1.00  1.32           S  
ATOM    201  H   CYS A  16      -0.270   3.287   0.774  1.00  1.32           H  
ATOM    202  HA  CYS A  16      -0.989   5.760   2.183  1.00  1.32           H  
ATOM    203 1HB  CYS A  16       0.981   6.698   1.164  1.00  1.32           H  
ATOM    204 2HB  CYS A  16       1.337   5.126   1.850  1.00  1.32           H  
ATOM    205  N   SER A  17      -1.520   7.389   0.220  1.00  1.46           N  
ATOM    206  CA  SER A  17      -2.238   8.199  -0.752  1.00  1.46           C  
ATOM    207  C   SER A  17      -1.770   7.917  -2.172  1.00  1.46           C  
ATOM    208  O   SER A  17      -0.572   7.851  -2.444  1.00  1.46           O  
ATOM    209  CB  SER A  17      -2.053   9.668  -0.437  1.00  1.46           C  
ATOM    210  OG  SER A  17      -2.666  10.464  -1.412  1.00  1.46           O  
ATOM    211  H   SER A  17      -1.069   7.845   1.000  1.00  1.46           H  
ATOM    212  HA  SER A  17      -3.298   7.953  -0.686  1.00  1.46           H  
ATOM    213 1HB  SER A  17      -2.480   9.889   0.539  1.00  1.46           H  
ATOM    214 2HB  SER A  17      -0.990   9.897  -0.393  1.00  1.46           H  
ATOM    215  HG  SER A  17      -2.275  10.197  -2.251  1.00  1.46           H  
ATOM    216  N   GLY A  18      -2.735   7.821  -3.085  1.00  1.55           N  
ATOM    217  CA  GLY A  18      -2.471   7.526  -4.490  1.00  1.55           C  
ATOM    218  C   GLY A  18      -2.733   6.053  -4.815  1.00  1.55           C  
ATOM    219  O   GLY A  18      -2.791   5.679  -5.995  1.00  1.55           O  
ATOM    220  H   GLY A  18      -3.695   7.917  -2.783  1.00  1.55           H  
ATOM    221 1HA  GLY A  18      -3.101   8.156  -5.118  1.00  1.55           H  
ATOM    222 2HA  GLY A  18      -1.437   7.772  -4.724  1.00  1.55           H  
ATOM    223  N   SER A  19      -2.943   5.239  -3.771  1.00  1.57           N  
ATOM    224  CA  SER A  19      -3.201   3.820  -3.960  1.00  1.57           C  
ATOM    225  C   SER A  19      -4.395   3.282  -3.184  1.00  1.57           C  
ATOM    226  O   SER A  19      -4.947   3.950  -2.305  1.00  1.57           O  
ATOM    227  CB  SER A  19      -1.976   3.034  -3.555  1.00  1.57           C  
ATOM    228  OG  SER A  19      -1.700   3.164  -2.195  1.00  1.57           O  
ATOM    229  H   SER A  19      -2.850   5.588  -2.816  1.00  1.57           H  
ATOM    230  HA  SER A  19      -3.403   3.663  -5.012  1.00  1.57           H  
ATOM    231 1HB  SER A  19      -2.121   1.983  -3.786  1.00  1.57           H  
ATOM    232 2HB  SER A  19      -1.159   3.362  -4.118  1.00  1.57           H  
ATOM    233  HG  SER A  19      -1.745   4.123  -1.986  1.00  1.57           H  
ATOM    234  N   TYR A  20      -4.782   2.053  -3.527  1.00  1.52           N  
ATOM    235  CA  TYR A  20      -5.877   1.357  -2.856  1.00  1.52           C  
ATOM    236  C   TYR A  20      -5.518  -0.105  -2.651  1.00  1.52           C  
ATOM    237  O   TYR A  20      -4.669  -0.652  -3.356  1.00  1.52           O  
ATOM    238  CB  TYR A  20      -7.152   1.452  -3.695  1.00  1.52           C  
ATOM    239  CG  TYR A  20      -7.079   0.663  -5.023  1.00  1.52           C  
ATOM    240  CD1 TYR A  20      -7.550  -0.652  -5.070  1.00  1.52           C  
ATOM    241  CD2 TYR A  20      -6.557   1.248  -6.179  1.00  1.52           C  
ATOM    242  CE1 TYR A  20      -7.507  -1.370  -6.248  1.00  1.52           C  
ATOM    243  CE2 TYR A  20      -6.519   0.522  -7.363  1.00  1.52           C  
ATOM    244  CZ  TYR A  20      -6.995  -0.782  -7.397  1.00  1.52           C  
ATOM    245  OH  TYR A  20      -6.968  -1.501  -8.573  1.00  1.52           O  
ATOM    246  H   TYR A  20      -4.293   1.611  -4.305  1.00  1.52           H  
ATOM    247  HA  TYR A  20      -6.046   1.804  -1.875  1.00  1.52           H  
ATOM    248 1HB  TYR A  20      -7.996   1.067  -3.112  1.00  1.52           H  
ATOM    249 2HB  TYR A  20      -7.359   2.496  -3.925  1.00  1.52           H  
ATOM    250  HD1 TYR A  20      -7.960  -1.110  -4.167  1.00  1.52           H  
ATOM    251  HD2 TYR A  20      -6.180   2.273  -6.157  1.00  1.52           H  
ATOM    252  HE1 TYR A  20      -7.880  -2.392  -6.275  1.00  1.52           H  
ATOM    253  HE2 TYR A  20      -6.115   0.976  -8.266  1.00  1.52           H  
ATOM    254  HH  TYR A  20      -6.603  -0.953  -9.274  1.00  1.52           H  
ATOM    255  N   CYS A  21      -6.177  -0.766  -1.712  1.00  1.42           N  
ATOM    256  CA  CYS A  21      -5.867  -2.165  -1.463  1.00  1.42           C  
ATOM    257  C   CYS A  21      -6.657  -3.091  -2.354  1.00  1.42           C  
ATOM    258  O   CYS A  21      -7.888  -3.062  -2.351  1.00  1.42           O  
ATOM    259  CB  CYS A  21      -6.155  -2.521  -0.021  1.00  1.42           C  
ATOM    260  SG  CYS A  21      -5.760  -4.183   0.419  1.00  1.42           S  
ATOM    261  H   CYS A  21      -6.909  -0.308  -1.158  1.00  1.42           H  
ATOM    262  HA  CYS A  21      -4.810  -2.314  -1.665  1.00  1.42           H  
ATOM    263 1HB  CYS A  21      -5.595  -1.856   0.632  1.00  1.42           H  
ATOM    264 2HB  CYS A  21      -7.215  -2.358   0.181  1.00  1.42           H  
ATOM    265  N   SER A  22      -5.972  -3.911  -3.137  1.00  1.31           N  
ATOM    266  CA  SER A  22      -6.695  -4.785  -4.027  1.00  1.31           C  
ATOM    267  C   SER A  22      -7.535  -5.805  -3.271  1.00  1.31           C  
ATOM    268  O   SER A  22      -6.978  -6.643  -2.557  1.00  1.31           O  
ATOM    269  CB  SER A  22      -5.762  -5.581  -4.891  1.00  1.31           C  
ATOM    270  OG  SER A  22      -6.504  -6.528  -5.649  1.00  1.31           O  
ATOM    271  H   SER A  22      -4.951  -3.905  -3.125  1.00  1.31           H  
ATOM    272  HA  SER A  22      -7.296  -4.145  -4.659  1.00  1.31           H  
ATOM    273 1HB  SER A  22      -5.214  -4.942  -5.523  1.00  1.31           H  
ATOM    274 2HB  SER A  22      -5.045  -6.098  -4.262  1.00  1.31           H  
ATOM    275  HG  SER A  22      -6.925  -6.012  -6.355  1.00  1.31           H  
ATOM    276  N   PRO A  23      -8.841  -5.914  -3.555  1.00  1.21           N  
ATOM    277  CA  PRO A  23      -9.750  -6.859  -2.946  1.00  1.21           C  
ATOM    278  C   PRO A  23      -9.508  -8.273  -3.468  1.00  1.21           C  
ATOM    279  O   PRO A  23     -10.111  -9.229  -2.981  1.00  1.21           O  
ATOM    280  CB  PRO A  23     -11.120  -6.322  -3.360  1.00  1.21           C  
ATOM    281  CG  PRO A  23     -10.876  -5.625  -4.679  1.00  1.21           C  
ATOM    282  CD  PRO A  23      -9.491  -5.022  -4.555  1.00  1.21           C  
ATOM    283  HA  PRO A  23      -9.625  -6.822  -1.854  1.00  1.21           H  
ATOM    284 1HB  PRO A  23     -11.835  -7.153  -3.445  1.00  1.21           H  
ATOM    285 2HB  PRO A  23     -11.505  -5.644  -2.584  1.00  1.21           H  
ATOM    286 1HG  PRO A  23     -10.949  -6.352  -5.503  1.00  1.21           H  
ATOM    287 2HG  PRO A  23     -11.654  -4.866  -4.854  1.00  1.21           H  
ATOM    288 1HD  PRO A  23      -9.009  -5.096  -5.539  1.00  1.21           H  
ATOM    289 2HD  PRO A  23      -9.549  -3.985  -4.177  1.00  1.21           H  
ATOM    290  N   ARG A  24      -8.686  -8.392  -4.519  1.00  1.12           N  
ATOM    291  CA  ARG A  24      -8.439  -9.673  -5.154  1.00  1.12           C  
ATOM    292  C   ARG A  24      -7.062 -10.217  -4.828  1.00  1.12           C  
ATOM    293  O   ARG A  24      -6.912 -11.407  -4.547  1.00  1.12           O  
ATOM    294  CB  ARG A  24      -8.571  -9.539  -6.660  1.00  1.12           C  
ATOM    295  CG  ARG A  24      -8.342 -10.809  -7.443  1.00  1.12           C  
ATOM    296  CD  ARG A  24      -8.634 -10.609  -8.878  1.00  1.12           C  
ATOM    297  NE  ARG A  24      -8.328 -11.789  -9.670  1.00  1.12           N  
ATOM    298  CZ  ARG A  24      -8.436 -11.857 -11.011  1.00  1.12           C  
ATOM    299  NH1 ARG A  24      -8.840 -10.809 -11.693  1.00  1.12           N  
ATOM    300  NH2 ARG A  24      -8.137 -12.979 -11.642  1.00  1.12           N  
ATOM    301  H   ARG A  24      -8.172  -7.594  -4.878  1.00  1.12           H  
ATOM    302  HA  ARG A  24      -9.185 -10.384  -4.800  1.00  1.12           H  
ATOM    303 1HB  ARG A  24      -9.563  -9.169  -6.906  1.00  1.12           H  
ATOM    304 2HB  ARG A  24      -7.849  -8.805  -7.018  1.00  1.12           H  
ATOM    305 1HG  ARG A  24      -7.297 -11.106  -7.345  1.00  1.12           H  
ATOM    306 2HG  ARG A  24      -8.985 -11.600  -7.060  1.00  1.12           H  
ATOM    307 1HD  ARG A  24      -9.692 -10.386  -9.000  1.00  1.12           H  
ATOM    308 2HD  ARG A  24      -8.052  -9.780  -9.252  1.00  1.12           H  
ATOM    309  HE  ARG A  24      -8.013 -12.615  -9.180  1.00  1.12           H  
ATOM    310 1HH1 ARG A  24      -9.068  -9.950 -11.210  1.00  1.12           H  
ATOM    311 2HH1 ARG A  24      -8.922 -10.860 -12.698  1.00  1.12           H  
ATOM    312 1HH2 ARG A  24      -7.828 -13.787 -11.117  1.00  1.12           H  
ATOM    313 2HH2 ARG A  24      -8.221 -13.032 -12.647  1.00  1.12           H  
ATOM    314  N   TRP A  25      -6.049  -9.353  -4.872  1.00  1.05           N  
ATOM    315  CA  TRP A  25      -4.697  -9.835  -4.649  1.00  1.05           C  
ATOM    316  C   TRP A  25      -4.064  -9.436  -3.308  1.00  1.05           C  
ATOM    317  O   TRP A  25      -2.990  -9.934  -2.976  1.00  1.05           O  
ATOM    318  CB  TRP A  25      -3.791  -9.389  -5.781  1.00  1.05           C  
ATOM    319  CG  TRP A  25      -4.178  -9.910  -7.131  1.00  1.05           C  
ATOM    320  CD1 TRP A  25      -3.989 -11.172  -7.602  1.00  1.05           C  
ATOM    321  CD2 TRP A  25      -4.780  -9.164  -8.218  1.00  1.05           C  
ATOM    322  NE1 TRP A  25      -4.441 -11.268  -8.895  1.00  1.05           N  
ATOM    323  CE2 TRP A  25      -4.926 -10.049  -9.288  1.00  1.05           C  
ATOM    324  CE3 TRP A  25      -5.191  -7.837  -8.368  1.00  1.05           C  
ATOM    325  CZ2 TRP A  25      -5.471  -9.654 -10.499  1.00  1.05           C  
ATOM    326  CZ3 TRP A  25      -5.741  -7.438  -9.579  1.00  1.05           C  
ATOM    327  CH2 TRP A  25      -5.879  -8.325 -10.617  1.00  1.05           C  
ATOM    328  H   TRP A  25      -6.213  -8.378  -5.093  1.00  1.05           H  
ATOM    329  HA  TRP A  25      -4.728 -10.923  -4.677  1.00  1.05           H  
ATOM    330 1HB  TRP A  25      -3.790  -8.300  -5.826  1.00  1.05           H  
ATOM    331 2HB  TRP A  25      -2.783  -9.730  -5.580  1.00  1.05           H  
ATOM    332  HD1 TRP A  25      -3.542 -11.988  -7.035  1.00  1.05           H  
ATOM    333  HE1 TRP A  25      -4.412 -12.100  -9.466  1.00  1.05           H  
ATOM    334  HE3 TRP A  25      -5.076  -7.132  -7.555  1.00  1.05           H  
ATOM    335  HZ2 TRP A  25      -5.584 -10.343 -11.335  1.00  1.05           H  
ATOM    336  HZ3 TRP A  25      -6.060  -6.399  -9.686  1.00  1.05           H  
ATOM    337  HH2 TRP A  25      -6.313  -7.981 -11.556  1.00  1.05           H  
ATOM    338  N   GLY A  26      -4.695  -8.550  -2.526  1.00  1.01           N  
ATOM    339  CA  GLY A  26      -4.117  -8.179  -1.232  1.00  1.01           C  
ATOM    340  C   GLY A  26      -2.912  -7.235  -1.259  1.00  1.01           C  
ATOM    341  O   GLY A  26      -2.068  -7.300  -0.362  1.00  1.01           O  
ATOM    342  H   GLY A  26      -5.575  -8.112  -2.787  1.00  1.01           H  
ATOM    343 1HA  GLY A  26      -4.901  -7.709  -0.634  1.00  1.01           H  
ATOM    344 2HA  GLY A  26      -3.841  -9.087  -0.699  1.00  1.01           H  
ATOM    345  N   TRP A  27      -2.790  -6.379  -2.277  1.00  1.01           N  
ATOM    346  CA  TRP A  27      -1.648  -5.458  -2.303  1.00  1.01           C  
ATOM    347  C   TRP A  27      -2.050  -4.049  -2.743  1.00  1.01           C  
ATOM    348  O   TRP A  27      -3.119  -3.844  -3.327  1.00  1.01           O  
ATOM    349  CB  TRP A  27      -0.494  -6.001  -3.151  1.00  1.01           C  
ATOM    350  CG  TRP A  27      -0.682  -6.157  -4.626  1.00  1.01           C  
ATOM    351  CD1 TRP A  27      -1.212  -7.206  -5.263  1.00  1.01           C  
ATOM    352  CD2 TRP A  27      -0.245  -5.237  -5.659  1.00  1.01           C  
ATOM    353  NE1 TRP A  27      -1.159  -7.010  -6.636  1.00  1.01           N  
ATOM    354  CE2 TRP A  27      -0.565  -5.811  -6.883  1.00  1.01           C  
ATOM    355  CE3 TRP A  27       0.394  -4.014  -5.637  1.00  1.01           C  
ATOM    356  CZ2 TRP A  27      -0.269  -5.187  -8.087  1.00  1.01           C  
ATOM    357  CZ3 TRP A  27       0.695  -3.380  -6.831  1.00  1.01           C  
ATOM    358  CH2 TRP A  27       0.374  -3.950  -8.028  1.00  1.01           C  
ATOM    359  H   TRP A  27      -3.482  -6.369  -3.003  1.00  1.01           H  
ATOM    360  HA  TRP A  27      -1.268  -5.369  -1.288  1.00  1.01           H  
ATOM    361 1HB  TRP A  27       0.343  -5.334  -3.027  1.00  1.01           H  
ATOM    362 2HB  TRP A  27      -0.182  -6.965  -2.747  1.00  1.01           H  
ATOM    363  HD1 TRP A  27      -1.601  -8.075  -4.757  1.00  1.01           H  
ATOM    364  HE1 TRP A  27      -1.480  -7.650  -7.353  1.00  1.01           H  
ATOM    365  HE3 TRP A  27       0.657  -3.560  -4.682  1.00  1.01           H  
ATOM    366  HZ2 TRP A  27      -0.518  -5.636  -9.050  1.00  1.01           H  
ATOM    367  HZ3 TRP A  27       1.197  -2.411  -6.786  1.00  1.01           H  
ATOM    368  HH2 TRP A  27       0.624  -3.428  -8.950  1.00  1.01           H  
ATOM    369  N   CYS A  28      -1.204  -3.067  -2.431  1.00  1.06           N  
ATOM    370  CA  CYS A  28      -1.543  -1.676  -2.736  1.00  1.06           C  
ATOM    371  C   CYS A  28      -1.259  -1.279  -4.184  1.00  1.06           C  
ATOM    372  O   CYS A  28      -0.116  -1.276  -4.637  1.00  1.06           O  
ATOM    373  CB  CYS A  28      -0.779  -0.751  -1.805  1.00  1.06           C  
ATOM    374  SG  CYS A  28      -1.171  -0.982  -0.047  1.00  1.06           S  
ATOM    375  H   CYS A  28      -0.339  -3.301  -1.941  1.00  1.06           H  
ATOM    376  HA  CYS A  28      -2.602  -1.546  -2.546  1.00  1.06           H  
ATOM    377 1HB  CYS A  28       0.291  -0.912  -1.934  1.00  1.06           H  
ATOM    378 2HB  CYS A  28      -0.991   0.286  -2.068  1.00  1.06           H  
ATOM    379  N   ILE A  29      -2.311  -0.896  -4.885  1.00  1.17           N  
ATOM    380  CA  ILE A  29      -2.255  -0.569  -6.300  1.00  1.17           C  
ATOM    381  C   ILE A  29      -2.440   0.907  -6.564  1.00  1.17           C  
ATOM    382  O   ILE A  29      -3.345   1.535  -6.019  1.00  1.17           O  
ATOM    383  CB  ILE A  29      -3.313  -1.356  -7.094  1.00  1.17           C  
ATOM    384  CG1 ILE A  29      -3.048  -2.827  -7.014  1.00  1.17           C  
ATOM    385  CG2 ILE A  29      -3.361  -0.902  -8.534  1.00  1.17           C  
ATOM    386  CD1 ILE A  29      -4.125  -3.645  -7.631  1.00  1.17           C  
ATOM    387  H   ILE A  29      -3.210  -0.878  -4.411  1.00  1.17           H  
ATOM    388  HA  ILE A  29      -1.275  -0.856  -6.676  1.00  1.17           H  
ATOM    389  HB  ILE A  29      -4.277  -1.193  -6.630  1.00  1.17           H  
ATOM    390 1HG1 ILE A  29      -2.137  -3.040  -7.513  1.00  1.17           H  
ATOM    391 2HG1 ILE A  29      -2.952  -3.118  -5.965  1.00  1.17           H  
ATOM    392 1HG2 ILE A  29      -4.127  -1.464  -9.062  1.00  1.17           H  
ATOM    393 2HG2 ILE A  29      -3.600   0.157  -8.584  1.00  1.17           H  
ATOM    394 3HG2 ILE A  29      -2.394  -1.077  -9.005  1.00  1.17           H  
ATOM    395 1HD1 ILE A  29      -3.874  -4.704  -7.539  1.00  1.17           H  
ATOM    396 2HD1 ILE A  29      -5.064  -3.436  -7.128  1.00  1.17           H  
ATOM    397 3HD1 ILE A  29      -4.220  -3.386  -8.682  1.00  1.17           H  
ATOM    398  N   TYR A  30      -1.557   1.470  -7.379  1.00  1.32           N  
ATOM    399  CA  TYR A  30      -1.616   2.887  -7.703  1.00  1.32           C  
ATOM    400  C   TYR A  30      -2.511   3.145  -8.892  1.00  1.32           C  
ATOM    401  O   TYR A  30      -2.448   2.429  -9.896  1.00  1.32           O  
ATOM    402  CB  TYR A  30      -0.206   3.408  -7.928  1.00  1.32           C  
ATOM    403  CG  TYR A  30       0.508   3.476  -6.637  1.00  1.32           C  
ATOM    404  CD1 TYR A  30       1.147   2.350  -6.135  1.00  1.32           C  
ATOM    405  CD2 TYR A  30       0.501   4.663  -5.926  1.00  1.32           C  
ATOM    406  CE1 TYR A  30       1.751   2.412  -4.911  1.00  1.32           C  
ATOM    407  CE2 TYR A  30       1.110   4.723  -4.708  1.00  1.32           C  
ATOM    408  CZ  TYR A  30       1.717   3.601  -4.206  1.00  1.32           C  
ATOM    409  OH  TYR A  30       2.259   3.665  -3.002  1.00  1.32           O  
ATOM    410  H   TYR A  30      -0.831   0.898  -7.787  1.00  1.32           H  
ATOM    411  HA  TYR A  30      -2.039   3.420  -6.857  1.00  1.32           H  
ATOM    412 1HB  TYR A  30       0.341   2.750  -8.604  1.00  1.32           H  
ATOM    413 2HB  TYR A  30      -0.240   4.405  -8.365  1.00  1.32           H  
ATOM    414  HD1 TYR A  30       1.146   1.414  -6.698  1.00  1.32           H  
ATOM    415  HD2 TYR A  30      -0.009   5.540  -6.329  1.00  1.32           H  
ATOM    416  HE1 TYR A  30       2.238   1.528  -4.493  1.00  1.32           H  
ATOM    417  HE2 TYR A  30       1.093   5.649  -4.124  1.00  1.32           H  
ATOM    418  HH  TYR A  30       2.131   4.556  -2.646  1.00  1.32           H  
ATOM    419  N   SER A  31      -3.335   4.179  -8.764  1.00  1.49           N  
ATOM    420  CA  SER A  31      -4.276   4.543  -9.814  1.00  1.49           C  
ATOM    421  C   SER A  31      -4.814   5.957  -9.629  1.00  1.49           C  
ATOM    422  O   SER A  31      -4.738   6.776 -10.547  1.00  1.49           O  
ATOM    423  OXT SER A  31      -5.545   6.188  -8.668  1.00  1.49           O  
ATOM    424  CB  SER A  31      -5.428   3.553  -9.829  1.00  1.49           C  
ATOM    425  OG  SER A  31      -6.374   3.892 -10.804  1.00  1.49           O  
ATOM    426  H   SER A  31      -3.293   4.716  -7.893  1.00  1.49           H  
ATOM    427  HA  SER A  31      -3.756   4.497 -10.771  1.00  1.49           H  
ATOM    428 1HB  SER A  31      -5.050   2.549 -10.023  1.00  1.49           H  
ATOM    429 2HB  SER A  31      -5.902   3.537  -8.848  1.00  1.49           H  
ATOM    430  HG  SER A  31      -5.906   3.869 -11.644  1.00  1.49           H  
TER     431
ENDMDL

REMARK ID 696201 MODEL 2 peptide31
PFRMAT TS
TARGET peptide31
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   THR A   1       0.939  -0.795   0.822  1.00  1.94           N  
ATOM      2  CA  THR A   1       0.196   0.078  -0.075  1.00  1.94           C  
ATOM      3  C   THR A   1      -0.716   1.052   0.671  1.00  1.94           C  
ATOM      4  O   THR A   1      -1.880   0.750   0.931  1.00  1.94           O  
ATOM      5  CB  THR A   1      -0.633  -0.768  -1.064  1.00  1.94           C  
ATOM      6  OG1 THR A   1       0.237  -1.591  -1.864  1.00  1.94           O  
ATOM      7  CG2 THR A   1      -1.460   0.093  -1.928  1.00  1.94           C  
ATOM      8 1H   THR A   1       0.450  -1.676   0.904  1.00  1.94           H  
ATOM      9 2H   THR A   1       1.863  -0.950   0.445  1.00  1.94           H  
ATOM     10 3H   THR A   1       1.014  -0.365   1.732  1.00  1.94           H  
ATOM     11  HA  THR A   1       0.916   0.659  -0.630  1.00  1.94           H  
ATOM     12  HB  THR A   1      -1.306  -1.417  -0.500  1.00  1.94           H  
ATOM     13  HG1 THR A   1      -0.178  -1.726  -2.742  1.00  1.94           H  
ATOM     14 1HG2 THR A   1      -2.062  -0.525  -2.593  1.00  1.94           H  
ATOM     15 2HG2 THR A   1      -2.109   0.671  -1.281  1.00  1.94           H  
ATOM     16 3HG2 THR A   1      -0.854   0.754  -2.519  1.00  1.94           H  
ATOM     17  N   CYS A   2      -0.156   2.182   1.114  1.00  1.83           N  
ATOM     18  CA  CYS A   2      -0.978   3.169   1.815  1.00  1.83           C  
ATOM     19  C   CYS A   2      -0.527   4.613   1.635  1.00  1.83           C  
ATOM     20  O   CYS A   2      -1.332   5.489   1.326  1.00  1.83           O  
ATOM     21  CB  CYS A   2      -1.040   2.869   3.311  1.00  1.83           C  
ATOM     22  SG  CYS A   2      -2.039   4.056   4.260  1.00  1.83           S  
ATOM     23  H   CYS A   2       0.796   2.414   0.833  1.00  1.83           H  
ATOM     24  HA  CYS A   2      -1.989   3.087   1.417  1.00  1.83           H  
ATOM     25 1HB  CYS A   2      -1.453   1.874   3.470  1.00  1.83           H  
ATOM     26 2HB  CYS A   2      -0.032   2.875   3.727  1.00  1.83           H  
ATOM     27  N   TYR A   3       0.750   4.879   1.902  1.00  1.68           N  
ATOM     28  CA  TYR A   3       1.212   6.261   1.959  1.00  1.68           C  
ATOM     29  C   TYR A   3       2.175   6.674   0.864  1.00  1.68           C  
ATOM     30  O   TYR A   3       2.407   7.869   0.671  1.00  1.68           O  
ATOM     31  CB  TYR A   3       1.887   6.542   3.304  1.00  1.68           C  
ATOM     32  CG  TYR A   3       1.002   6.375   4.512  1.00  1.68           C  
ATOM     33  CD1 TYR A   3       1.218   5.323   5.390  1.00  1.68           C  
ATOM     34  CD2 TYR A   3      -0.024   7.272   4.745  1.00  1.68           C  
ATOM     35  CE1 TYR A   3       0.413   5.176   6.502  1.00  1.68           C  
ATOM     36  CE2 TYR A   3      -0.833   7.123   5.851  1.00  1.68           C  
ATOM     37  CZ  TYR A   3      -0.617   6.082   6.731  1.00  1.68           C  
ATOM     38  OH  TYR A   3      -1.428   5.934   7.834  1.00  1.68           O  
ATOM     39  H   TYR A   3       1.391   4.128   2.101  1.00  1.68           H  
ATOM     40  HA  TYR A   3       0.342   6.910   1.878  1.00  1.68           H  
ATOM     41 1HB  TYR A   3       2.742   5.876   3.418  1.00  1.68           H  
ATOM     42 2HB  TYR A   3       2.269   7.561   3.304  1.00  1.68           H  
ATOM     43  HD1 TYR A   3       2.025   4.616   5.204  1.00  1.68           H  
ATOM     44  HD2 TYR A   3      -0.196   8.095   4.050  1.00  1.68           H  
ATOM     45  HE1 TYR A   3       0.582   4.351   7.192  1.00  1.68           H  
ATOM     46  HE2 TYR A   3      -1.644   7.831   6.028  1.00  1.68           H  
ATOM     47  HH  TYR A   3      -2.129   6.588   7.800  1.00  1.68           H  
ATOM     48  N   GLY A   4       2.809   5.727   0.195  1.00  1.50           N  
ATOM     49  CA  GLY A   4       3.795   6.133  -0.780  1.00  1.50           C  
ATOM     50  C   GLY A   4       3.097   6.698  -1.990  1.00  1.50           C  
ATOM     51  O   GLY A   4       2.039   6.212  -2.407  1.00  1.50           O  
ATOM     52  H   GLY A   4       2.608   4.728   0.307  1.00  1.50           H  
ATOM     53 1HA  GLY A   4       4.460   6.880  -0.347  1.00  1.50           H  
ATOM     54 2HA  GLY A   4       4.404   5.276  -1.067  1.00  1.50           H  
ATOM     55  N   ILE A   5       3.717   7.663  -2.631  1.00  1.32           N  
ATOM     56  CA  ILE A   5       3.107   8.179  -3.827  1.00  1.32           C  
ATOM     57  C   ILE A   5       3.529   7.263  -4.933  1.00  1.32           C  
ATOM     58  O   ILE A   5       4.716   7.067  -5.186  1.00  1.32           O  
ATOM     59  CB  ILE A   5       3.495   9.634  -4.079  1.00  1.32           C  
ATOM     60  CG1 ILE A   5       3.087  10.454  -2.855  1.00  1.32           C  
ATOM     61  CG2 ILE A   5       2.821  10.155  -5.326  1.00  1.32           C  
ATOM     62  CD1 ILE A   5       1.591  10.360  -2.550  1.00  1.32           C  
ATOM     63  H   ILE A   5       4.585   8.038  -2.282  1.00  1.32           H  
ATOM     64  HA  ILE A   5       2.022   8.132  -3.733  1.00  1.32           H  
ATOM     65  HB  ILE A   5       4.575   9.710  -4.190  1.00  1.32           H  
ATOM     66 1HG1 ILE A   5       3.639  10.093  -1.985  1.00  1.32           H  
ATOM     67 2HG1 ILE A   5       3.344  11.500  -3.021  1.00  1.32           H  
ATOM     68 1HG2 ILE A   5       3.104  11.194  -5.489  1.00  1.32           H  
ATOM     69 2HG2 ILE A   5       3.125   9.558  -6.186  1.00  1.32           H  
ATOM     70 3HG2 ILE A   5       1.757  10.091  -5.198  1.00  1.32           H  
ATOM     71 1HD1 ILE A   5       1.360  10.958  -1.668  1.00  1.32           H  
ATOM     72 2HD1 ILE A   5       1.020  10.731  -3.401  1.00  1.32           H  
ATOM     73 3HD1 ILE A   5       1.320   9.318  -2.359  1.00  1.32           H  
ATOM     74  N   GLY A   6       2.540   6.655  -5.544  1.00  1.16           N  
ATOM     75  CA  GLY A   6       2.757   5.635  -6.535  1.00  1.16           C  
ATOM     76  C   GLY A   6       2.538   4.223  -5.971  1.00  1.16           C  
ATOM     77  O   GLY A   6       2.647   3.264  -6.730  1.00  1.16           O  
ATOM     78  H   GLY A   6       1.593   6.893  -5.285  1.00  1.16           H  
ATOM     79 1HA  GLY A   6       2.093   5.804  -7.380  1.00  1.16           H  
ATOM     80 2HA  GLY A   6       3.772   5.720  -6.919  1.00  1.16           H  
ATOM     81  N   ASP A   7       2.212   4.065  -4.661  1.00  1.02           N  
ATOM     82  CA  ASP A   7       1.996   2.695  -4.151  1.00  1.02           C  
ATOM     83  C   ASP A   7       0.941   1.946  -5.010  1.00  1.02           C  
ATOM     84  O   ASP A   7      -0.213   2.381  -5.068  1.00  1.02           O  
ATOM     85  CB  ASP A   7       1.523   2.645  -2.683  1.00  1.02           C  
ATOM     86  CG  ASP A   7       2.605   2.916  -1.543  1.00  1.02           C  
ATOM     87  OD1 ASP A   7       3.767   3.015  -1.851  1.00  1.02           O  
ATOM     88  OD2 ASP A   7       2.221   2.959  -0.336  1.00  1.02           O  
ATOM     89  H   ASP A   7       2.126   4.864  -4.030  1.00  1.02           H  
ATOM     90  HA  ASP A   7       2.952   2.197  -4.153  1.00  1.02           H  
ATOM     91 1HB  ASP A   7       0.699   3.357  -2.549  1.00  1.02           H  
ATOM     92 2HB  ASP A   7       1.131   1.677  -2.534  1.00  1.02           H  
ATOM     93  N   PRO A   8       1.296   0.807  -5.656  1.00  0.92           N  
ATOM     94  CA  PRO A   8       0.455   0.004  -6.541  1.00  0.92           C  
ATOM     95  C   PRO A   8      -0.814  -0.579  -5.940  1.00  0.92           C  
ATOM     96  O   PRO A   8      -0.821  -1.035  -4.792  1.00  0.92           O  
ATOM     97  CB  PRO A   8       1.383  -1.151  -6.931  1.00  0.92           C  
ATOM     98  CG  PRO A   8       2.766  -0.628  -6.753  1.00  0.92           C  
ATOM     99  CD  PRO A   8       2.693   0.299  -5.576  1.00  0.92           C  
ATOM    100  HA  PRO A   8       0.215   0.608  -7.424  1.00  0.92           H  
ATOM    101 1HB  PRO A   8       1.169  -2.026  -6.302  1.00  0.92           H  
ATOM    102 2HB  PRO A   8       1.175  -1.449  -7.969  1.00  0.92           H  
ATOM    103 1HG  PRO A   8       3.474  -1.456  -6.600  1.00  0.92           H  
ATOM    104 2HG  PRO A   8       3.084  -0.102  -7.667  1.00  0.92           H  
ATOM    105 1HD  PRO A   8       2.878  -0.220  -4.624  1.00  0.92           H  
ATOM    106 2HD  PRO A   8       3.436   1.072  -5.802  1.00  0.92           H  
ATOM    107  N   CYS A   9      -1.841  -0.680  -6.779  1.00  0.86           N  
ATOM    108  CA  CYS A   9      -3.119  -1.292  -6.422  1.00  0.86           C  
ATOM    109  C   CYS A   9      -3.830  -1.866  -7.643  1.00  0.86           C  
ATOM    110  O   CYS A   9      -3.486  -1.545  -8.782  1.00  0.86           O  
ATOM    111  CB  CYS A   9      -4.021  -0.257  -5.765  1.00  0.86           C  
ATOM    112  SG  CYS A   9      -4.401   1.126  -6.828  1.00  0.86           S  
ATOM    113  H   CYS A   9      -1.741  -0.251  -7.694  1.00  0.86           H  
ATOM    114  HA  CYS A   9      -2.934  -2.100  -5.713  1.00  0.86           H  
ATOM    115 1HB  CYS A   9      -4.960  -0.720  -5.467  1.00  0.86           H  
ATOM    116 2HB  CYS A   9      -3.540   0.120  -4.871  1.00  0.86           H  
ATOM    117  N   SER A  10      -4.842  -2.705  -7.407  1.00  0.83           N  
ATOM    118  CA  SER A  10      -5.667  -3.228  -8.489  1.00  0.83           C  
ATOM    119  C   SER A  10      -7.115  -2.882  -8.197  1.00  0.83           C  
ATOM    120  O   SER A  10      -7.968  -2.837  -9.087  1.00  0.83           O  
ATOM    121  CB  SER A  10      -5.502  -4.734  -8.591  1.00  0.83           C  
ATOM    122  OG  SER A  10      -5.987  -5.392  -7.430  1.00  0.83           O  
ATOM    123  H   SER A  10      -5.073  -2.982  -6.451  1.00  0.83           H  
ATOM    124  HA  SER A  10      -5.377  -2.758  -9.427  1.00  0.83           H  
ATOM    125 1HB  SER A  10      -6.028  -5.101  -9.468  1.00  0.83           H  
ATOM    126 2HB  SER A  10      -4.446  -4.964  -8.721  1.00  0.83           H  
ATOM    127  HG  SER A  10      -5.699  -4.865  -6.641  1.00  0.83           H  
ATOM    128  N   SER A  11      -7.354  -2.604  -6.928  1.00  0.82           N  
ATOM    129  CA  SER A  11      -8.675  -2.314  -6.383  1.00  0.82           C  
ATOM    130  C   SER A  11      -8.623  -1.409  -5.172  1.00  0.82           C  
ATOM    131  O   SER A  11      -7.644  -1.376  -4.440  1.00  0.82           O  
ATOM    132  CB  SER A  11      -9.384  -3.589  -5.993  1.00  0.82           C  
ATOM    133  OG  SER A  11     -10.596  -3.296  -5.298  1.00  0.82           O  
ATOM    134  H   SER A  11      -6.563  -2.711  -6.283  1.00  0.82           H  
ATOM    135  HA  SER A  11      -9.255  -1.811  -7.155  1.00  0.82           H  
ATOM    136 1HB  SER A  11      -9.603  -4.174  -6.884  1.00  0.82           H  
ATOM    137 2HB  SER A  11      -8.713  -4.175  -5.385  1.00  0.82           H  
ATOM    138  HG  SER A  11     -11.268  -3.190  -5.982  1.00  0.82           H  
ATOM    139  N   ASP A  12      -9.728  -0.714  -4.908  1.00  0.85           N  
ATOM    140  CA  ASP A  12      -9.828   0.122  -3.713  1.00  0.85           C  
ATOM    141  C   ASP A  12      -9.561  -0.689  -2.446  1.00  0.85           C  
ATOM    142  O   ASP A  12      -9.078  -0.146  -1.459  1.00  0.85           O  
ATOM    143  CB  ASP A  12     -11.223   0.749  -3.591  1.00  0.85           C  
ATOM    144  CG  ASP A  12     -11.504   1.849  -4.593  1.00  0.85           C  
ATOM    145  OD1 ASP A  12     -10.582   2.337  -5.211  1.00  0.85           O  
ATOM    146  OD2 ASP A  12     -12.645   2.204  -4.732  1.00  0.85           O  
ATOM    147  H   ASP A  12     -10.509  -0.774  -5.543  1.00  0.85           H  
ATOM    148  HA  ASP A  12      -9.081   0.916  -3.776  1.00  0.85           H  
ATOM    149 1HB  ASP A  12     -11.979  -0.030  -3.707  1.00  0.85           H  
ATOM    150 2HB  ASP A  12     -11.339   1.163  -2.590  1.00  0.85           H  
ATOM    151  N   LYS A  13      -9.861  -1.998  -2.459  1.00  0.91           N  
ATOM    152  CA  LYS A  13      -9.638  -2.832  -1.265  1.00  0.91           C  
ATOM    153  C   LYS A  13      -8.156  -2.916  -0.879  1.00  0.91           C  
ATOM    154  O   LYS A  13      -7.824  -3.309   0.241  1.00  0.91           O  
ATOM    155  CB  LYS A  13     -10.149  -4.263  -1.464  1.00  0.91           C  
ATOM    156  CG  LYS A  13      -9.303  -5.082  -2.440  1.00  0.91           C  
ATOM    157  CD  LYS A  13      -9.814  -6.498  -2.642  1.00  0.91           C  
ATOM    158  CE  LYS A  13      -9.048  -7.233  -3.781  1.00  0.91           C  
ATOM    159  NZ  LYS A  13      -7.569  -7.405  -3.505  1.00  0.91           N  
ATOM    160  H   LYS A  13     -10.222  -2.420  -3.321  1.00  0.91           H  
ATOM    161  HA  LYS A  13     -10.173  -2.381  -0.430  1.00  0.91           H  
ATOM    162 1HB  LYS A  13     -10.158  -4.784  -0.508  1.00  0.91           H  
ATOM    163 2HB  LYS A  13     -11.170  -4.238  -1.841  1.00  0.91           H  
ATOM    164 1HG  LYS A  13      -9.282  -4.576  -3.361  1.00  0.91           H  
ATOM    165 2HG  LYS A  13      -8.281  -5.149  -2.068  1.00  0.91           H  
ATOM    166 1HD  LYS A  13      -9.694  -7.059  -1.717  1.00  0.91           H  
ATOM    167 2HD  LYS A  13     -10.872  -6.465  -2.896  1.00  0.91           H  
ATOM    168 1HE  LYS A  13      -9.493  -8.215  -3.909  1.00  0.91           H  
ATOM    169 2HE  LYS A  13      -9.165  -6.668  -4.707  1.00  0.91           H  
ATOM    170 1HZ  LYS A  13      -7.142  -7.890  -4.274  1.00  0.91           H  
ATOM    171 2HZ  LYS A  13      -7.090  -6.485  -3.401  1.00  0.91           H  
ATOM    172 3HZ  LYS A  13      -7.437  -7.932  -2.662  1.00  0.91           H  
ATOM    173  N   ASP A  14      -7.267  -2.592  -1.823  1.00  1.01           N  
ATOM    174  CA  ASP A  14      -5.832  -2.673  -1.638  1.00  1.01           C  
ATOM    175  C   ASP A  14      -5.302  -1.402  -0.984  1.00  1.01           C  
ATOM    176  O   ASP A  14      -4.155  -1.357  -0.538  1.00  1.01           O  
ATOM    177  CB  ASP A  14      -5.164  -2.792  -3.003  1.00  1.01           C  
ATOM    178  CG  ASP A  14      -5.585  -4.041  -3.815  1.00  1.01           C  
ATOM    179  OD1 ASP A  14      -5.997  -5.042  -3.227  1.00  1.01           O  
ATOM    180  OD2 ASP A  14      -5.522  -3.956  -5.061  1.00  1.01           O  
ATOM    181  H   ASP A  14      -7.598  -2.243  -2.718  1.00  1.01           H  
ATOM    182  HA  ASP A  14      -5.598  -3.531  -1.009  1.00  1.01           H  
ATOM    183 1HB  ASP A  14      -5.398  -1.901  -3.569  1.00  1.01           H  
ATOM    184 2HB  ASP A  14      -4.081  -2.805  -2.869  1.00  1.01           H  
ATOM    185  N   CYS A  15      -6.123  -0.352  -0.984  1.00  1.15           N  
ATOM    186  CA  CYS A  15      -5.696   0.951  -0.498  1.00  1.15           C  
ATOM    187  C   CYS A  15      -6.165   1.178   0.932  1.00  1.15           C  
ATOM    188  O   CYS A  15      -7.150   0.588   1.375  1.00  1.15           O  
ATOM    189  CB  CYS A  15      -6.245   2.065  -1.394  1.00  1.15           C  
ATOM    190  SG  CYS A  15      -5.665   2.030  -3.118  1.00  1.15           S  
ATOM    191  H   CYS A  15      -7.078  -0.452  -1.308  1.00  1.15           H  
ATOM    192  HA  CYS A  15      -4.606   0.991  -0.512  1.00  1.15           H  
ATOM    193 1HB  CYS A  15      -7.336   2.009  -1.409  1.00  1.15           H  
ATOM    194 2HB  CYS A  15      -5.981   3.023  -0.973  1.00  1.15           H  
ATOM    195  N   CYS A  16      -5.467   2.036   1.654  1.00  1.31           N  
ATOM    196  CA  CYS A  16      -5.860   2.366   3.016  1.00  1.31           C  
ATOM    197  C   CYS A  16      -6.874   3.504   3.083  1.00  1.31           C  
ATOM    198  O   CYS A  16      -7.063   4.250   2.112  1.00  1.31           O  
ATOM    199  CB  CYS A  16      -4.636   2.717   3.829  1.00  1.31           C  
ATOM    200  SG  CYS A  16      -3.837   4.200   3.327  1.00  1.31           S  
ATOM    201  H   CYS A  16      -4.648   2.468   1.247  1.00  1.31           H  
ATOM    202  HA  CYS A  16      -6.311   1.480   3.460  1.00  1.31           H  
ATOM    203 1HB  CYS A  16      -4.912   2.823   4.877  1.00  1.31           H  
ATOM    204 2HB  CYS A  16      -3.920   1.899   3.759  1.00  1.31           H  
ATOM    205  N   SER A  17      -7.496   3.656   4.252  1.00  1.46           N  
ATOM    206  CA  SER A  17      -8.500   4.690   4.454  1.00  1.46           C  
ATOM    207  C   SER A  17      -7.979   6.071   4.088  1.00  1.46           C  
ATOM    208  O   SER A  17      -6.885   6.464   4.488  1.00  1.46           O  
ATOM    209  CB  SER A  17      -8.955   4.685   5.899  1.00  1.46           C  
ATOM    210  OG  SER A  17      -9.859   5.725   6.136  1.00  1.46           O  
ATOM    211  H   SER A  17      -7.284   3.022   5.008  1.00  1.46           H  
ATOM    212  HA  SER A  17      -9.354   4.465   3.814  1.00  1.46           H  
ATOM    213 1HB  SER A  17      -9.424   3.730   6.132  1.00  1.46           H  
ATOM    214 2HB  SER A  17      -8.090   4.796   6.551  1.00  1.46           H  
ATOM    215  HG  SER A  17      -9.408   6.531   5.863  1.00  1.46           H  
ATOM    216  N   GLY A  18      -8.818   6.829   3.383  1.00  1.55           N  
ATOM    217  CA  GLY A  18      -8.485   8.174   2.922  1.00  1.55           C  
ATOM    218  C   GLY A  18      -8.039   8.184   1.457  1.00  1.55           C  
ATOM    219  O   GLY A  18      -7.965   9.255   0.839  1.00  1.55           O  
ATOM    220  H   GLY A  18      -9.712   6.438   3.120  1.00  1.55           H  
ATOM    221 1HA  GLY A  18      -9.353   8.823   3.043  1.00  1.55           H  
ATOM    222 2HA  GLY A  18      -7.691   8.584   3.546  1.00  1.55           H  
ATOM    223  N   SER A  19      -7.790   6.992   0.898  1.00  1.56           N  
ATOM    224  CA  SER A  19      -7.354   6.887  -0.486  1.00  1.56           C  
ATOM    225  C   SER A  19      -8.186   5.912  -1.319  1.00  1.56           C  
ATOM    226  O   SER A  19      -8.987   5.139  -0.785  1.00  1.56           O  
ATOM    227  CB  SER A  19      -5.894   6.471  -0.511  1.00  1.56           C  
ATOM    228  OG  SER A  19      -5.709   5.185  -0.006  1.00  1.56           O  
ATOM    229  H   SER A  19      -7.834   6.138   1.455  1.00  1.56           H  
ATOM    230  HA  SER A  19      -7.461   7.861  -0.944  1.00  1.56           H  
ATOM    231 1HB  SER A  19      -5.520   6.511  -1.529  1.00  1.56           H  
ATOM    232 2HB  SER A  19      -5.314   7.171   0.070  1.00  1.56           H  
ATOM    233  HG  SER A  19      -6.172   5.152   0.860  1.00  1.56           H  
ATOM    234  N   TYR A  20      -7.989   5.962  -2.637  1.00  1.50           N  
ATOM    235  CA  TYR A  20      -8.686   5.077  -3.574  1.00  1.50           C  
ATOM    236  C   TYR A  20      -7.732   4.608  -4.661  1.00  1.50           C  
ATOM    237  O   TYR A  20      -6.712   5.246  -4.920  1.00  1.50           O  
ATOM    238  CB  TYR A  20      -9.855   5.819  -4.224  1.00  1.50           C  
ATOM    239  CG  TYR A  20      -9.410   6.949  -5.177  1.00  1.50           C  
ATOM    240  CD1 TYR A  20      -9.263   6.680  -6.541  1.00  1.50           C  
ATOM    241  CD2 TYR A  20      -9.152   8.232  -4.699  1.00  1.50           C  
ATOM    242  CE1 TYR A  20      -8.871   7.677  -7.413  1.00  1.50           C  
ATOM    243  CE2 TYR A  20      -8.760   9.230  -5.581  1.00  1.50           C  
ATOM    244  CZ  TYR A  20      -8.623   8.954  -6.932  1.00  1.50           C  
ATOM    245  OH  TYR A  20      -8.241   9.950  -7.805  1.00  1.50           O  
ATOM    246  H   TYR A  20      -7.343   6.667  -2.987  1.00  1.50           H  
ATOM    247  HA  TYR A  20      -9.050   4.198  -3.041  1.00  1.50           H  
ATOM    248 1HB  TYR A  20     -10.462   5.107  -4.794  1.00  1.50           H  
ATOM    249 2HB  TYR A  20     -10.489   6.249  -3.452  1.00  1.50           H  
ATOM    250  HD1 TYR A  20      -9.465   5.675  -6.918  1.00  1.50           H  
ATOM    251  HD2 TYR A  20      -9.256   8.457  -3.635  1.00  1.50           H  
ATOM    252  HE1 TYR A  20      -8.764   7.460  -8.473  1.00  1.50           H  
ATOM    253  HE2 TYR A  20      -8.558  10.230  -5.211  1.00  1.50           H  
ATOM    254  HH  TYR A  20      -8.125  10.773  -7.321  1.00  1.50           H  
ATOM    255  N   CYS A  21      -8.062   3.513  -5.330  1.00  1.39           N  
ATOM    256  CA  CYS A  21      -7.170   3.010  -6.364  1.00  1.39           C  
ATOM    257  C   CYS A  21      -7.451   3.626  -7.711  1.00  1.39           C  
ATOM    258  O   CYS A  21      -8.565   3.528  -8.224  1.00  1.39           O  
ATOM    259  CB  CYS A  21      -7.297   1.507  -6.491  1.00  1.39           C  
ATOM    260  SG  CYS A  21      -6.209   0.777  -7.675  1.00  1.39           S  
ATOM    261  H   CYS A  21      -8.936   3.015  -5.132  1.00  1.39           H  
ATOM    262  HA  CYS A  21      -6.153   3.260  -6.080  1.00  1.39           H  
ATOM    263 1HB  CYS A  21      -7.103   1.047  -5.528  1.00  1.39           H  
ATOM    264 2HB  CYS A  21      -8.319   1.258  -6.772  1.00  1.39           H  
ATOM    265  N   SER A  22      -6.458   4.281  -8.295  1.00  1.28           N  
ATOM    266  CA  SER A  22      -6.703   4.913  -9.569  1.00  1.28           C  
ATOM    267  C   SER A  22      -7.008   3.902 -10.664  1.00  1.28           C  
ATOM    268  O   SER A  22      -6.147   3.086 -10.997  1.00  1.28           O  
ATOM    269  CB  SER A  22      -5.501   5.678 -10.039  1.00  1.28           C  
ATOM    270  OG  SER A  22      -5.729   6.164 -11.353  1.00  1.28           O  
ATOM    271  H   SER A  22      -5.545   4.353  -7.842  1.00  1.28           H  
ATOM    272  HA  SER A  22      -7.516   5.606  -9.411  1.00  1.28           H  
ATOM    273 1HB  SER A  22      -5.292   6.470  -9.377  1.00  1.28           H  
ATOM    274 2HB  SER A  22      -4.635   5.023 -10.035  1.00  1.28           H  
ATOM    275  HG  SER A  22      -6.330   6.920 -11.243  1.00  1.28           H  
ATOM    276  N   PRO A  23      -8.125   4.048 -11.393  1.00  1.17           N  
ATOM    277  CA  PRO A  23      -8.524   3.191 -12.488  1.00  1.17           C  
ATOM    278  C   PRO A  23      -7.674   3.456 -13.729  1.00  1.17           C  
ATOM    279  O   PRO A  23      -7.797   2.751 -14.730  1.00  1.17           O  
ATOM    280  CB  PRO A  23      -9.985   3.578 -12.701  1.00  1.17           C  
ATOM    281  CG  PRO A  23     -10.067   5.023 -12.268  1.00  1.17           C  
ATOM    282  CD  PRO A  23      -9.094   5.142 -11.110  1.00  1.17           C  
ATOM    283  HA  PRO A  23      -8.433   2.140 -12.171  1.00  1.17           H  
ATOM    284 1HB  PRO A  23     -10.259   3.433 -13.756  1.00  1.17           H  
ATOM    285 2HB  PRO A  23     -10.636   2.919 -12.106  1.00  1.17           H  
ATOM    286 1HG  PRO A  23      -9.801   5.679 -13.112  1.00  1.17           H  
ATOM    287 2HG  PRO A  23     -11.098   5.274 -11.982  1.00  1.17           H  
ATOM    288 1HD  PRO A  23      -8.622   6.131 -11.176  1.00  1.17           H  
ATOM    289 2HD  PRO A  23      -9.610   4.970 -10.149  1.00  1.17           H  
ATOM    290  N   ARG A  24      -6.874   4.530 -13.689  1.00  1.08           N  
ATOM    291  CA  ARG A  24      -6.081   4.938 -14.830  1.00  1.08           C  
ATOM    292  C   ARG A  24      -4.610   4.615 -14.648  1.00  1.08           C  
ATOM    293  O   ARG A  24      -3.958   4.130 -15.574  1.00  1.08           O  
ATOM    294  CB  ARG A  24      -6.232   6.432 -15.057  1.00  1.08           C  
ATOM    295  CG  ARG A  24      -5.461   6.995 -16.227  1.00  1.08           C  
ATOM    296  CD  ARG A  24      -5.791   8.422 -16.439  1.00  1.08           C  
ATOM    297  NE  ARG A  24      -4.995   9.021 -17.495  1.00  1.08           N  
ATOM    298  CZ  ARG A  24      -5.052  10.319 -17.850  1.00  1.08           C  
ATOM    299  NH1 ARG A  24      -5.865  11.138 -17.218  1.00  1.08           N  
ATOM    300  NH2 ARG A  24      -4.288  10.774 -18.827  1.00  1.08           N  
ATOM    301  H   ARG A  24      -6.764   5.070 -12.838  1.00  1.08           H  
ATOM    302  HA  ARG A  24      -6.444   4.412 -15.713  1.00  1.08           H  
ATOM    303 1HB  ARG A  24      -7.283   6.671 -15.205  1.00  1.08           H  
ATOM    304 2HB  ARG A  24      -5.899   6.964 -14.166  1.00  1.08           H  
ATOM    305 1HG  ARG A  24      -4.391   6.915 -16.024  1.00  1.08           H  
ATOM    306 2HG  ARG A  24      -5.704   6.440 -17.131  1.00  1.08           H  
ATOM    307 1HD  ARG A  24      -6.840   8.508 -16.715  1.00  1.08           H  
ATOM    308 2HD  ARG A  24      -5.621   8.970 -15.524  1.00  1.08           H  
ATOM    309  HE  ARG A  24      -4.358   8.422 -18.002  1.00  1.08           H  
ATOM    310 1HH1 ARG A  24      -6.449  10.790 -16.470  1.00  1.08           H  
ATOM    311 2HH1 ARG A  24      -5.908  12.111 -17.483  1.00  1.08           H  
ATOM    312 1HH2 ARG A  24      -3.662  10.145 -19.313  1.00  1.08           H  
ATOM    313 2HH2 ARG A  24      -4.332  11.747 -19.092  1.00  1.08           H  
ATOM    314  N   TRP A  25      -4.079   4.888 -13.455  1.00  1.02           N  
ATOM    315  CA  TRP A  25      -2.659   4.670 -13.246  1.00  1.02           C  
ATOM    316  C   TRP A  25      -2.299   3.480 -12.347  1.00  1.02           C  
ATOM    317  O   TRP A  25      -1.123   3.128 -12.252  1.00  1.02           O  
ATOM    318  CB  TRP A  25      -2.017   5.925 -12.689  1.00  1.02           C  
ATOM    319  CG  TRP A  25      -2.119   7.127 -13.574  1.00  1.02           C  
ATOM    320  CD1 TRP A  25      -1.406   7.370 -14.709  1.00  1.02           C  
ATOM    321  CD2 TRP A  25      -2.958   8.291 -13.373  1.00  1.02           C  
ATOM    322  NE1 TRP A  25      -1.752   8.591 -15.232  1.00  1.02           N  
ATOM    323  CE2 TRP A  25      -2.696   9.170 -14.426  1.00  1.02           C  
ATOM    324  CE3 TRP A  25      -3.886   8.655 -12.392  1.00  1.02           C  
ATOM    325  CZ2 TRP A  25      -3.335  10.394 -14.535  1.00  1.02           C  
ATOM    326  CZ3 TRP A  25      -4.531   9.880 -12.501  1.00  1.02           C  
ATOM    327  CH2 TRP A  25      -4.263  10.727 -13.547  1.00  1.02           C  
ATOM    328  H   TRP A  25      -4.652   5.274 -12.716  1.00  1.02           H  
ATOM    329  HA  TRP A  25      -2.205   4.487 -14.219  1.00  1.02           H  
ATOM    330 1HB  TRP A  25      -2.486   6.169 -11.736  1.00  1.02           H  
ATOM    331 2HB  TRP A  25      -0.964   5.738 -12.518  1.00  1.02           H  
ATOM    332  HD1 TRP A  25      -0.669   6.692 -15.137  1.00  1.02           H  
ATOM    333  HE1 TRP A  25      -1.363   9.002 -16.069  1.00  1.02           H  
ATOM    334  HE3 TRP A  25      -4.095   7.992 -11.562  1.00  1.02           H  
ATOM    335  HZ2 TRP A  25      -3.132  11.082 -15.356  1.00  1.02           H  
ATOM    336  HZ3 TRP A  25      -5.254  10.152 -11.730  1.00  1.02           H  
ATOM    337  HH2 TRP A  25      -4.783  11.683 -13.602  1.00  1.02           H  
ATOM    338  N   GLY A  26      -3.273   2.849 -11.680  1.00  0.98           N  
ATOM    339  CA  GLY A  26      -2.951   1.698 -10.836  1.00  0.98           C  
ATOM    340  C   GLY A  26      -2.288   1.990  -9.487  1.00  0.98           C  
ATOM    341  O   GLY A  26      -1.536   1.149  -8.988  1.00  0.98           O  
ATOM    342  H   GLY A  26      -4.248   3.132 -11.730  1.00  0.98           H  
ATOM    343 1HA  GLY A  26      -3.878   1.150 -10.643  1.00  0.98           H  
ATOM    344 2HA  GLY A  26      -2.318   1.016 -11.400  1.00  0.98           H  
ATOM    345  N   TRP A  27      -2.519   3.166  -8.898  1.00  0.98           N  
ATOM    346  CA  TRP A  27      -1.906   3.456  -7.596  1.00  0.98           C  
ATOM    347  C   TRP A  27      -2.874   4.155  -6.645  1.00  0.98           C  
ATOM    348  O   TRP A  27      -3.896   4.707  -7.068  1.00  0.98           O  
ATOM    349  CB  TRP A  27      -0.604   4.244  -7.740  1.00  0.98           C  
ATOM    350  CG  TRP A  27      -0.650   5.635  -8.291  1.00  0.98           C  
ATOM    351  CD1 TRP A  27      -0.635   5.989  -9.581  1.00  0.98           C  
ATOM    352  CD2 TRP A  27      -0.628   6.871  -7.533  1.00  0.98           C  
ATOM    353  NE1 TRP A  27      -0.626   7.374  -9.697  1.00  0.98           N  
ATOM    354  CE2 TRP A  27      -0.617   7.915  -8.449  1.00  0.98           C  
ATOM    355  CE3 TRP A  27      -0.597   7.158  -6.185  1.00  0.98           C  
ATOM    356  CZ2 TRP A  27      -0.585   9.243  -8.050  1.00  0.98           C  
ATOM    357  CZ3 TRP A  27      -0.564   8.478  -5.773  1.00  0.98           C  
ATOM    358  CH2 TRP A  27      -0.558   9.498  -6.681  1.00  0.98           C  
ATOM    359  H   TRP A  27      -3.117   3.834  -9.350  1.00  0.98           H  
ATOM    360  HA  TRP A  27      -1.640   2.508  -7.132  1.00  0.98           H  
ATOM    361 1HB  TRP A  27      -0.169   4.327  -6.754  1.00  0.98           H  
ATOM    362 2HB  TRP A  27       0.099   3.662  -8.340  1.00  0.98           H  
ATOM    363  HD1 TRP A  27      -0.616   5.280 -10.394  1.00  0.98           H  
ATOM    364  HE1 TRP A  27      -0.603   7.917 -10.553  1.00  0.98           H  
ATOM    365  HE3 TRP A  27      -0.597   6.346  -5.459  1.00  0.98           H  
ATOM    366  HZ2 TRP A  27      -0.574  10.065  -8.766  1.00  0.98           H  
ATOM    367  HZ3 TRP A  27      -0.544   8.680  -4.700  1.00  0.98           H  
ATOM    368  HH2 TRP A  27      -0.531  10.527  -6.327  1.00  0.98           H  
ATOM    369  N   CYS A  28      -2.570   4.108  -5.348  1.00  1.03           N  
ATOM    370  CA  CYS A  28      -3.486   4.690  -4.364  1.00  1.03           C  
ATOM    371  C   CYS A  28      -3.364   6.201  -4.201  1.00  1.03           C  
ATOM    372  O   CYS A  28      -2.319   6.725  -3.825  1.00  1.03           O  
ATOM    373  CB  CYS A  28      -3.284   4.027  -3.019  1.00  1.03           C  
ATOM    374  SG  CYS A  28      -3.647   2.275  -3.039  1.00  1.03           S  
ATOM    375  H   CYS A  28      -1.714   3.626  -5.059  1.00  1.03           H  
ATOM    376  HA  CYS A  28      -4.492   4.462  -4.690  1.00  1.03           H  
ATOM    377 1HB  CYS A  28      -2.249   4.157  -2.699  1.00  1.03           H  
ATOM    378 2HB  CYS A  28      -3.926   4.502  -2.275  1.00  1.03           H  
ATOM    379  N   ILE A  29      -4.468   6.885  -4.444  1.00  1.11           N  
ATOM    380  CA  ILE A  29      -4.534   8.337  -4.434  1.00  1.11           C  
ATOM    381  C   ILE A  29      -5.414   8.877  -3.321  1.00  1.11           C  
ATOM    382  O   ILE A  29      -6.508   8.375  -3.083  1.00  1.11           O  
ATOM    383  CB  ILE A  29      -5.054   8.871  -5.786  1.00  1.11           C  
ATOM    384  CG1 ILE A  29      -4.126   8.499  -6.896  1.00  1.11           C  
ATOM    385  CG2 ILE A  29      -5.238  10.364  -5.747  1.00  1.11           C  
ATOM    386  CD1 ILE A  29      -4.655   8.870  -8.239  1.00  1.11           C  
ATOM    387  H   ILE A  29      -5.299   6.359  -4.699  1.00  1.11           H  
ATOM    388  HA  ILE A  29      -3.526   8.723  -4.286  1.00  1.11           H  
ATOM    389  HB  ILE A  29      -5.999   8.392  -6.000  1.00  1.11           H  
ATOM    390 1HG1 ILE A  29      -3.202   8.989  -6.752  1.00  1.11           H  
ATOM    391 2HG1 ILE A  29      -3.963   7.421  -6.882  1.00  1.11           H  
ATOM    392 1HG2 ILE A  29      -5.619  10.703  -6.706  1.00  1.11           H  
ATOM    393 2HG2 ILE A  29      -5.947  10.630  -4.972  1.00  1.11           H  
ATOM    394 3HG2 ILE A  29      -4.282  10.844  -5.545  1.00  1.11           H  
ATOM    395 1HD1 ILE A  29      -3.940   8.569  -9.008  1.00  1.11           H  
ATOM    396 2HD1 ILE A  29      -5.607   8.378  -8.397  1.00  1.11           H  
ATOM    397 3HD1 ILE A  29      -4.803   9.945  -8.285  1.00  1.11           H  
ATOM    398  N   TYR A  30      -4.915   9.872  -2.602  1.00  1.23           N  
ATOM    399  CA  TYR A  30      -5.689  10.473  -1.524  1.00  1.23           C  
ATOM    400  C   TYR A  30      -6.683  11.497  -2.027  1.00  1.23           C  
ATOM    401  O   TYR A  30      -6.400  12.236  -2.976  1.00  1.23           O  
ATOM    402  CB  TYR A  30      -4.759  11.082  -0.490  1.00  1.23           C  
ATOM    403  CG  TYR A  30      -4.125  10.056   0.385  1.00  1.23           C  
ATOM    404  CD1 TYR A  30      -2.908   9.481   0.057  1.00  1.23           C  
ATOM    405  CD2 TYR A  30      -4.778   9.694   1.552  1.00  1.23           C  
ATOM    406  CE1 TYR A  30      -2.362   8.536   0.902  1.00  1.23           C  
ATOM    407  CE2 TYR A  30      -4.232   8.761   2.389  1.00  1.23           C  
ATOM    408  CZ  TYR A  30      -3.041   8.185   2.070  1.00  1.23           C  
ATOM    409  OH  TYR A  30      -2.517   7.272   2.902  1.00  1.23           O  
ATOM    410  H   TYR A  30      -3.998  10.235  -2.822  1.00  1.23           H  
ATOM    411  HA  TYR A  30      -6.256   9.693  -1.032  1.00  1.23           H  
ATOM    412 1HB  TYR A  30      -3.972  11.647  -0.988  1.00  1.23           H  
ATOM    413 2HB  TYR A  30      -5.319  11.773   0.140  1.00  1.23           H  
ATOM    414  HD1 TYR A  30      -2.390   9.764  -0.859  1.00  1.23           H  
ATOM    415  HD2 TYR A  30      -5.733  10.156   1.802  1.00  1.23           H  
ATOM    416  HE1 TYR A  30      -1.408   8.068   0.655  1.00  1.23           H  
ATOM    417  HE2 TYR A  30      -4.752   8.473   3.306  1.00  1.23           H  
ATOM    418  HH  TYR A  30      -1.990   6.645   2.380  1.00  1.23           H  
ATOM    419  N   SER A  31      -7.840  11.539  -1.371  1.00  1.35           N  
ATOM    420  CA  SER A  31      -8.886  12.496  -1.710  1.00  1.35           C  
ATOM    421  C   SER A  31      -9.925  12.615  -0.602  1.00  1.35           C  
ATOM    422  O   SER A  31     -10.164  13.709  -0.089  1.00  1.35           O  
ATOM    423  OXT SER A  31     -10.690  11.672  -0.407  1.00  1.35           O  
ATOM    424  CB  SER A  31      -9.566  12.088  -3.005  1.00  1.35           C  
ATOM    425  OG  SER A  31     -10.606  12.968  -3.328  1.00  1.35           O  
ATOM    426  H   SER A  31      -7.981  10.866  -0.611  1.00  1.35           H  
ATOM    427  HA  SER A  31      -8.424  13.473  -1.849  1.00  1.35           H  
ATOM    428 1HB  SER A  31      -8.837  12.083  -3.812  1.00  1.35           H  
ATOM    429 2HB  SER A  31      -9.955  11.075  -2.909  1.00  1.35           H  
ATOM    430  HG  SER A  31     -10.199  13.832  -3.432  1.00  1.35           H  
TER     431
ENDMDL

REMARK ID 696201 MODEL 3 peptide31
PFRMAT TS
TARGET peptide31
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   THR A   1      -3.531  -0.143   1.701  1.00  1.67           N  
ATOM      2  CA  THR A   1      -2.380   0.753   1.665  1.00  1.67           C  
ATOM      3  C   THR A   1      -2.804   2.224   1.683  1.00  1.67           C  
ATOM      4  O   THR A   1      -3.923   2.545   2.078  1.00  1.67           O  
ATOM      5  CB  THR A   1      -1.528   0.473   0.416  1.00  1.67           C  
ATOM      6  OG1 THR A   1      -0.294   1.209   0.526  1.00  1.67           O  
ATOM      7  CG2 THR A   1      -2.324   0.881  -0.899  1.00  1.67           C  
ATOM      8 1H   THR A   1      -3.205  -1.097   1.656  1.00  1.67           H  
ATOM      9 2H   THR A   1      -4.040  -0.001   2.559  1.00  1.67           H  
ATOM     10 3H   THR A   1      -4.155   0.029   0.913  1.00  1.67           H  
ATOM     11  HA  THR A   1      -1.771   0.566   2.548  1.00  1.67           H  
ATOM     12  HB  THR A   1      -1.292  -0.591   0.369  1.00  1.67           H  
ATOM     13  HG1 THR A   1       0.408   0.755  -0.004  1.00  1.67           H  
ATOM     14 1HG2 THR A   1      -1.740   0.679  -1.777  1.00  1.67           H  
ATOM     15 2HG2 THR A   1      -3.234   0.298  -0.953  1.00  1.67           H  
ATOM     16 3HG2 THR A   1      -2.585   1.927  -0.906  1.00  1.67           H  
ATOM     17  N   CYS A   2      -1.904   3.120   1.256  1.00  1.66           N  
ATOM     18  CA  CYS A   2      -2.261   4.532   1.146  1.00  1.66           C  
ATOM     19  C   CYS A   2      -1.266   5.356   0.325  1.00  1.66           C  
ATOM     20  O   CYS A   2      -1.452   5.541  -0.876  1.00  1.66           O  
ATOM     21  CB  CYS A   2      -2.413   5.163   2.535  1.00  1.66           C  
ATOM     22  SG  CYS A   2      -2.994   6.889   2.512  1.00  1.66           S  
ATOM     23  H   CYS A   2      -0.994   2.793   0.963  1.00  1.66           H  
ATOM     24  HA  CYS A   2      -3.225   4.579   0.647  1.00  1.66           H  
ATOM     25 1HB  CYS A   2      -3.109   4.586   3.133  1.00  1.66           H  
ATOM     26 2HB  CYS A   2      -1.460   5.139   3.057  1.00  1.66           H  
ATOM     27  N   TYR A   3      -0.221   5.879   0.972  1.00  1.59           N  
ATOM     28  CA  TYR A   3       0.666   6.862   0.340  1.00  1.59           C  
ATOM     29  C   TYR A   3       1.708   6.352  -0.655  1.00  1.59           C  
ATOM     30  O   TYR A   3       2.221   7.128  -1.461  1.00  1.59           O  
ATOM     31  CB  TYR A   3       1.366   7.675   1.424  1.00  1.59           C  
ATOM     32  CG  TYR A   3       0.413   8.564   2.185  1.00  1.59           C  
ATOM     33  CD1 TYR A   3       0.107   8.282   3.508  1.00  1.59           C  
ATOM     34  CD2 TYR A   3      -0.178   9.642   1.550  1.00  1.59           C  
ATOM     35  CE1 TYR A   3      -0.785   9.086   4.193  1.00  1.59           C  
ATOM     36  CE2 TYR A   3      -1.071  10.443   2.231  1.00  1.59           C  
ATOM     37  CZ  TYR A   3      -1.376  10.168   3.547  1.00  1.59           C  
ATOM     38  OH  TYR A   3      -2.269  10.965   4.228  1.00  1.59           O  
ATOM     39  H   TYR A   3      -0.079   5.650   1.941  1.00  1.59           H  
ATOM     40  HA  TYR A   3       0.036   7.548  -0.216  1.00  1.59           H  
ATOM     41 1HB  TYR A   3       1.853   7.004   2.131  1.00  1.59           H  
ATOM     42 2HB  TYR A   3       2.135   8.301   0.974  1.00  1.59           H  
ATOM     43  HD1 TYR A   3       0.566   7.429   4.006  1.00  1.59           H  
ATOM     44  HD2 TYR A   3       0.058   9.855   0.507  1.00  1.59           H  
ATOM     45  HE1 TYR A   3      -1.028   8.867   5.232  1.00  1.59           H  
ATOM     46  HE2 TYR A   3      -1.539  11.288   1.726  1.00  1.59           H  
ATOM     47  HH  TYR A   3      -2.382  10.627   5.120  1.00  1.59           H  
ATOM     48  N   GLY A   4       2.090   5.086  -0.578  1.00  1.47           N  
ATOM     49  CA  GLY A   4       3.122   4.613  -1.492  1.00  1.47           C  
ATOM     50  C   GLY A   4       2.695   4.802  -2.946  1.00  1.47           C  
ATOM     51  O   GLY A   4       1.660   4.291  -3.384  1.00  1.47           O  
ATOM     52  H   GLY A   4       1.662   4.463   0.088  1.00  1.47           H  
ATOM     53 1HA  GLY A   4       4.050   5.155  -1.307  1.00  1.47           H  
ATOM     54 2HA  GLY A   4       3.320   3.558  -1.301  1.00  1.47           H  
ATOM     55  N   ILE A   5       3.529   5.462  -3.729  1.00  1.32           N  
ATOM     56  CA  ILE A   5       3.178   5.707  -5.114  1.00  1.32           C  
ATOM     57  C   ILE A   5       3.567   4.504  -5.936  1.00  1.32           C  
ATOM     58  O   ILE A   5       4.694   4.021  -5.862  1.00  1.32           O  
ATOM     59  CB  ILE A   5       3.817   7.002  -5.629  1.00  1.32           C  
ATOM     60  CG1 ILE A   5       3.347   8.163  -4.737  1.00  1.32           C  
ATOM     61  CG2 ILE A   5       3.450   7.251  -7.078  1.00  1.32           C  
ATOM     62  CD1 ILE A   5       1.822   8.331  -4.714  1.00  1.32           C  
ATOM     63  H   ILE A   5       4.382   5.843  -3.345  1.00  1.32           H  
ATOM     64  HA  ILE A   5       2.096   5.827  -5.184  1.00  1.32           H  
ATOM     65  HB  ILE A   5       4.899   6.928  -5.538  1.00  1.32           H  
ATOM     66 1HG1 ILE A   5       3.686   7.987  -3.713  1.00  1.32           H  
ATOM     67 2HG1 ILE A   5       3.792   9.091  -5.096  1.00  1.32           H  
ATOM     68 1HG2 ILE A   5       3.917   8.174  -7.418  1.00  1.32           H  
ATOM     69 2HG2 ILE A   5       3.797   6.423  -7.696  1.00  1.32           H  
ATOM     70 3HG2 ILE A   5       2.382   7.342  -7.161  1.00  1.32           H  
ATOM     71 1HD1 ILE A   5       1.559   9.165  -4.063  1.00  1.32           H  
ATOM     72 2HD1 ILE A   5       1.457   8.526  -5.722  1.00  1.32           H  
ATOM     73 3HD1 ILE A   5       1.360   7.417  -4.331  1.00  1.32           H  
ATOM     74  N   GLY A   6       2.597   3.990  -6.673  1.00  1.17           N  
ATOM     75  CA  GLY A   6       2.760   2.777  -7.450  1.00  1.17           C  
ATOM     76  C   GLY A   6       2.272   1.556  -6.666  1.00  1.17           C  
ATOM     77  O   GLY A   6       2.254   0.446  -7.194  1.00  1.17           O  
ATOM     78  H   GLY A   6       1.702   4.458  -6.683  1.00  1.17           H  
ATOM     79 1HA  GLY A   6       2.216   2.860  -8.387  1.00  1.17           H  
ATOM     80 2HA  GLY A   6       3.811   2.651  -7.705  1.00  1.17           H  
ATOM     81  N   ASP A   7       1.873   1.748  -5.399  1.00  1.04           N  
ATOM     82  CA  ASP A   7       1.421   0.632  -4.571  1.00  1.04           C  
ATOM     83  C   ASP A   7       0.183  -0.017  -5.228  1.00  1.04           C  
ATOM     84  O   ASP A   7      -0.804   0.686  -5.475  1.00  1.04           O  
ATOM     85  CB  ASP A   7       1.106   1.129  -3.160  1.00  1.04           C  
ATOM     86  CG  ASP A   7       0.902   0.020  -2.115  1.00  1.04           C  
ATOM     87  OD1 ASP A   7       0.060  -0.804  -2.264  1.00  1.04           O  
ATOM     88  OD2 ASP A   7       1.577   0.072  -1.112  1.00  1.04           O  
ATOM     89  H   ASP A   7       1.883   2.680  -4.980  1.00  1.04           H  
ATOM     90  HA  ASP A   7       2.246  -0.065  -4.500  1.00  1.04           H  
ATOM     91 1HB  ASP A   7       1.923   1.762  -2.823  1.00  1.04           H  
ATOM     92 2HB  ASP A   7       0.209   1.758  -3.188  1.00  1.04           H  
ATOM     93  N   PRO A   8       0.202  -1.337  -5.521  1.00  0.94           N  
ATOM     94  CA  PRO A   8      -0.820  -2.064  -6.255  1.00  0.94           C  
ATOM     95  C   PRO A   8      -2.161  -2.193  -5.537  1.00  0.94           C  
ATOM     96  O   PRO A   8      -2.235  -2.237  -4.310  1.00  0.94           O  
ATOM     97  CB  PRO A   8      -0.179  -3.446  -6.450  1.00  0.94           C  
ATOM     98  CG  PRO A   8       0.805  -3.587  -5.312  1.00  0.94           C  
ATOM     99  CD  PRO A   8       1.327  -2.190  -5.066  1.00  0.94           C  
ATOM    100  HA  PRO A   8      -0.943  -1.572  -7.219  1.00  0.94           H  
ATOM    101 1HB  PRO A   8      -0.962  -4.219  -6.440  1.00  0.94           H  
ATOM    102 2HB  PRO A   8       0.300  -3.491  -7.438  1.00  0.94           H  
ATOM    103 1HG  PRO A   8       0.296  -4.002  -4.428  1.00  0.94           H  
ATOM    104 2HG  PRO A   8       1.601  -4.296  -5.583  1.00  0.94           H  
ATOM    105 1HD  PRO A   8       1.501  -2.076  -3.987  1.00  0.94           H  
ATOM    106 2HD  PRO A   8       2.229  -2.001  -5.672  1.00  0.94           H  
ATOM    107  N   CYS A   9      -3.212  -2.331  -6.330  1.00  0.88           N  
ATOM    108  CA  CYS A   9      -4.573  -2.503  -5.832  1.00  0.88           C  
ATOM    109  C   CYS A   9      -5.438  -3.313  -6.788  1.00  0.88           C  
ATOM    110  O   CYS A   9      -5.079  -3.518  -7.948  1.00  0.88           O  
ATOM    111  CB  CYS A   9      -5.209  -1.134  -5.622  1.00  0.88           C  
ATOM    112  SG  CYS A   9      -5.286  -0.165  -7.120  1.00  0.88           S  
ATOM    113  H   CYS A   9      -3.057  -2.261  -7.329  1.00  0.88           H  
ATOM    114  HA  CYS A   9      -4.530  -3.022  -4.875  1.00  0.88           H  
ATOM    115 1HB  CYS A   9      -6.223  -1.252  -5.243  1.00  0.88           H  
ATOM    116 2HB  CYS A   9      -4.642  -0.578  -4.883  1.00  0.88           H  
ATOM    117  N   SER A  10      -6.592  -3.766  -6.297  1.00  0.84           N  
ATOM    118  CA  SER A  10      -7.551  -4.473  -7.134  1.00  0.84           C  
ATOM    119  C   SER A  10      -8.872  -3.724  -7.125  1.00  0.84           C  
ATOM    120  O   SER A  10      -9.699  -3.856  -8.032  1.00  0.84           O  
ATOM    121  CB  SER A  10      -7.752  -5.878  -6.602  1.00  0.84           C  
ATOM    122  OG  SER A  10      -8.337  -5.868  -5.308  1.00  0.84           O  
ATOM    123  H   SER A  10      -6.835  -3.603  -5.317  1.00  0.84           H  
ATOM    124  HA  SER A  10      -7.177  -4.512  -8.156  1.00  0.84           H  
ATOM    125 1HB  SER A  10      -8.384  -6.441  -7.285  1.00  0.84           H  
ATOM    126 2HB  SER A  10      -6.788  -6.380  -6.560  1.00  0.84           H  
ATOM    127  HG  SER A  10      -7.913  -5.134  -4.789  1.00  0.84           H  
ATOM    128  N   SER A  11      -9.029  -2.906  -6.098  1.00  0.83           N  
ATOM    129  CA  SER A  11     -10.242  -2.143  -5.840  1.00  0.83           C  
ATOM    130  C   SER A  11      -9.984  -0.865  -5.074  1.00  0.83           C  
ATOM    131  O   SER A  11      -9.035  -0.755  -4.310  1.00  0.83           O  
ATOM    132  CB  SER A  11     -11.240  -2.971  -5.067  1.00  0.83           C  
ATOM    133  OG  SER A  11     -12.348  -2.169  -4.658  1.00  0.83           O  
ATOM    134  H   SER A  11      -8.285  -2.905  -5.393  1.00  0.83           H  
ATOM    135  HA  SER A  11     -10.680  -1.874  -6.802  1.00  0.83           H  
ATOM    136 1HB  SER A  11     -11.591  -3.795  -5.686  1.00  0.83           H  
ATOM    137 2HB  SER A  11     -10.734  -3.404  -4.220  1.00  0.83           H  
ATOM    138  HG  SER A  11     -12.976  -2.201  -5.391  1.00  0.83           H  
ATOM    139  N   ASP A  12     -10.892   0.097  -5.217  1.00  0.85           N  
ATOM    140  CA  ASP A  12     -10.805   1.340  -4.454  1.00  0.85           C  
ATOM    141  C   ASP A  12     -10.758   1.070  -2.951  1.00  0.85           C  
ATOM    142  O   ASP A  12     -10.174   1.848  -2.206  1.00  0.85           O  
ATOM    143  CB  ASP A  12     -12.009   2.244  -4.739  1.00  0.85           C  
ATOM    144  CG  ASP A  12     -11.994   2.896  -6.107  1.00  0.85           C  
ATOM    145  OD1 ASP A  12     -10.967   2.899  -6.754  1.00  0.85           O  
ATOM    146  OD2 ASP A  12     -13.016   3.396  -6.502  1.00  0.85           O  
ATOM    147  H   ASP A  12     -11.656  -0.041  -5.861  1.00  0.85           H  
ATOM    148  HA  ASP A  12      -9.890   1.862  -4.736  1.00  0.85           H  
ATOM    149 1HB  ASP A  12     -12.927   1.663  -4.641  1.00  0.85           H  
ATOM    150 2HB  ASP A  12     -12.048   3.033  -3.986  1.00  0.85           H  
ATOM    151  N   LYS A  13     -11.353  -0.042  -2.489  1.00  0.90           N  
ATOM    152  CA  LYS A  13     -11.349  -0.354  -1.049  1.00  0.90           C  
ATOM    153  C   LYS A  13      -9.930  -0.576  -0.501  1.00  0.90           C  
ATOM    154  O   LYS A  13      -9.717  -0.549   0.713  1.00  0.90           O  
ATOM    155  CB  LYS A  13     -12.168  -1.611  -0.735  1.00  0.90           C  
ATOM    156  CG  LYS A  13     -11.511  -2.902  -1.221  1.00  0.90           C  
ATOM    157  CD  LYS A  13     -12.325  -4.149  -0.917  1.00  0.90           C  
ATOM    158  CE  LYS A  13     -11.726  -5.413  -1.599  1.00  0.90           C  
ATOM    159  NZ  LYS A  13     -10.330  -5.752  -1.127  1.00  0.90           N  
ATOM    160  H   LYS A  13     -11.791  -0.689  -3.153  1.00  0.90           H  
ATOM    161  HA  LYS A  13     -11.782   0.491  -0.515  1.00  0.90           H  
ATOM    162 1HB  LYS A  13     -12.319  -1.692   0.340  1.00  0.90           H  
ATOM    163 2HB  LYS A  13     -13.148  -1.534  -1.205  1.00  0.90           H  
ATOM    164 1HG  LYS A  13     -11.354  -2.823  -2.259  1.00  0.90           H  
ATOM    165 2HG  LYS A  13     -10.539  -3.017  -0.742  1.00  0.90           H  
ATOM    166 1HD  LYS A  13     -12.349  -4.308   0.161  1.00  0.90           H  
ATOM    167 2HD  LYS A  13     -13.346  -4.008  -1.270  1.00  0.90           H  
ATOM    168 1HE  LYS A  13     -12.379  -6.255  -1.384  1.00  0.90           H  
ATOM    169 2HE  LYS A  13     -11.699  -5.253  -2.678  1.00  0.90           H  
ATOM    170 1HZ  LYS A  13     -10.009  -6.578  -1.601  1.00  0.90           H  
ATOM    171 2HZ  LYS A  13      -9.660  -4.984  -1.337  1.00  0.90           H  
ATOM    172 3HZ  LYS A  13     -10.333  -5.915  -0.137  1.00  0.90           H  
ATOM    173  N   ASP A  14      -8.972  -0.839  -1.395  1.00  0.99           N  
ATOM    174  CA  ASP A  14      -7.595  -1.134  -1.043  1.00  0.99           C  
ATOM    175  C   ASP A  14      -6.793   0.159  -0.869  1.00  0.99           C  
ATOM    176  O   ASP A  14      -5.649   0.137  -0.390  1.00  0.99           O  
ATOM    177  CB  ASP A  14      -6.950  -1.914  -2.191  1.00  0.99           C  
ATOM    178  CG  ASP A  14      -7.629  -3.277  -2.516  1.00  0.99           C  
ATOM    179  OD1 ASP A  14      -8.270  -3.860  -1.638  1.00  0.99           O  
ATOM    180  OD2 ASP A  14      -7.513  -3.714  -3.689  1.00  0.99           O  
ATOM    181  H   ASP A  14      -9.198  -0.815  -2.385  1.00  0.99           H  
ATOM    182  HA  ASP A  14      -7.575  -1.704  -0.117  1.00  0.99           H  
ATOM    183 1HB  ASP A  14      -6.967  -1.287  -3.074  1.00  0.99           H  
ATOM    184 2HB  ASP A  14      -5.901  -2.093  -1.956  1.00  0.99           H  
ATOM    185  N   CYS A  15      -7.383   1.277  -1.306  1.00  1.12           N  
ATOM    186  CA  CYS A  15      -6.717   2.571  -1.318  1.00  1.12           C  
ATOM    187  C   CYS A  15      -7.282   3.482  -0.227  1.00  1.12           C  
ATOM    188  O   CYS A  15      -8.410   3.292   0.230  1.00  1.12           O  
ATOM    189  CB  CYS A  15      -6.887   3.225  -2.691  1.00  1.12           C  
ATOM    190  SG  CYS A  15      -6.210   2.262  -4.088  1.00  1.12           S  
ATOM    191  H   CYS A  15      -8.340   1.236  -1.641  1.00  1.12           H  
ATOM    192  HA  CYS A  15      -5.655   2.422  -1.127  1.00  1.12           H  
ATOM    193 1HB  CYS A  15      -7.950   3.392  -2.882  1.00  1.12           H  
ATOM    194 2HB  CYS A  15      -6.406   4.192  -2.690  1.00  1.12           H  
ATOM    195  N   CYS A  16      -6.500   4.460   0.218  1.00  1.29           N  
ATOM    196  CA  CYS A  16      -6.955   5.375   1.269  1.00  1.29           C  
ATOM    197  C   CYS A  16      -7.678   6.605   0.746  1.00  1.29           C  
ATOM    198  O   CYS A  16      -7.591   6.931  -0.443  1.00  1.29           O  
ATOM    199  CB  CYS A  16      -5.788   5.831   2.118  1.00  1.29           C  
ATOM    200  SG  CYS A  16      -4.623   6.900   1.280  1.00  1.29           S  
ATOM    201  H   CYS A  16      -5.578   4.575  -0.178  1.00  1.29           H  
ATOM    202  HA  CYS A  16      -7.641   4.825   1.914  1.00  1.29           H  
ATOM    203 1HB  CYS A  16      -6.160   6.362   2.991  1.00  1.29           H  
ATOM    204 2HB  CYS A  16      -5.267   4.955   2.474  1.00  1.29           H  
ATOM    205  N   SER A  17      -8.350   7.317   1.650  1.00  1.45           N  
ATOM    206  CA  SER A  17      -9.066   8.527   1.277  1.00  1.45           C  
ATOM    207  C   SER A  17      -8.151   9.500   0.551  1.00  1.45           C  
ATOM    208  O   SER A  17      -7.042   9.784   1.004  1.00  1.45           O  
ATOM    209  CB  SER A  17      -9.640   9.187   2.512  1.00  1.45           C  
ATOM    210  OG  SER A  17     -10.264  10.395   2.184  1.00  1.45           O  
ATOM    211  H   SER A  17      -8.378   7.003   2.610  1.00  1.45           H  
ATOM    212  HA  SER A  17      -9.882   8.252   0.606  1.00  1.45           H  
ATOM    213 1HB  SER A  17     -10.357   8.518   2.986  1.00  1.45           H  
ATOM    214 2HB  SER A  17      -8.839   9.371   3.227  1.00  1.45           H  
ATOM    215  HG  SER A  17      -9.597  10.918   1.727  1.00  1.45           H  
ATOM    216  N   GLY A  18      -8.661  10.068  -0.541  1.00  1.57           N  
ATOM    217  CA  GLY A  18      -7.909  10.998  -1.378  1.00  1.57           C  
ATOM    218  C   GLY A  18      -7.355  10.303  -2.626  1.00  1.57           C  
ATOM    219  O   GLY A  18      -6.922  10.977  -3.574  1.00  1.57           O  
ATOM    220  H   GLY A  18      -9.594   9.805  -0.828  1.00  1.57           H  
ATOM    221 1HA  GLY A  18      -8.556  11.823  -1.676  1.00  1.57           H  
ATOM    222 2HA  GLY A  18      -7.088  11.425  -0.803  1.00  1.57           H  
ATOM    223  N   SER A  19      -7.419   8.965  -2.641  1.00  1.61           N  
ATOM    224  CA  SER A  19      -6.929   8.190  -3.769  1.00  1.61           C  
ATOM    225  C   SER A  19      -7.940   7.172  -4.287  1.00  1.61           C  
ATOM    226  O   SER A  19      -8.965   6.903  -3.654  1.00  1.61           O  
ATOM    227  CB  SER A  19      -5.650   7.467  -3.373  1.00  1.61           C  
ATOM    228  OG  SER A  19      -5.877   6.504  -2.396  1.00  1.61           O  
ATOM    229  H   SER A  19      -7.756   8.455  -1.823  1.00  1.61           H  
ATOM    230  HA  SER A  19      -6.726   8.878  -4.578  1.00  1.61           H  
ATOM    231 1HB  SER A  19      -5.211   6.990  -4.244  1.00  1.61           H  
ATOM    232 2HB  SER A  19      -4.940   8.178  -3.012  1.00  1.61           H  
ATOM    233  HG  SER A  19      -6.404   6.941  -1.696  1.00  1.61           H  
ATOM    234  N   TYR A  20      -7.638   6.611  -5.455  1.00  1.55           N  
ATOM    235  CA  TYR A  20      -8.482   5.595  -6.077  1.00  1.55           C  
ATOM    236  C   TYR A  20      -7.643   4.536  -6.770  1.00  1.55           C  
ATOM    237  O   TYR A  20      -6.482   4.769  -7.103  1.00  1.55           O  
ATOM    238  CB  TYR A  20      -9.409   6.256  -7.094  1.00  1.55           C  
ATOM    239  CG  TYR A  20      -8.659   6.865  -8.298  1.00  1.55           C  
ATOM    240  CD1 TYR A  20      -8.478   6.111  -9.460  1.00  1.55           C  
ATOM    241  CD2 TYR A  20      -8.166   8.172  -8.239  1.00  1.55           C  
ATOM    242  CE1 TYR A  20      -7.821   6.655 -10.549  1.00  1.55           C  
ATOM    243  CE2 TYR A  20      -7.510   8.715  -9.331  1.00  1.55           C  
ATOM    244  CZ  TYR A  20      -7.341   7.960 -10.486  1.00  1.55           C  
ATOM    245  OH  TYR A  20      -6.701   8.501 -11.583  1.00  1.55           O  
ATOM    246  H   TYR A  20      -6.797   6.937  -5.926  1.00  1.55           H  
ATOM    247  HA  TYR A  20      -9.076   5.099  -5.306  1.00  1.55           H  
ATOM    248 1HB  TYR A  20     -10.121   5.513  -7.471  1.00  1.55           H  
ATOM    249 2HB  TYR A  20      -9.982   7.045  -6.609  1.00  1.55           H  
ATOM    250  HD1 TYR A  20      -8.863   5.091  -9.509  1.00  1.55           H  
ATOM    251  HD2 TYR A  20      -8.298   8.774  -7.335  1.00  1.55           H  
ATOM    252  HE1 TYR A  20      -7.687   6.065 -11.453  1.00  1.55           H  
ATOM    253  HE2 TYR A  20      -7.132   9.741  -9.279  1.00  1.55           H  
ATOM    254  HH  TYR A  20      -6.382   9.382 -11.361  1.00  1.55           H  
ATOM    255  N   CYS A  21      -8.226   3.375  -7.024  1.00  1.44           N  
ATOM    256  CA  CYS A  21      -7.476   2.321  -7.687  1.00  1.44           C  
ATOM    257  C   CYS A  21      -7.577   2.425  -9.191  1.00  1.44           C  
ATOM    258  O   CYS A  21      -8.675   2.390  -9.747  1.00  1.44           O  
ATOM    259  CB  CYS A  21      -7.983   0.962  -7.250  1.00  1.44           C  
ATOM    260  SG  CYS A  21      -7.120  -0.407  -7.944  1.00  1.44           S  
ATOM    261  H   CYS A  21      -9.206   3.206  -6.767  1.00  1.44           H  
ATOM    262  HA  CYS A  21      -6.431   2.423  -7.405  1.00  1.44           H  
ATOM    263 1HB  CYS A  21      -7.916   0.888  -6.168  1.00  1.44           H  
ATOM    264 2HB  CYS A  21      -9.037   0.871  -7.517  1.00  1.44           H  
ATOM    265  N   SER A  22      -6.448   2.579  -9.866  1.00  1.30           N  
ATOM    266  CA  SER A  22      -6.516   2.736 -11.300  1.00  1.30           C  
ATOM    267  C   SER A  22      -7.055   1.495 -11.997  1.00  1.30           C  
ATOM    268  O   SER A  22      -6.427   0.438 -11.928  1.00  1.30           O  
ATOM    269  CB  SER A  22      -5.157   2.977 -11.888  1.00  1.30           C  
ATOM    270  OG  SER A  22      -5.243   2.993 -13.305  1.00  1.30           O  
ATOM    271  H   SER A  22      -5.553   2.610  -9.376  1.00  1.30           H  
ATOM    272  HA  SER A  22      -7.133   3.607 -11.480  1.00  1.30           H  
ATOM    273 1HB  SER A  22      -4.760   3.877 -11.527  1.00  1.30           H  
ATOM    274 2HB  SER A  22      -4.485   2.188 -11.572  1.00  1.30           H  
ATOM    275  HG  SER A  22      -5.641   3.849 -13.525  1.00  1.30           H  
ATOM    276  N   PRO A  23      -8.086   1.616 -12.846  1.00  1.17           N  
ATOM    277  CA  PRO A  23      -8.670   0.534 -13.606  1.00  1.17           C  
ATOM    278  C   PRO A  23      -7.764   0.120 -14.764  1.00  1.17           C  
ATOM    279  O   PRO A  23      -8.046  -0.857 -15.457  1.00  1.17           O  
ATOM    280  CB  PRO A  23      -9.984   1.140 -14.095  1.00  1.17           C  
ATOM    281  CG  PRO A  23      -9.703   2.619 -14.210  1.00  1.17           C  
ATOM    282  CD  PRO A  23      -8.751   2.929 -13.070  1.00  1.17           C  
ATOM    283  HA  PRO A  23      -8.854  -0.317 -12.933  1.00  1.17           H  
ATOM    284 1HB  PRO A  23     -10.269   0.685 -15.054  1.00  1.17           H  
ATOM    285 2HB  PRO A  23     -10.789   0.914 -13.379  1.00  1.17           H  
ATOM    286 1HG  PRO A  23      -9.267   2.839 -15.197  1.00  1.17           H  
ATOM    287 2HG  PRO A  23     -10.643   3.188 -14.144  1.00  1.17           H  
ATOM    288 1HD  PRO A  23      -8.043   3.687 -13.428  1.00  1.17           H  
ATOM    289 2HD  PRO A  23      -9.308   3.245 -12.169  1.00  1.17           H  
ATOM    290  N   ARG A  24      -6.719   0.918 -15.023  1.00  1.07           N  
ATOM    291  CA  ARG A  24      -5.832   0.675 -16.145  1.00  1.07           C  
ATOM    292  C   ARG A  24      -4.488   0.130 -15.703  1.00  1.07           C  
ATOM    293  O   ARG A  24      -3.964  -0.807 -16.308  1.00  1.07           O  
ATOM    294  CB  ARG A  24      -5.605   1.962 -16.916  1.00  1.07           C  
ATOM    295  CG  ARG A  24      -4.697   1.845 -18.116  1.00  1.07           C  
ATOM    296  CD  ARG A  24      -4.654   3.114 -18.873  1.00  1.07           C  
ATOM    297  NE  ARG A  24      -3.712   3.064 -19.977  1.00  1.07           N  
ATOM    298  CZ  ARG A  24      -3.429   4.104 -20.784  1.00  1.07           C  
ATOM    299  NH1 ARG A  24      -4.020   5.263 -20.595  1.00  1.07           N  
ATOM    300  NH2 ARG A  24      -2.556   3.961 -21.766  1.00  1.07           N  
ATOM    301  H   ARG A  24      -6.488   1.695 -14.414  1.00  1.07           H  
ATOM    302  HA  ARG A  24      -6.300  -0.053 -16.806  1.00  1.07           H  
ATOM    303 1HB  ARG A  24      -6.560   2.354 -17.256  1.00  1.07           H  
ATOM    304 2HB  ARG A  24      -5.164   2.705 -16.251  1.00  1.07           H  
ATOM    305 1HG  ARG A  24      -3.684   1.613 -17.779  1.00  1.07           H  
ATOM    306 2HG  ARG A  24      -5.054   1.055 -18.774  1.00  1.07           H  
ATOM    307 1HD  ARG A  24      -5.641   3.322 -19.279  1.00  1.07           H  
ATOM    308 2HD  ARG A  24      -4.368   3.916 -18.211  1.00  1.07           H  
ATOM    309  HE  ARG A  24      -3.237   2.189 -20.151  1.00  1.07           H  
ATOM    310 1HH1 ARG A  24      -4.687   5.371 -19.843  1.00  1.07           H  
ATOM    311 2HH1 ARG A  24      -3.809   6.043 -21.200  1.00  1.07           H  
ATOM    312 1HH2 ARG A  24      -2.102   3.070 -21.913  1.00  1.07           H  
ATOM    313 2HH2 ARG A  24      -2.346   4.741 -22.373  1.00  1.07           H  
ATOM    314  N   TRP A  25      -3.920   0.719 -14.652  1.00  0.99           N  
ATOM    315  CA  TRP A  25      -2.601   0.289 -14.225  1.00  0.99           C  
ATOM    316  C   TRP A  25      -2.579  -0.524 -12.926  1.00  0.99           C  
ATOM    317  O   TRP A  25      -1.537  -1.074 -12.570  1.00  0.99           O  
ATOM    318  CB  TRP A  25      -1.679   1.484 -14.083  1.00  0.99           C  
ATOM    319  CG  TRP A  25      -1.455   2.245 -15.350  1.00  0.99           C  
ATOM    320  CD1 TRP A  25      -0.662   1.877 -16.392  1.00  0.99           C  
ATOM    321  CD2 TRP A  25      -1.993   3.544 -15.697  1.00  0.99           C  
ATOM    322  NE1 TRP A  25      -0.680   2.844 -17.366  1.00  0.99           N  
ATOM    323  CE2 TRP A  25      -1.486   3.872 -16.956  1.00  0.99           C  
ATOM    324  CE3 TRP A  25      -2.843   4.442 -15.047  1.00  0.99           C  
ATOM    325  CZ2 TRP A  25      -1.802   5.063 -17.587  1.00  0.99           C  
ATOM    326  CZ3 TRP A  25      -3.166   5.636 -15.678  1.00  0.99           C  
ATOM    327  CH2 TRP A  25      -2.659   5.938 -16.918  1.00  0.99           C  
ATOM    328  H   TRP A  25      -4.388   1.478 -14.172  1.00  0.99           H  
ATOM    329  HA  TRP A  25      -2.187  -0.343 -15.009  1.00  0.99           H  
ATOM    330 1HB  TRP A  25      -2.095   2.168 -13.345  1.00  0.99           H  
ATOM    331 2HB  TRP A  25      -0.712   1.145 -13.735  1.00  0.99           H  
ATOM    332  HD1 TRP A  25      -0.096   0.948 -16.445  1.00  0.99           H  
ATOM    333  HE1 TRP A  25      -0.172   2.808 -18.237  1.00  0.99           H  
ATOM    334  HE3 TRP A  25      -3.239   4.212 -14.065  1.00  0.99           H  
ATOM    335  HZ2 TRP A  25      -1.406   5.321 -18.569  1.00  0.99           H  
ATOM    336  HZ3 TRP A  25      -3.831   6.330 -15.161  1.00  0.99           H  
ATOM    337  HH2 TRP A  25      -2.930   6.885 -17.386  1.00  0.99           H  
ATOM    338  N   GLY A  26      -3.703  -0.616 -12.206  1.00  0.96           N  
ATOM    339  CA  GLY A  26      -3.724  -1.406 -10.979  1.00  0.96           C  
ATOM    340  C   GLY A  26      -3.028  -0.810  -9.756  1.00  0.96           C  
ATOM    341  O   GLY A  26      -2.518  -1.568  -8.937  1.00  0.96           O  
ATOM    342  H   GLY A  26      -4.569  -0.158 -12.474  1.00  0.96           H  
ATOM    343 1HA  GLY A  26      -4.768  -1.593 -10.715  1.00  0.96           H  
ATOM    344 2HA  GLY A  26      -3.292  -2.384 -11.186  1.00  0.96           H  
ATOM    345  N   TRP A  27      -2.959   0.519  -9.623  1.00  0.97           N  
ATOM    346  CA  TRP A  27      -2.298   1.094  -8.439  1.00  0.97           C  
ATOM    347  C   TRP A  27      -3.058   2.288  -7.860  1.00  0.97           C  
ATOM    348  O   TRP A  27      -3.916   2.879  -8.524  1.00  0.97           O  
ATOM    349  CB  TRP A  27      -0.834   1.451  -8.721  1.00  0.97           C  
ATOM    350  CG  TRP A  27      -0.522   2.522  -9.722  1.00  0.97           C  
ATOM    351  CD1 TRP A  27      -0.394   2.376 -11.047  1.00  0.97           C  
ATOM    352  CD2 TRP A  27      -0.211   3.905  -9.439  1.00  0.97           C  
ATOM    353  NE1 TRP A  27      -0.036   3.587 -11.630  1.00  0.97           N  
ATOM    354  CE2 TRP A  27       0.083   4.521 -10.650  1.00  0.97           C  
ATOM    355  CE3 TRP A  27      -0.144   4.639  -8.283  1.00  0.97           C  
ATOM    356  CZ2 TRP A  27       0.443   5.859 -10.726  1.00  0.97           C  
ATOM    357  CZ3 TRP A  27       0.210   5.973  -8.338  1.00  0.97           C  
ATOM    358  CH2 TRP A  27       0.501   6.574  -9.527  1.00  0.97           C  
ATOM    359  H   TRP A  27      -3.367   1.108 -10.326  1.00  0.97           H  
ATOM    360  HA  TRP A  27      -2.283   0.337  -7.659  1.00  0.97           H  
ATOM    361 1HB  TRP A  27      -0.385   1.763  -7.786  1.00  0.97           H  
ATOM    362 2HB  TRP A  27      -0.305   0.546  -9.026  1.00  0.97           H  
ATOM    363  HD1 TRP A  27      -0.537   1.438 -11.561  1.00  0.97           H  
ATOM    364  HE1 TRP A  27       0.137   3.763 -12.612  1.00  0.97           H  
ATOM    365  HE3 TRP A  27      -0.365   4.159  -7.333  1.00  0.97           H  
ATOM    366  HZ2 TRP A  27       0.677   6.345 -11.673  1.00  0.97           H  
ATOM    367  HZ3 TRP A  27       0.247   6.527  -7.401  1.00  0.97           H  
ATOM    368  HH2 TRP A  27       0.778   7.627  -9.538  1.00  0.97           H  
ATOM    369  N   CYS A  28      -2.771   2.620  -6.595  1.00  1.04           N  
ATOM    370  CA  CYS A  28      -3.500   3.715  -5.942  1.00  1.04           C  
ATOM    371  C   CYS A  28      -3.009   5.110  -6.343  1.00  1.04           C  
ATOM    372  O   CYS A  28      -1.872   5.489  -6.073  1.00  1.04           O  
ATOM    373  CB  CYS A  28      -3.410   3.569  -4.424  1.00  1.04           C  
ATOM    374  SG  CYS A  28      -4.201   2.057  -3.750  1.00  1.04           S  
ATOM    375  H   CYS A  28      -2.060   2.082  -6.089  1.00  1.04           H  
ATOM    376  HA  CYS A  28      -4.543   3.629  -6.223  1.00  1.04           H  
ATOM    377 1HB  CYS A  28      -2.359   3.557  -4.126  1.00  1.04           H  
ATOM    378 2HB  CYS A  28      -3.872   4.437  -3.949  1.00  1.04           H  
ATOM    379  N   ILE A  29      -3.903   5.883  -6.943  1.00  1.15           N  
ATOM    380  CA  ILE A  29      -3.600   7.203  -7.486  1.00  1.15           C  
ATOM    381  C   ILE A  29      -4.312   8.324  -6.758  1.00  1.15           C  
ATOM    382  O   ILE A  29      -5.505   8.233  -6.488  1.00  1.15           O  
ATOM    383  CB  ILE A  29      -3.983   7.293  -8.980  1.00  1.15           C  
ATOM    384  CG1 ILE A  29      -3.194   6.334  -9.793  1.00  1.15           C  
ATOM    385  CG2 ILE A  29      -3.799   8.691  -9.509  1.00  1.15           C  
ATOM    386  CD1 ILE A  29      -3.624   6.300 -11.214  1.00  1.15           C  
ATOM    387  H   ILE A  29      -4.834   5.503  -7.078  1.00  1.15           H  
ATOM    388  HA  ILE A  29      -2.528   7.370  -7.398  1.00  1.15           H  
ATOM    389  HB  ILE A  29      -5.023   7.003  -9.083  1.00  1.15           H  
ATOM    390 1HG1 ILE A  29      -2.178   6.606  -9.755  1.00  1.15           H  
ATOM    391 2HG1 ILE A  29      -3.309   5.333  -9.375  1.00  1.15           H  
ATOM    392 1HG2 ILE A  29      -4.094   8.720 -10.554  1.00  1.15           H  
ATOM    393 2HG2 ILE A  29      -4.418   9.387  -8.952  1.00  1.15           H  
ATOM    394 3HG2 ILE A  29      -2.754   8.981  -9.419  1.00  1.15           H  
ATOM    395 1HD1 ILE A  29      -3.016   5.577 -11.761  1.00  1.15           H  
ATOM    396 2HD1 ILE A  29      -4.671   6.029 -11.263  1.00  1.15           H  
ATOM    397 3HD1 ILE A  29      -3.495   7.286 -11.653  1.00  1.15           H  
ATOM    398  N   TYR A  30      -3.579   9.378  -6.419  1.00  1.31           N  
ATOM    399  CA  TYR A  30      -4.195  10.518  -5.750  1.00  1.31           C  
ATOM    400  C   TYR A  30      -4.780  11.499  -6.743  1.00  1.31           C  
ATOM    401  O   TYR A  30      -4.137  11.814  -7.747  1.00  1.31           O  
ATOM    402  CB  TYR A  30      -3.191  11.211  -4.847  1.00  1.31           C  
ATOM    403  CG  TYR A  30      -2.916  10.437  -3.617  1.00  1.31           C  
ATOM    404  CD1 TYR A  30      -1.917   9.482  -3.590  1.00  1.31           C  
ATOM    405  CD2 TYR A  30      -3.687  10.686  -2.491  1.00  1.31           C  
ATOM    406  CE1 TYR A  30      -1.701   8.776  -2.436  1.00  1.31           C  
ATOM    407  CE2 TYR A  30      -3.468   9.981  -1.344  1.00  1.31           C  
ATOM    408  CZ  TYR A  30      -2.487   9.038  -1.320  1.00  1.31           C  
ATOM    409  OH  TYR A  30      -2.282   8.351  -0.212  1.00  1.31           O  
ATOM    410  H   TYR A  30      -2.595   9.397  -6.646  1.00  1.31           H  
ATOM    411  HA  TYR A  30      -5.010  10.163  -5.132  1.00  1.31           H  
ATOM    412 1HB  TYR A  30      -2.252  11.362  -5.381  1.00  1.31           H  
ATOM    413 2HB  TYR A  30      -3.574  12.190  -4.560  1.00  1.31           H  
ATOM    414  HD1 TYR A  30      -1.313   9.284  -4.476  1.00  1.31           H  
ATOM    415  HD2 TYR A  30      -4.475  11.440  -2.526  1.00  1.31           H  
ATOM    416  HE1 TYR A  30      -0.921   8.012  -2.398  1.00  1.31           H  
ATOM    417  HE2 TYR A  30      -4.076  10.165  -0.454  1.00  1.31           H  
ATOM    418  HH  TYR A  30      -2.938   8.599   0.450  1.00  1.31           H  
ATOM    419  N   SER A  31      -5.984  11.982  -6.406  1.00  1.50           N  
ATOM    420  CA  SER A  31      -6.791  12.965  -7.148  1.00  1.50           C  
ATOM    421  C   SER A  31      -8.226  12.473  -7.301  1.00  1.50           C  
ATOM    422  O   SER A  31      -8.611  12.014  -8.377  1.00  1.50           O  
ATOM    423  OXT SER A  31      -9.050  12.772  -6.440  1.00  1.50           O  
ATOM    424  CB  SER A  31      -6.237  13.292  -8.528  1.00  1.50           C  
ATOM    425  OG  SER A  31      -7.086  14.185  -9.199  1.00  1.50           O  
ATOM    426  H   SER A  31      -6.373  11.624  -5.529  1.00  1.50           H  
ATOM    427  HA  SER A  31      -6.817  13.890  -6.570  1.00  1.50           H  
ATOM    428 1HB  SER A  31      -5.260  13.763  -8.436  1.00  1.50           H  
ATOM    429 2HB  SER A  31      -6.127  12.382  -9.120  1.00  1.50           H  
ATOM    430  HG  SER A  31      -6.647  14.397 -10.026  1.00  1.50           H  
TER     431
ENDMDL

REMARK ID 696201 MODEL 4 peptide31
PFRMAT TS
TARGET peptide31
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   THR A   1      -2.838   1.481   2.159  1.00  2.78           N  
ATOM      2  CA  THR A   1      -1.915   1.728   1.062  1.00  2.78           C  
ATOM      3  C   THR A   1      -1.148   3.021   1.290  1.00  2.78           C  
ATOM      4  O   THR A   1      -1.688   4.112   1.103  1.00  2.78           O  
ATOM      5  CB  THR A   1      -2.674   1.808  -0.280  1.00  2.78           C  
ATOM      6  OG1 THR A   1      -3.355   0.565  -0.523  1.00  2.78           O  
ATOM      7  CG2 THR A   1      -1.719   2.098  -1.426  1.00  2.78           C  
ATOM      8 1H   THR A   1      -3.703   1.967   1.982  1.00  2.78           H  
ATOM      9 2H   THR A   1      -3.018   0.492   2.237  1.00  2.78           H  
ATOM     10 3H   THR A   1      -2.431   1.820   3.016  1.00  2.78           H  
ATOM     11  HA  THR A   1      -1.198   0.910   1.014  1.00  2.78           H  
ATOM     12  HB  THR A   1      -3.412   2.609  -0.226  1.00  2.78           H  
ATOM     13  HG1 THR A   1      -3.888   0.647  -1.317  1.00  2.78           H  
ATOM     14 1HG2 THR A   1      -2.274   2.155  -2.360  1.00  2.78           H  
ATOM     15 2HG2 THR A   1      -1.209   3.046  -1.250  1.00  2.78           H  
ATOM     16 3HG2 THR A   1      -0.979   1.303  -1.493  1.00  2.78           H  
ATOM     17  N   CYS A   2       0.108   2.911   1.723  1.00  2.37           N  
ATOM     18  CA  CYS A   2       0.919   4.103   1.949  1.00  2.37           C  
ATOM     19  C   CYS A   2       2.403   3.779   2.048  1.00  2.37           C  
ATOM     20  O   CYS A   2       2.796   2.798   2.680  1.00  2.37           O  
ATOM     21  CB  CYS A   2       0.502   4.845   3.221  1.00  2.37           C  
ATOM     22  SG  CYS A   2       1.321   6.461   3.399  1.00  2.37           S  
ATOM     23  H   CYS A   2       0.518   1.998   1.867  1.00  2.37           H  
ATOM     24  HA  CYS A   2       0.783   4.773   1.100  1.00  2.37           H  
ATOM     25 1HB  CYS A   2      -0.576   4.998   3.236  1.00  2.37           H  
ATOM     26 2HB  CYS A   2       0.760   4.243   4.091  1.00  2.37           H  
ATOM     27  N   TYR A   3       3.202   4.660   1.454  1.00  1.96           N  
ATOM     28  CA  TYR A   3       4.665   4.688   1.397  1.00  1.96           C  
ATOM     29  C   TYR A   3       5.239   3.703   0.392  1.00  1.96           C  
ATOM     30  O   TYR A   3       6.453   3.643   0.194  1.00  1.96           O  
ATOM     31  CB  TYR A   3       5.298   4.451   2.771  1.00  1.96           C  
ATOM     32  CG  TYR A   3       4.801   5.380   3.863  1.00  1.96           C  
ATOM     33  CD1 TYR A   3       4.099   4.866   4.948  1.00  1.96           C  
ATOM     34  CD2 TYR A   3       5.028   6.744   3.768  1.00  1.96           C  
ATOM     35  CE1 TYR A   3       3.640   5.710   5.939  1.00  1.96           C  
ATOM     36  CE2 TYR A   3       4.566   7.590   4.759  1.00  1.96           C  
ATOM     37  CZ  TYR A   3       3.876   7.078   5.842  1.00  1.96           C  
ATOM     38  OH  TYR A   3       3.416   7.921   6.828  1.00  1.96           O  
ATOM     39  H   TYR A   3       2.754   5.380   0.908  1.00  1.96           H  
ATOM     40  HA  TYR A   3       4.966   5.682   1.068  1.00  1.96           H  
ATOM     41 1HB  TYR A   3       5.134   3.424   3.089  1.00  1.96           H  
ATOM     42 2HB  TYR A   3       6.374   4.584   2.687  1.00  1.96           H  
ATOM     43  HD1 TYR A   3       3.913   3.793   5.015  1.00  1.96           H  
ATOM     44  HD2 TYR A   3       5.570   7.148   2.913  1.00  1.96           H  
ATOM     45  HE1 TYR A   3       3.092   5.306   6.788  1.00  1.96           H  
ATOM     46  HE2 TYR A   3       4.744   8.662   4.685  1.00  1.96           H  
ATOM     47  HH  TYR A   3       2.931   7.411   7.481  1.00  1.96           H  
ATOM     48  N   GLY A   4       4.373   2.980  -0.297  1.00  1.59           N  
ATOM     49  CA  GLY A   4       4.832   2.170  -1.396  1.00  1.59           C  
ATOM     50  C   GLY A   4       4.990   3.150  -2.537  1.00  1.59           C  
ATOM     51  O   GLY A   4       4.260   4.149  -2.594  1.00  1.59           O  
ATOM     52  H   GLY A   4       3.387   3.016  -0.084  1.00  1.59           H  
ATOM     53 1HA  GLY A   4       5.779   1.687  -1.158  1.00  1.59           H  
ATOM     54 2HA  GLY A   4       4.093   1.406  -1.645  1.00  1.59           H  
ATOM     55  N   ILE A   5       5.927   2.888  -3.437  1.00  1.30           N  
ATOM     56  CA  ILE A   5       6.129   3.762  -4.579  1.00  1.30           C  
ATOM     57  C   ILE A   5       5.641   3.032  -5.809  1.00  1.30           C  
ATOM     58  O   ILE A   5       5.991   1.874  -6.022  1.00  1.30           O  
ATOM     59  CB  ILE A   5       7.605   4.164  -4.739  1.00  1.30           C  
ATOM     60  CG1 ILE A   5       8.141   4.765  -3.407  1.00  1.30           C  
ATOM     61  CG2 ILE A   5       7.738   5.183  -5.877  1.00  1.30           C  
ATOM     62  CD1 ILE A   5       7.402   5.988  -2.931  1.00  1.30           C  
ATOM     63  H   ILE A   5       6.495   2.060  -3.331  1.00  1.30           H  
ATOM     64  HA  ILE A   5       5.536   4.669  -4.454  1.00  1.30           H  
ATOM     65  HB  ILE A   5       8.203   3.282  -4.970  1.00  1.30           H  
ATOM     66 1HG1 ILE A   5       8.074   4.006  -2.626  1.00  1.30           H  
ATOM     67 2HG1 ILE A   5       9.187   5.034  -3.541  1.00  1.30           H  
ATOM     68 1HG2 ILE A   5       8.784   5.464  -5.991  1.00  1.30           H  
ATOM     69 2HG2 ILE A   5       7.381   4.748  -6.807  1.00  1.30           H  
ATOM     70 3HG2 ILE A   5       7.147   6.069  -5.642  1.00  1.30           H  
ATOM     71 1HD1 ILE A   5       7.837   6.338  -1.994  1.00  1.30           H  
ATOM     72 2HD1 ILE A   5       7.465   6.775  -3.678  1.00  1.30           H  
ATOM     73 3HD1 ILE A   5       6.372   5.727  -2.766  1.00  1.30           H  
ATOM     74  N   GLY A   6       4.806   3.682  -6.601  1.00  1.09           N  
ATOM     75  CA  GLY A   6       4.242   3.026  -7.770  1.00  1.09           C  
ATOM     76  C   GLY A   6       2.904   2.355  -7.465  1.00  1.09           C  
ATOM     77  O   GLY A   6       2.321   1.720  -8.343  1.00  1.09           O  
ATOM     78  H   GLY A   6       4.554   4.638  -6.388  1.00  1.09           H  
ATOM     79 1HA  GLY A   6       4.120   3.739  -8.575  1.00  1.09           H  
ATOM     80 2HA  GLY A   6       4.945   2.277  -8.130  1.00  1.09           H  
ATOM     81  N   ASP A   7       2.406   2.497  -6.230  1.00  0.96           N  
ATOM     82  CA  ASP A   7       1.130   1.882  -5.872  1.00  0.96           C  
ATOM     83  C   ASP A   7       0.047   2.398  -6.846  1.00  0.96           C  
ATOM     84  O   ASP A   7      -0.083   3.612  -7.009  1.00  0.96           O  
ATOM     85  CB  ASP A   7       0.730   2.231  -4.425  1.00  0.96           C  
ATOM     86  CG  ASP A   7       1.616   1.568  -3.329  1.00  0.96           C  
ATOM     87  OD1 ASP A   7       2.414   0.718  -3.648  1.00  0.96           O  
ATOM     88  OD2 ASP A   7       1.481   1.939  -2.180  1.00  0.96           O  
ATOM     89  H   ASP A   7       2.925   3.025  -5.545  1.00  0.96           H  
ATOM     90  HA  ASP A   7       1.250   0.810  -5.911  1.00  0.96           H  
ATOM     91 1HB  ASP A   7       0.773   3.315  -4.292  1.00  0.96           H  
ATOM     92 2HB  ASP A   7      -0.306   1.931  -4.261  1.00  0.96           H  
ATOM     93  N   PRO A   8      -0.718   1.522  -7.528  1.00  0.87           N  
ATOM     94  CA  PRO A   8      -1.771   1.864  -8.475  1.00  0.87           C  
ATOM     95  C   PRO A   8      -2.896   2.694  -7.881  1.00  0.87           C  
ATOM     96  O   PRO A   8      -3.268   2.505  -6.720  1.00  0.87           O  
ATOM     97  CB  PRO A   8      -2.306   0.492  -8.898  1.00  0.87           C  
ATOM     98  CG  PRO A   8      -1.170  -0.462  -8.660  1.00  0.87           C  
ATOM     99  CD  PRO A   8      -0.455   0.066  -7.444  1.00  0.87           C  
ATOM    100  HA  PRO A   8      -1.318   2.383  -9.329  1.00  0.87           H  
ATOM    101 1HB  PRO A   8      -3.203   0.248  -8.314  1.00  0.87           H  
ATOM    102 2HB  PRO A   8      -2.615   0.530  -9.954  1.00  0.87           H  
ATOM    103 1HG  PRO A   8      -1.552  -1.484  -8.520  1.00  0.87           H  
ATOM    104 2HG  PRO A   8      -0.515  -0.486  -9.544  1.00  0.87           H  
ATOM    105 1HD  PRO A   8      -0.847  -0.362  -6.509  1.00  0.87           H  
ATOM    106 2HD  PRO A   8       0.606  -0.166  -7.618  1.00  0.87           H  
ATOM    107  N   CYS A   9      -3.487   3.553  -8.708  1.00  0.83           N  
ATOM    108  CA  CYS A   9      -4.634   4.361  -8.305  1.00  0.83           C  
ATOM    109  C   CYS A   9      -5.499   4.765  -9.493  1.00  0.83           C  
ATOM    110  O   CYS A   9      -5.070   4.675 -10.644  1.00  0.83           O  
ATOM    111  CB  CYS A   9      -4.157   5.620  -7.593  1.00  0.83           C  
ATOM    112  SG  CYS A   9      -3.142   6.670  -8.616  1.00  0.83           S  
ATOM    113  H   CYS A   9      -3.090   3.670  -9.634  1.00  0.83           H  
ATOM    114  HA  CYS A   9      -5.245   3.780  -7.614  1.00  0.83           H  
ATOM    115 1HB  CYS A   9      -5.014   6.201  -7.257  1.00  0.83           H  
ATOM    116 2HB  CYS A   9      -3.585   5.340  -6.717  1.00  0.83           H  
ATOM    117  N   SER A  10      -6.717   5.234  -9.205  1.00  0.82           N  
ATOM    118  CA  SER A  10      -7.602   5.765 -10.232  1.00  0.82           C  
ATOM    119  C   SER A  10      -7.993   7.177  -9.837  1.00  0.82           C  
ATOM    120  O   SER A  10      -8.388   8.001 -10.666  1.00  0.82           O  
ATOM    121  CB  SER A  10      -8.843   4.898 -10.350  1.00  0.82           C  
ATOM    122  OG  SER A  10      -9.624   4.938  -9.166  1.00  0.82           O  
ATOM    123  H   SER A  10      -7.049   5.251  -8.237  1.00  0.82           H  
ATOM    124  HA  SER A  10      -7.075   5.798 -11.185  1.00  0.82           H  
ATOM    125 1HB  SER A  10      -9.442   5.230 -11.195  1.00  0.82           H  
ATOM    126 2HB  SER A  10      -8.539   3.872 -10.549  1.00  0.82           H  
ATOM    127  HG  SER A  10      -9.005   4.897  -8.393  1.00  0.82           H  
ATOM    128  N   SER A  11      -7.827   7.440  -8.551  1.00  0.84           N  
ATOM    129  CA  SER A  11      -8.196   8.697  -7.912  1.00  0.84           C  
ATOM    130  C   SER A  11      -7.338   9.018  -6.710  1.00  0.84           C  
ATOM    131  O   SER A  11      -6.819   8.135  -6.039  1.00  0.84           O  
ATOM    132  CB  SER A  11      -9.641   8.675  -7.470  1.00  0.84           C  
ATOM    133  OG  SER A  11      -9.948   9.838  -6.699  1.00  0.84           O  
ATOM    134  H   SER A  11      -7.524   6.655  -7.963  1.00  0.84           H  
ATOM    135  HA  SER A  11      -8.065   9.497  -8.642  1.00  0.84           H  
ATOM    136 1HB  SER A  11     -10.294   8.627  -8.340  1.00  0.84           H  
ATOM    137 2HB  SER A  11      -9.806   7.773  -6.897  1.00  0.84           H  
ATOM    138  HG  SER A  11     -10.207  10.513  -7.339  1.00  0.84           H  
ATOM    139  N   ASP A  12      -7.248  10.303  -6.377  1.00  0.89           N  
ATOM    140  CA  ASP A  12      -6.525  10.728  -5.179  1.00  0.89           C  
ATOM    141  C   ASP A  12      -7.068  10.039  -3.926  1.00  0.89           C  
ATOM    142  O   ASP A  12      -6.327   9.813  -2.977  1.00  0.89           O  
ATOM    143  CB  ASP A  12      -6.641  12.244  -4.977  1.00  0.89           C  
ATOM    144  CG  ASP A  12      -5.839  13.071  -5.963  1.00  0.89           C  
ATOM    145  OD1 ASP A  12      -4.985  12.533  -6.635  1.00  0.89           O  
ATOM    146  OD2 ASP A  12      -6.081  14.249  -6.035  1.00  0.89           O  
ATOM    147  H   ASP A  12      -7.694  10.993  -6.962  1.00  0.89           H  
ATOM    148  HA  ASP A  12      -5.473  10.459  -5.289  1.00  0.89           H  
ATOM    149 1HB  ASP A  12      -7.690  12.537  -5.049  1.00  0.89           H  
ATOM    150 2HB  ASP A  12      -6.307  12.496  -3.969  1.00  0.89           H  
ATOM    151  N   LYS A  13      -8.363   9.684  -3.915  1.00  0.99           N  
ATOM    152  CA  LYS A  13      -8.950   9.028  -2.733  1.00  0.99           C  
ATOM    153  C   LYS A  13      -8.317   7.663  -2.444  1.00  0.99           C  
ATOM    154  O   LYS A  13      -8.468   7.122  -1.348  1.00  0.99           O  
ATOM    155  CB  LYS A  13     -10.459   8.813  -2.884  1.00  0.99           C  
ATOM    156  CG  LYS A  13     -10.828   7.737  -3.910  1.00  0.99           C  
ATOM    157  CD  LYS A  13     -12.324   7.520  -4.047  1.00  0.99           C  
ATOM    158  CE  LYS A  13     -12.665   6.564  -5.224  1.00  0.99           C  
ATOM    159  NZ  LYS A  13     -12.097   5.171  -5.055  1.00  0.99           N  
ATOM    160  H   LYS A  13      -8.936   9.846  -4.750  1.00  0.99           H  
ATOM    161  HA  LYS A  13      -8.772   9.665  -1.867  1.00  0.99           H  
ATOM    162 1HB  LYS A  13     -10.883   8.522  -1.926  1.00  0.99           H  
ATOM    163 2HB  LYS A  13     -10.932   9.746  -3.189  1.00  0.99           H  
ATOM    164 1HG  LYS A  13     -10.427   8.017  -4.844  1.00  0.99           H  
ATOM    165 2HG  LYS A  13     -10.379   6.787  -3.621  1.00  0.99           H  
ATOM    166 1HD  LYS A  13     -12.710   7.093  -3.122  1.00  0.99           H  
ATOM    167 2HD  LYS A  13     -12.814   8.478  -4.217  1.00  0.99           H  
ATOM    168 1HE  LYS A  13     -13.747   6.490  -5.298  1.00  0.99           H  
ATOM    169 2HE  LYS A  13     -12.276   6.989  -6.149  1.00  0.99           H  
ATOM    170 1HZ  LYS A  13     -12.361   4.607  -5.844  1.00  0.99           H  
ATOM    171 2HZ  LYS A  13     -11.055   5.185  -5.008  1.00  0.99           H  
ATOM    172 3HZ  LYS A  13     -12.452   4.756  -4.214  1.00  0.99           H  
ATOM    173  N   ASP A  14      -7.647   7.089  -3.446  1.00  1.12           N  
ATOM    174  CA  ASP A  14      -7.041   5.776  -3.359  1.00  1.12           C  
ATOM    175  C   ASP A  14      -5.641   5.874  -2.761  1.00  1.12           C  
ATOM    176  O   ASP A  14      -5.014   4.856  -2.462  1.00  1.12           O  
ATOM    177  CB  ASP A  14      -6.874   5.212  -4.769  1.00  1.12           C  
ATOM    178  CG  ASP A  14      -8.185   5.039  -5.565  1.00  1.12           C  
ATOM    179  OD1 ASP A  14      -9.254   4.897  -4.964  1.00  1.12           O  
ATOM    180  OD2 ASP A  14      -8.098   5.091  -6.816  1.00  1.12           O  
ATOM    181  H   ASP A  14      -7.523   7.596  -4.318  1.00  1.12           H  
ATOM    182  HA  ASP A  14      -7.659   5.129  -2.740  1.00  1.12           H  
ATOM    183 1HB  ASP A  14      -6.207   5.867  -5.316  1.00  1.12           H  
ATOM    184 2HB  ASP A  14      -6.375   4.245  -4.705  1.00  1.12           H  
ATOM    185  N   CYS A  15      -5.126   7.098  -2.654  1.00  1.30           N  
ATOM    186  CA  CYS A  15      -3.753   7.316  -2.228  1.00  1.30           C  
ATOM    187  C   CYS A  15      -3.641   7.797  -0.785  1.00  1.30           C  
ATOM    188  O   CYS A  15      -4.549   8.418  -0.236  1.00  1.30           O  
ATOM    189  CB  CYS A  15      -3.070   8.334  -3.144  1.00  1.30           C  
ATOM    190  SG  CYS A  15      -2.878   7.810  -4.875  1.00  1.30           S  
ATOM    191  H   CYS A  15      -5.695   7.911  -2.865  1.00  1.30           H  
ATOM    192  HA  CYS A  15      -3.219   6.370  -2.309  1.00  1.30           H  
ATOM    193 1HB  CYS A  15      -3.641   9.265  -3.139  1.00  1.30           H  
ATOM    194 2HB  CYS A  15      -2.094   8.559  -2.758  1.00  1.30           H  
ATOM    195  N   CYS A  16      -2.486   7.522  -0.203  1.00  1.50           N  
ATOM    196  CA  CYS A  16      -2.079   7.967   1.123  1.00  1.50           C  
ATOM    197  C   CYS A  16      -2.045   9.478   1.226  1.00  1.50           C  
ATOM    198  O   CYS A  16      -1.613  10.139   0.285  1.00  1.50           O  
ATOM    199  CB  CYS A  16      -0.705   7.444   1.443  1.00  1.50           C  
ATOM    200  SG  CYS A  16      -0.122   7.848   3.076  1.00  1.50           S  
ATOM    201  H   CYS A  16      -1.826   6.968  -0.732  1.00  1.50           H  
ATOM    202  HA  CYS A  16      -2.789   7.576   1.852  1.00  1.50           H  
ATOM    203 1HB  CYS A  16      -0.732   6.396   1.324  1.00  1.50           H  
ATOM    204 2HB  CYS A  16       0.012   7.834   0.718  1.00  1.50           H  
ATOM    205  N   SER A  17      -2.465  10.017   2.369  1.00  1.67           N  
ATOM    206  CA  SER A  17      -2.511  11.461   2.640  1.00  1.67           C  
ATOM    207  C   SER A  17      -1.303  12.288   2.141  1.00  1.67           C  
ATOM    208  O   SER A  17      -1.459  13.458   1.801  1.00  1.67           O  
ATOM    209  CB  SER A  17      -2.657  11.674   4.137  1.00  1.67           C  
ATOM    210  OG  SER A  17      -3.892  11.191   4.597  1.00  1.67           O  
ATOM    211  H   SER A  17      -2.789   9.388   3.092  1.00  1.67           H  
ATOM    212  HA  SER A  17      -3.403  11.854   2.148  1.00  1.67           H  
ATOM    213 1HB  SER A  17      -1.847  11.162   4.657  1.00  1.67           H  
ATOM    214 2HB  SER A  17      -2.570  12.736   4.362  1.00  1.67           H  
ATOM    215  HG  SER A  17      -3.926  11.398   5.535  1.00  1.67           H  
ATOM    216  N   GLY A  18      -0.103  11.706   2.121  1.00  1.76           N  
ATOM    217  CA  GLY A  18       1.116  12.421   1.721  1.00  1.76           C  
ATOM    218  C   GLY A  18       1.390  12.378   0.202  1.00  1.76           C  
ATOM    219  O   GLY A  18       2.480  12.766  -0.249  1.00  1.76           O  
ATOM    220  H   GLY A  18      -0.037  10.734   2.392  1.00  1.76           H  
ATOM    221 1HA  GLY A  18       1.041  13.461   2.042  1.00  1.76           H  
ATOM    222 2HA  GLY A  18       1.965  11.992   2.250  1.00  1.76           H  
ATOM    223  N   SER A  19       0.410  11.894  -0.569  1.00  1.73           N  
ATOM    224  CA  SER A  19       0.555  11.683  -2.005  1.00  1.73           C  
ATOM    225  C   SER A  19      -0.680  12.016  -2.849  1.00  1.73           C  
ATOM    226  O   SER A  19      -1.755  12.330  -2.334  1.00  1.73           O  
ATOM    227  CB  SER A  19       0.905  10.225  -2.210  1.00  1.73           C  
ATOM    228  OG  SER A  19      -0.137   9.401  -1.823  1.00  1.73           O  
ATOM    229  H   SER A  19      -0.457  11.591  -0.131  1.00  1.73           H  
ATOM    230  HA  SER A  19       1.370  12.313  -2.354  1.00  1.73           H  
ATOM    231 1HB  SER A  19       1.135  10.026  -3.243  1.00  1.73           H  
ATOM    232 2HB  SER A  19       1.768   9.998  -1.640  1.00  1.73           H  
ATOM    233  HG  SER A  19      -0.517   9.801  -1.013  1.00  1.73           H  
ATOM    234  N   TYR A  20      -0.509  11.951  -4.170  1.00  1.61           N  
ATOM    235  CA  TYR A  20      -1.608  12.191  -5.107  1.00  1.61           C  
ATOM    236  C   TYR A  20      -1.577  11.167  -6.230  1.00  1.61           C  
ATOM    237  O   TYR A  20      -0.534  10.580  -6.518  1.00  1.61           O  
ATOM    238  CB  TYR A  20      -1.517  13.602  -5.692  1.00  1.61           C  
ATOM    239  CG  TYR A  20      -0.300  13.837  -6.610  1.00  1.61           C  
ATOM    240  CD1 TYR A  20      -0.423  13.634  -7.986  1.00  1.61           C  
ATOM    241  CD2 TYR A  20       0.919  14.270  -6.081  1.00  1.61           C  
ATOM    242  CE1 TYR A  20       0.649  13.863  -8.824  1.00  1.61           C  
ATOM    243  CE2 TYR A  20       1.993  14.503  -6.927  1.00  1.61           C  
ATOM    244  CZ  TYR A  20       1.858  14.304  -8.294  1.00  1.61           C  
ATOM    245  OH  TYR A  20       2.921  14.546  -9.139  1.00  1.61           O  
ATOM    246  H   TYR A  20       0.427  11.738  -4.513  1.00  1.61           H  
ATOM    247  HA  TYR A  20      -2.559  12.078  -4.584  1.00  1.61           H  
ATOM    248 1HB  TYR A  20      -2.425  13.809  -6.270  1.00  1.61           H  
ATOM    249 2HB  TYR A  20      -1.476  14.326  -4.881  1.00  1.61           H  
ATOM    250  HD1 TYR A  20      -1.377  13.297  -8.401  1.00  1.61           H  
ATOM    251  HD2 TYR A  20       1.027  14.431  -5.006  1.00  1.61           H  
ATOM    252  HE1 TYR A  20       0.544  13.708  -9.897  1.00  1.61           H  
ATOM    253  HE2 TYR A  20       2.943  14.845  -6.516  1.00  1.61           H  
ATOM    254  HH  TYR A  20       3.681  14.830  -8.625  1.00  1.61           H  
ATOM    255  N   CYS A  21      -2.703  10.960  -6.896  1.00  1.45           N  
ATOM    256  CA  CYS A  21      -2.736   9.978  -7.970  1.00  1.45           C  
ATOM    257  C   CYS A  21      -2.334  10.561  -9.303  1.00  1.45           C  
ATOM    258  O   CYS A  21      -2.973  11.489  -9.796  1.00  1.45           O  
ATOM    259  CB  CYS A  21      -4.134   9.395  -8.103  1.00  1.45           C  
ATOM    260  SG  CYS A  21      -4.311   8.149  -9.352  1.00  1.45           S  
ATOM    261  H   CYS A  21      -3.556  11.481  -6.666  1.00  1.45           H  
ATOM    262  HA  CYS A  21      -2.039   9.182  -7.721  1.00  1.45           H  
ATOM    263 1HB  CYS A  21      -4.431   8.961  -7.154  1.00  1.45           H  
ATOM    264 2HB  CYS A  21      -4.837  10.200  -8.323  1.00  1.45           H  
ATOM    265  N   SER A  22      -1.271  10.037  -9.895  1.00  1.29           N  
ATOM    266  CA  SER A  22      -0.837  10.554 -11.168  1.00  1.29           C  
ATOM    267  C   SER A  22      -1.831  10.224 -12.247  1.00  1.29           C  
ATOM    268  O   SER A  22      -1.986   9.033 -12.549  1.00  1.29           O  
ATOM    269  CB  SER A  22       0.438   9.915 -11.635  1.00  1.29           C  
ATOM    270  OG  SER A  22       0.700  10.315 -12.979  1.00  1.29           O  
ATOM    271  H   SER A  22      -0.763   9.281  -9.455  1.00  1.29           H  
ATOM    272  HA  SER A  22      -0.680  11.617 -11.043  1.00  1.29           H  
ATOM    273 1HB  SER A  22       1.235  10.188 -11.002  1.00  1.29           H  
ATOM    274 2HB  SER A  22       0.347   8.831 -11.584  1.00  1.29           H  
ATOM    275  HG  SER A  22       0.929  11.253 -12.921  1.00  1.29           H  
ATOM    276  N   PRO A  23      -2.370  11.228 -12.972  1.00  1.16           N  
ATOM    277  CA  PRO A  23      -3.320  11.096 -14.053  1.00  1.16           C  
ATOM    278  C   PRO A  23      -2.628  10.651 -15.329  1.00  1.16           C  
ATOM    279  O   PRO A  23      -3.282  10.438 -16.350  1.00  1.16           O  
ATOM    280  CB  PRO A  23      -3.881  12.511 -14.185  1.00  1.16           C  
ATOM    281  CG  PRO A  23      -2.738  13.405 -13.785  1.00  1.16           C  
ATOM    282  CD  PRO A  23      -2.016  12.653 -12.684  1.00  1.16           C  
ATOM    283  HA  PRO A  23      -4.104  10.380 -13.762  1.00  1.16           H  
ATOM    284 1HB  PRO A  23      -4.214  12.684 -15.219  1.00  1.16           H  
ATOM    285 2HB  PRO A  23      -4.763  12.628 -13.538  1.00  1.16           H  
ATOM    286 1HG  PRO A  23      -2.096  13.602 -14.655  1.00  1.16           H  
ATOM    287 2HG  PRO A  23      -3.122  14.380 -13.449  1.00  1.16           H  
ATOM    288 1HD  PRO A  23      -0.940  12.834 -12.806  1.00  1.16           H  
ATOM    289 2HD  PRO A  23      -2.399  12.970 -11.702  1.00  1.16           H  
ATOM    290  N   ARG A  24      -1.290  10.596 -15.296  1.00  1.06           N  
ATOM    291  CA  ARG A  24      -0.535  10.246 -16.480  1.00  1.06           C  
ATOM    292  C   ARG A  24      -0.192   8.780 -16.436  1.00  1.06           C  
ATOM    293  O   ARG A  24      -0.218   8.096 -17.461  1.00  1.06           O  
ATOM    294  CB  ARG A  24       0.765  11.033 -16.553  1.00  1.06           C  
ATOM    295  CG  ARG A  24       0.608  12.519 -16.763  1.00  1.06           C  
ATOM    296  CD  ARG A  24       1.924  13.227 -16.774  1.00  1.06           C  
ATOM    297  NE  ARG A  24       2.737  12.866 -17.926  1.00  1.06           N  
ATOM    298  CZ  ARG A  24       4.007  13.274 -18.123  1.00  1.06           C  
ATOM    299  NH1 ARG A  24       4.590  14.058 -17.241  1.00  1.06           N  
ATOM    300  NH2 ARG A  24       4.668  12.891 -19.203  1.00  1.06           N  
ATOM    301  H   ARG A  24      -0.772  10.743 -14.438  1.00  1.06           H  
ATOM    302  HA  ARG A  24      -1.136  10.449 -17.366  1.00  1.06           H  
ATOM    303 1HB  ARG A  24       1.316  10.895 -15.628  1.00  1.06           H  
ATOM    304 2HB  ARG A  24       1.386  10.639 -17.359  1.00  1.06           H  
ATOM    305 1HG  ARG A  24       0.109  12.699 -17.714  1.00  1.06           H  
ATOM    306 2HG  ARG A  24       0.006  12.931 -15.954  1.00  1.06           H  
ATOM    307 1HD  ARG A  24       1.761  14.304 -16.795  1.00  1.06           H  
ATOM    308 2HD  ARG A  24       2.479  12.961 -15.874  1.00  1.06           H  
ATOM    309  HE  ARG A  24       2.322  12.264 -18.625  1.00  1.06           H  
ATOM    310 1HH1 ARG A  24       4.086  14.353 -16.417  1.00  1.06           H  
ATOM    311 2HH1 ARG A  24       5.540  14.365 -17.390  1.00  1.06           H  
ATOM    312 1HH2 ARG A  24       4.220  12.289 -19.881  1.00  1.06           H  
ATOM    313 2HH2 ARG A  24       5.617  13.201 -19.350  1.00  1.06           H  
ATOM    314  N   TRP A  25       0.124   8.286 -15.237  1.00  0.99           N  
ATOM    315  CA  TRP A  25       0.542   6.902 -15.148  1.00  0.99           C  
ATOM    316  C   TRP A  25      -0.335   5.990 -14.278  1.00  0.99           C  
ATOM    317  O   TRP A  25      -0.114   4.779 -14.257  1.00  0.99           O  
ATOM    318  CB  TRP A  25       1.967   6.857 -14.664  1.00  0.99           C  
ATOM    319  CG  TRP A  25       2.890   7.632 -15.524  1.00  0.99           C  
ATOM    320  CD1 TRP A  25       3.308   7.325 -16.779  1.00  0.99           C  
ATOM    321  CD2 TRP A  25       3.556   8.863 -15.166  1.00  0.99           C  
ATOM    322  NE1 TRP A  25       4.166   8.290 -17.238  1.00  0.99           N  
ATOM    323  CE2 TRP A  25       4.327   9.241 -16.262  1.00  0.99           C  
ATOM    324  CE3 TRP A  25       3.557   9.661 -14.018  1.00  0.99           C  
ATOM    325  CZ2 TRP A  25       5.092  10.391 -16.254  1.00  0.99           C  
ATOM    326  CZ3 TRP A  25       4.321  10.816 -14.007  1.00  0.99           C  
ATOM    327  CH2 TRP A  25       5.068  11.173 -15.097  1.00  0.99           C  
ATOM    328  H   TRP A  25       0.143   8.893 -14.419  1.00  0.99           H  
ATOM    329  HA  TRP A  25       0.532   6.485 -16.153  1.00  0.99           H  
ATOM    330 1HB  TRP A  25       2.004   7.290 -13.671  1.00  0.99           H  
ATOM    331 2HB  TRP A  25       2.312   5.831 -14.628  1.00  0.99           H  
ATOM    332  HD1 TRP A  25       2.997   6.445 -17.342  1.00  0.99           H  
ATOM    333  HE1 TRP A  25       4.609   8.296 -18.146  1.00  0.99           H  
ATOM    334  HE3 TRP A  25       2.969   9.374 -13.150  1.00  0.99           H  
ATOM    335  HZ2 TRP A  25       5.698  10.689 -17.109  1.00  0.99           H  
ATOM    336  HZ3 TRP A  25       4.313  11.432 -13.107  1.00  0.99           H  
ATOM    337  HH2 TRP A  25       5.661  12.087 -15.057  1.00  0.99           H  
ATOM    338  N   GLY A  26      -1.330   6.535 -13.566  1.00  0.97           N  
ATOM    339  CA  GLY A  26      -2.178   5.691 -12.721  1.00  0.97           C  
ATOM    340  C   GLY A  26      -1.517   5.240 -11.422  1.00  0.97           C  
ATOM    341  O   GLY A  26      -1.731   4.106 -10.980  1.00  0.97           O  
ATOM    342  H   GLY A  26      -1.508   7.533 -13.568  1.00  0.97           H  
ATOM    343 1HA  GLY A  26      -3.085   6.246 -12.473  1.00  0.97           H  
ATOM    344 2HA  GLY A  26      -2.494   4.818 -13.287  1.00  0.97           H  
ATOM    345  N   TRP A  27      -0.664   6.084 -10.839  1.00  0.99           N  
ATOM    346  CA  TRP A  27      -0.009   5.662  -9.575  1.00  0.99           C  
ATOM    347  C   TRP A  27       0.232   6.790  -8.564  1.00  0.99           C  
ATOM    348  O   TRP A  27       0.278   7.969  -8.912  1.00  0.99           O  
ATOM    349  CB  TRP A  27       1.275   4.843  -9.806  1.00  0.99           C  
ATOM    350  CG  TRP A  27       2.455   5.469 -10.496  1.00  0.99           C  
ATOM    351  CD1 TRP A  27       2.718   5.440 -11.804  1.00  0.99           C  
ATOM    352  CD2 TRP A  27       3.574   6.155  -9.880  1.00  0.99           C  
ATOM    353  NE1 TRP A  27       3.928   6.080 -12.065  1.00  0.99           N  
ATOM    354  CE2 TRP A  27       4.450   6.514 -10.897  1.00  0.99           C  
ATOM    355  CE3 TRP A  27       3.898   6.460  -8.580  1.00  0.99           C  
ATOM    356  CZ2 TRP A  27       5.634   7.184 -10.643  1.00  0.99           C  
ATOM    357  CZ3 TRP A  27       5.082   7.115  -8.308  1.00  0.99           C  
ATOM    358  CH2 TRP A  27       5.932   7.474  -9.315  1.00  0.99           C  
ATOM    359  H   TRP A  27      -0.582   7.012 -11.254  1.00  0.99           H  
ATOM    360  HA  TRP A  27      -0.689   4.967  -9.082  1.00  0.99           H  
ATOM    361 1HB  TRP A  27       1.624   4.516  -8.836  1.00  0.99           H  
ATOM    362 2HB  TRP A  27       1.014   3.937 -10.354  1.00  0.99           H  
ATOM    363  HD1 TRP A  27       2.078   4.965 -12.545  1.00  0.99           H  
ATOM    364  HE1 TRP A  27       4.381   6.192 -12.967  1.00  0.99           H  
ATOM    365  HE3 TRP A  27       3.225   6.167  -7.794  1.00  0.99           H  
ATOM    366  HZ2 TRP A  27       6.323   7.467 -11.440  1.00  0.99           H  
ATOM    367  HZ3 TRP A  27       5.317   7.342  -7.267  1.00  0.99           H  
ATOM    368  HH2 TRP A  27       6.858   7.995  -9.072  1.00  0.99           H  
ATOM    369  N   CYS A  28       0.386   6.418  -7.290  1.00  1.06           N  
ATOM    370  CA  CYS A  28       0.521   7.418  -6.227  1.00  1.06           C  
ATOM    371  C   CYS A  28       1.922   8.033  -6.082  1.00  1.06           C  
ATOM    372  O   CYS A  28       2.908   7.337  -5.819  1.00  1.06           O  
ATOM    373  CB  CYS A  28       0.124   6.787  -4.896  1.00  1.06           C  
ATOM    374  SG  CYS A  28      -1.619   6.168  -4.819  1.00  1.06           S  
ATOM    375  H   CYS A  28       0.345   5.423  -7.060  1.00  1.06           H  
ATOM    376  HA  CYS A  28      -0.181   8.214  -6.442  1.00  1.06           H  
ATOM    377 1HB  CYS A  28       0.787   5.947  -4.685  1.00  1.06           H  
ATOM    378 2HB  CYS A  28       0.261   7.518  -4.097  1.00  1.06           H  
ATOM    379  N   ILE A  29       1.980   9.355  -6.198  1.00  1.18           N  
ATOM    380  CA  ILE A  29       3.210  10.137  -6.126  1.00  1.18           C  
ATOM    381  C   ILE A  29       3.288  10.976  -4.862  1.00  1.18           C  
ATOM    382  O   ILE A  29       2.356  11.702  -4.521  1.00  1.18           O  
ATOM    383  CB  ILE A  29       3.376  11.055  -7.352  1.00  1.18           C  
ATOM    384  CG1 ILE A  29       3.517  10.252  -8.614  1.00  1.18           C  
ATOM    385  CG2 ILE A  29       4.559  11.978  -7.169  1.00  1.18           C  
ATOM    386  CD1 ILE A  29       3.505  11.084  -9.847  1.00  1.18           C  
ATOM    387  H   ILE A  29       1.108   9.842  -6.379  1.00  1.18           H  
ATOM    388  HA  ILE A  29       4.050   9.445  -6.119  1.00  1.18           H  
ATOM    389  HB  ILE A  29       2.472  11.641  -7.462  1.00  1.18           H  
ATOM    390 1HG1 ILE A  29       4.446   9.732  -8.583  1.00  1.18           H  
ATOM    391 2HG1 ILE A  29       2.701   9.525  -8.674  1.00  1.18           H  
ATOM    392 1HG2 ILE A  29       4.644  12.629  -8.034  1.00  1.18           H  
ATOM    393 2HG2 ILE A  29       4.422  12.585  -6.276  1.00  1.18           H  
ATOM    394 3HG2 ILE A  29       5.469  11.388  -7.069  1.00  1.18           H  
ATOM    395 1HD1 ILE A  29       3.619  10.439 -10.719  1.00  1.18           H  
ATOM    396 2HD1 ILE A  29       2.566  11.627  -9.905  1.00  1.18           H  
ATOM    397 3HD1 ILE A  29       4.327  11.796  -9.813  1.00  1.18           H  
ATOM    398  N   TYR A  30       4.399  10.852  -4.151  1.00  1.35           N  
ATOM    399  CA  TYR A  30       4.575  11.538  -2.877  1.00  1.35           C  
ATOM    400  C   TYR A  30       5.153  12.919  -3.090  1.00  1.35           C  
ATOM    401  O   TYR A  30       6.077  13.094  -3.889  1.00  1.35           O  
ATOM    402  CB  TYR A  30       5.458  10.668  -2.000  1.00  1.35           C  
ATOM    403  CG  TYR A  30       4.727   9.400  -1.650  1.00  1.35           C  
ATOM    404  CD1 TYR A  30       4.728   8.392  -2.580  1.00  1.35           C  
ATOM    405  CD2 TYR A  30       4.063   9.228  -0.428  1.00  1.35           C  
ATOM    406  CE1 TYR A  30       4.072   7.233  -2.345  1.00  1.35           C  
ATOM    407  CE2 TYR A  30       3.395   8.028  -0.178  1.00  1.35           C  
ATOM    408  CZ  TYR A  30       3.408   7.033  -1.157  1.00  1.35           C  
ATOM    409  OH  TYR A  30       2.770   5.834  -0.962  1.00  1.35           O  
ATOM    410  H   TYR A  30       5.136  10.251  -4.494  1.00  1.35           H  
ATOM    411  HA  TYR A  30       3.609  11.654  -2.396  1.00  1.35           H  
ATOM    412 1HB  TYR A  30       6.382  10.413  -2.520  1.00  1.35           H  
ATOM    413 2HB  TYR A  30       5.711  11.195  -1.081  1.00  1.35           H  
ATOM    414  HD1 TYR A  30       5.247   8.530  -3.530  1.00  1.35           H  
ATOM    415  HD2 TYR A  30       4.062  10.027   0.316  1.00  1.35           H  
ATOM    416  HE1 TYR A  30       4.078   6.460  -3.107  1.00  1.35           H  
ATOM    417  HE2 TYR A  30       2.868   7.876   0.766  1.00  1.35           H  
ATOM    418  HH  TYR A  30       3.152   5.161  -1.607  1.00  1.35           H  
ATOM    419  N   SER A  31       4.596  13.891  -2.374  1.00  1.56           N  
ATOM    420  CA  SER A  31       5.033  15.275  -2.507  1.00  1.56           C  
ATOM    421  C   SER A  31       4.564  16.143  -1.344  1.00  1.56           C  
ATOM    422  O   SER A  31       5.388  16.667  -0.594  1.00  1.56           O  
ATOM    423  OXT SER A  31       3.411  16.572  -1.370  1.00  1.56           O  
ATOM    424  CB  SER A  31       4.507  15.849  -3.814  1.00  1.56           C  
ATOM    425  OG  SER A  31       4.875  17.191  -3.962  1.00  1.56           O  
ATOM    426  H   SER A  31       3.848  13.642  -1.721  1.00  1.56           H  
ATOM    427  HA  SER A  31       6.123  15.290  -2.527  1.00  1.56           H  
ATOM    428 1HB  SER A  31       4.895  15.272  -4.654  1.00  1.56           H  
ATOM    429 2HB  SER A  31       3.420  15.761  -3.836  1.00  1.56           H  
ATOM    430  HG  SER A  31       5.836  17.201  -3.979  1.00  1.56           H  
TER     431
ENDMDL

REMARK ID 696201 MODEL 5 peptide31
PFRMAT TS
TARGET peptide31
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   THR A   1       0.416  -0.371  -0.370  1.00  1.83           N  
ATOM      2  CA  THR A   1       1.100   0.685  -1.103  1.00  1.83           C  
ATOM      3  C   THR A   1       0.484   2.053  -0.816  1.00  1.83           C  
ATOM      4  O   THR A   1      -0.322   2.551  -1.615  1.00  1.83           O  
ATOM      5  CB  THR A   1       1.011   0.401  -2.616  1.00  1.83           C  
ATOM      6  OG1 THR A   1       1.609  -0.873  -2.912  1.00  1.83           O  
ATOM      7  CG2 THR A   1       1.698   1.486  -3.398  1.00  1.83           C  
ATOM      8 1H   THR A   1       0.037  -1.035  -1.029  1.00  1.83           H  
ATOM      9 2H   THR A   1       1.073  -0.835   0.239  1.00  1.83           H  
ATOM     10 3H   THR A   1      -0.337   0.021   0.178  1.00  1.83           H  
ATOM     11  HA  THR A   1       2.149   0.707  -0.798  1.00  1.83           H  
ATOM     12  HB  THR A   1      -0.039   0.370  -2.912  1.00  1.83           H  
ATOM     13  HG1 THR A   1       1.573  -1.021  -3.864  1.00  1.83           H  
ATOM     14 1HG2 THR A   1       1.616   1.281  -4.470  1.00  1.83           H  
ATOM     15 2HG2 THR A   1       1.223   2.434  -3.170  1.00  1.83           H  
ATOM     16 3HG2 THR A   1       2.726   1.529  -3.124  1.00  1.83           H  
ATOM     17  N   CYS A   2       0.832   2.649   0.335  1.00  1.70           N  
ATOM     18  CA  CYS A   2       0.267   3.961   0.637  1.00  1.70           C  
ATOM     19  C   CYS A   2       1.272   4.984   1.147  1.00  1.70           C  
ATOM     20  O   CYS A   2       1.362   6.087   0.609  1.00  1.70           O  
ATOM     21  CB  CYS A   2      -0.837   3.850   1.682  1.00  1.70           C  
ATOM     22  SG  CYS A   2      -1.727   5.414   1.979  1.00  1.70           S  
ATOM     23  H   CYS A   2       1.496   2.223   0.967  1.00  1.70           H  
ATOM     24  HA  CYS A   2      -0.161   4.349  -0.284  1.00  1.70           H  
ATOM     25 1HB  CYS A   2      -1.552   3.087   1.399  1.00  1.70           H  
ATOM     26 2HB  CYS A   2      -0.402   3.538   2.628  1.00  1.70           H  
ATOM     27  N   TYR A   3       2.003   4.661   2.212  1.00  1.53           N  
ATOM     28  CA  TYR A   3       2.782   5.712   2.861  1.00  1.53           C  
ATOM     29  C   TYR A   3       4.269   5.692   2.582  1.00  1.53           C  
ATOM     30  O   TYR A   3       5.003   6.546   3.082  1.00  1.53           O  
ATOM     31  CB  TYR A   3       2.552   5.657   4.368  1.00  1.53           C  
ATOM     32  CG  TYR A   3       1.114   5.909   4.757  1.00  1.53           C  
ATOM     33  CD1 TYR A   3       0.308   4.851   5.148  1.00  1.53           C  
ATOM     34  CD2 TYR A   3       0.596   7.190   4.703  1.00  1.53           C  
ATOM     35  CE1 TYR A   3      -1.011   5.077   5.492  1.00  1.53           C  
ATOM     36  CE2 TYR A   3      -0.722   7.418   5.042  1.00  1.53           C  
ATOM     37  CZ  TYR A   3      -1.525   6.368   5.439  1.00  1.53           C  
ATOM     38  OH  TYR A   3      -2.840   6.596   5.775  1.00  1.53           O  
ATOM     39  H   TYR A   3       1.963   3.738   2.612  1.00  1.53           H  
ATOM     40  HA  TYR A   3       2.410   6.671   2.507  1.00  1.53           H  
ATOM     41 1HB  TYR A   3       2.844   4.676   4.745  1.00  1.53           H  
ATOM     42 2HB  TYR A   3       3.178   6.399   4.859  1.00  1.53           H  
ATOM     43  HD1 TYR A   3       0.714   3.840   5.186  1.00  1.53           H  
ATOM     44  HD2 TYR A   3       1.228   8.020   4.387  1.00  1.53           H  
ATOM     45  HE1 TYR A   3      -1.644   4.247   5.800  1.00  1.53           H  
ATOM     46  HE2 TYR A   3      -1.128   8.428   4.996  1.00  1.53           H  
ATOM     47  HH  TYR A   3      -3.042   7.526   5.650  1.00  1.53           H  
ATOM     48  N   GLY A   4       4.743   4.742   1.796  1.00  1.36           N  
ATOM     49  CA  GLY A   4       6.153   4.762   1.502  1.00  1.36           C  
ATOM     50  C   GLY A   4       6.356   5.757   0.381  1.00  1.36           C  
ATOM     51  O   GLY A   4       5.726   5.665  -0.679  1.00  1.36           O  
ATOM     52  H   GLY A   4       4.153   4.029   1.387  1.00  1.36           H  
ATOM     53 1HA  GLY A   4       6.719   5.060   2.383  1.00  1.36           H  
ATOM     54 2HA  GLY A   4       6.492   3.772   1.204  1.00  1.36           H  
ATOM     55  N   ILE A   5       7.283   6.672   0.559  1.00  1.20           N  
ATOM     56  CA  ILE A   5       7.490   7.620  -0.506  1.00  1.20           C  
ATOM     57  C   ILE A   5       8.429   6.919  -1.434  1.00  1.20           C  
ATOM     58  O   ILE A   5       9.528   6.538  -1.031  1.00  1.20           O  
ATOM     59  CB  ILE A   5       8.090   8.932   0.004  1.00  1.20           C  
ATOM     60  CG1 ILE A   5       7.199   9.488   1.131  1.00  1.20           C  
ATOM     61  CG2 ILE A   5       8.188   9.926  -1.162  1.00  1.20           C  
ATOM     62  CD1 ILE A   5       5.782   9.740   0.719  1.00  1.20           C  
ATOM     63  H   ILE A   5       7.801   6.723   1.422  1.00  1.20           H  
ATOM     64  HA  ILE A   5       6.551   7.825  -1.024  1.00  1.20           H  
ATOM     65  HB  ILE A   5       9.081   8.750   0.417  1.00  1.20           H  
ATOM     66 1HG1 ILE A   5       7.187   8.771   1.956  1.00  1.20           H  
ATOM     67 2HG1 ILE A   5       7.624  10.424   1.492  1.00  1.20           H  
ATOM     68 1HG2 ILE A   5       8.614  10.863  -0.808  1.00  1.20           H  
ATOM     69 2HG2 ILE A   5       8.826   9.509  -1.942  1.00  1.20           H  
ATOM     70 3HG2 ILE A   5       7.193  10.106  -1.569  1.00  1.20           H  
ATOM     71 1HD1 ILE A   5       5.218  10.125   1.570  1.00  1.20           H  
ATOM     72 2HD1 ILE A   5       5.768  10.469  -0.088  1.00  1.20           H  
ATOM     73 3HD1 ILE A   5       5.328   8.807   0.377  1.00  1.20           H  
ATOM     74  N   GLY A   6       7.990   6.687  -2.656  1.00  1.07           N  
ATOM     75  CA  GLY A   6       8.804   5.887  -3.544  1.00  1.07           C  
ATOM     76  C   GLY A   6       8.245   4.478  -3.750  1.00  1.07           C  
ATOM     77  O   GLY A   6       8.782   3.730  -4.569  1.00  1.07           O  
ATOM     78  H   GLY A   6       7.078   7.041  -2.964  1.00  1.07           H  
ATOM     79 1HA  GLY A   6       8.901   6.388  -4.491  1.00  1.07           H  
ATOM     80 2HA  GLY A   6       9.810   5.815  -3.142  1.00  1.07           H  
ATOM     81  N   ASP A   7       7.168   4.092  -3.044  1.00  0.97           N  
ATOM     82  CA  ASP A   7       6.624   2.750  -3.293  1.00  0.97           C  
ATOM     83  C   ASP A   7       6.269   2.665  -4.787  1.00  0.97           C  
ATOM     84  O   ASP A   7       5.664   3.590  -5.319  1.00  0.97           O  
ATOM     85  CB  ASP A   7       5.383   2.451  -2.440  1.00  0.97           C  
ATOM     86  CG  ASP A   7       5.645   2.172  -0.937  1.00  0.97           C  
ATOM     87  OD1 ASP A   7       6.783   2.006  -0.556  1.00  0.97           O  
ATOM     88  OD2 ASP A   7       4.676   2.137  -0.176  1.00  0.97           O  
ATOM     89  H   ASP A   7       6.738   4.706  -2.348  1.00  0.97           H  
ATOM     90  HA  ASP A   7       7.395   2.029  -3.039  1.00  0.97           H  
ATOM     91 1HB  ASP A   7       4.681   3.287  -2.519  1.00  0.97           H  
ATOM     92 2HB  ASP A   7       4.899   1.581  -2.857  1.00  0.97           H  
ATOM     93  N   PRO A   8       6.601   1.583  -5.498  1.00  0.90           N  
ATOM     94  CA  PRO A   8       6.403   1.453  -6.930  1.00  0.90           C  
ATOM     95  C   PRO A   8       4.946   1.408  -7.362  1.00  0.90           C  
ATOM     96  O   PRO A   8       4.088   0.877  -6.650  1.00  0.90           O  
ATOM     97  CB  PRO A   8       7.116   0.132  -7.243  1.00  0.90           C  
ATOM     98  CG  PRO A   8       7.088  -0.647  -5.939  1.00  0.90           C  
ATOM     99  CD  PRO A   8       7.187   0.406  -4.848  1.00  0.90           C  
ATOM    100  HA  PRO A   8       6.920   2.288  -7.422  1.00  0.90           H  
ATOM    101 1HB  PRO A   8       6.592  -0.380  -8.064  1.00  0.90           H  
ATOM    102 2HB  PRO A   8       8.137   0.338  -7.596  1.00  0.90           H  
ATOM    103 1HG  PRO A   8       6.164  -1.238  -5.874  1.00  0.90           H  
ATOM    104 2HG  PRO A   8       7.924  -1.360  -5.910  1.00  0.90           H  
ATOM    105 1HD  PRO A   8       6.591   0.095  -3.978  1.00  0.90           H  
ATOM    106 2HD  PRO A   8       8.244   0.597  -4.595  1.00  0.90           H  
ATOM    107  N   CYS A   9       4.695   1.899  -8.573  1.00  0.86           N  
ATOM    108  CA  CYS A   9       3.374   1.880  -9.193  1.00  0.86           C  
ATOM    109  C   CYS A   9       3.455   1.986 -10.714  1.00  0.86           C  
ATOM    110  O   CYS A   9       4.496   2.340 -11.267  1.00  0.86           O  
ATOM    111  CB  CYS A   9       2.533   3.032  -8.658  1.00  0.86           C  
ATOM    112  SG  CYS A   9       3.248   4.627  -8.976  1.00  0.86           S  
ATOM    113  H   CYS A   9       5.465   2.346  -9.063  1.00  0.86           H  
ATOM    114  HA  CYS A   9       2.885   0.941  -8.938  1.00  0.86           H  
ATOM    115 1HB  CYS A   9       1.549   3.013  -9.119  1.00  0.86           H  
ATOM    116 2HB  CYS A   9       2.400   2.920  -7.588  1.00  0.86           H  
ATOM    117  N   SER A  10       2.340   1.694 -11.389  1.00  0.84           N  
ATOM    118  CA  SER A  10       2.249   1.868 -12.833  1.00  0.84           C  
ATOM    119  C   SER A  10       1.111   2.825 -13.144  1.00  0.84           C  
ATOM    120  O   SER A  10       1.059   3.451 -14.206  1.00  0.84           O  
ATOM    121  CB  SER A  10       1.992   0.528 -13.503  1.00  0.84           C  
ATOM    122  OG  SER A  10       0.732  -0.009 -13.133  1.00  0.84           O  
ATOM    123  H   SER A  10       1.509   1.364 -10.893  1.00  0.84           H  
ATOM    124  HA  SER A  10       3.180   2.297 -13.205  1.00  0.84           H  
ATOM    125 1HB  SER A  10       2.035   0.648 -14.586  1.00  0.84           H  
ATOM    126 2HB  SER A  10       2.779  -0.165 -13.219  1.00  0.84           H  
ATOM    127  HG  SER A  10       0.609   0.150 -12.162  1.00  0.84           H  
ATOM    128  N   SER A  11       0.226   2.948 -12.169  1.00  0.84           N  
ATOM    129  CA  SER A  11      -0.989   3.746 -12.256  1.00  0.84           C  
ATOM    130  C   SER A  11      -1.443   4.273 -10.914  1.00  0.84           C  
ATOM    131  O   SER A  11      -1.183   3.680  -9.876  1.00  0.84           O  
ATOM    132  CB  SER A  11      -2.116   2.939 -12.851  1.00  0.84           C  
ATOM    133  OG  SER A  11      -3.348   3.656 -12.771  1.00  0.84           O  
ATOM    134  H   SER A  11       0.365   2.348 -11.350  1.00  0.84           H  
ATOM    135  HA  SER A  11      -0.785   4.602 -12.902  1.00  0.84           H  
ATOM    136 1HB  SER A  11      -1.893   2.706 -13.892  1.00  0.84           H  
ATOM    137 2HB  SER A  11      -2.171   1.999 -12.325  1.00  0.84           H  
ATOM    138  HG  SER A  11      -3.393   4.192 -13.572  1.00  0.84           H  
ATOM    139  N   ASP A  12      -2.206   5.365 -10.933  1.00  0.89           N  
ATOM    140  CA  ASP A  12      -2.783   5.903  -9.702  1.00  0.89           C  
ATOM    141  C   ASP A  12      -3.604   4.840  -8.972  1.00  0.89           C  
ATOM    142  O   ASP A  12      -3.689   4.861  -7.751  1.00  0.89           O  
ATOM    143  CB  ASP A  12      -3.708   7.096  -9.987  1.00  0.89           C  
ATOM    144  CG  ASP A  12      -3.001   8.381 -10.394  1.00  0.89           C  
ATOM    145  OD1 ASP A  12      -1.807   8.479 -10.228  1.00  0.89           O  
ATOM    146  OD2 ASP A  12      -3.671   9.268 -10.858  1.00  0.89           O  
ATOM    147  H   ASP A  12      -2.390   5.823 -11.813  1.00  0.89           H  
ATOM    148  HA  ASP A  12      -1.974   6.221  -9.042  1.00  0.89           H  
ATOM    149 1HB  ASP A  12      -4.412   6.824 -10.775  1.00  0.89           H  
ATOM    150 2HB  ASP A  12      -4.299   7.308  -9.093  1.00  0.89           H  
ATOM    151  N   LYS A  13      -4.199   3.885  -9.704  1.00  0.98           N  
ATOM    152  CA  LYS A  13      -5.013   2.846  -9.049  1.00  0.98           C  
ATOM    153  C   LYS A  13      -4.192   1.972  -8.086  1.00  0.98           C  
ATOM    154  O   LYS A  13      -4.758   1.269  -7.247  1.00  0.98           O  
ATOM    155  CB  LYS A  13      -5.682   1.914 -10.064  1.00  0.98           C  
ATOM    156  CG  LYS A  13      -4.703   0.976 -10.772  1.00  0.98           C  
ATOM    157  CD  LYS A  13      -5.370   0.046 -11.772  1.00  0.98           C  
ATOM    158  CE  LYS A  13      -4.325  -0.755 -12.598  1.00  0.98           C  
ATOM    159  NZ  LYS A  13      -3.468  -1.676 -11.758  1.00  0.98           N  
ATOM    160  H   LYS A  13      -4.059   3.866 -10.719  1.00  0.98           H  
ATOM    161  HA  LYS A  13      -5.788   3.340  -8.464  1.00  0.98           H  
ATOM    162 1HB  LYS A  13      -6.432   1.304  -9.566  1.00  0.98           H  
ATOM    163 2HB  LYS A  13      -6.186   2.507 -10.828  1.00  0.98           H  
ATOM    164 1HG  LYS A  13      -3.978   1.563 -11.263  1.00  0.98           H  
ATOM    165 2HG  LYS A  13      -4.194   0.359 -10.033  1.00  0.98           H  
ATOM    166 1HD  LYS A  13      -6.005  -0.658 -11.234  1.00  0.98           H  
ATOM    167 2HD  LYS A  13      -5.991   0.627 -12.451  1.00  0.98           H  
ATOM    168 1HE  LYS A  13      -4.860  -1.353 -13.332  1.00  0.98           H  
ATOM    169 2HE  LYS A  13      -3.672  -0.057 -13.122  1.00  0.98           H  
ATOM    170 1HZ  LYS A  13      -2.824  -2.168 -12.354  1.00  0.98           H  
ATOM    171 2HZ  LYS A  13      -2.911  -1.145 -11.055  1.00  0.98           H  
ATOM    172 3HZ  LYS A  13      -4.050  -2.337 -11.277  1.00  0.98           H  
ATOM    173  N   ASP A  14      -2.865   1.977  -8.242  1.00  1.13           N  
ATOM    174  CA  ASP A  14      -1.959   1.162  -7.459  1.00  1.13           C  
ATOM    175  C   ASP A  14      -1.600   1.841  -6.138  1.00  1.13           C  
ATOM    176  O   ASP A  14      -1.015   1.210  -5.256  1.00  1.13           O  
ATOM    177  CB  ASP A  14      -0.665   0.982  -8.232  1.00  1.13           C  
ATOM    178  CG  ASP A  14      -0.830   0.277  -9.598  1.00  1.13           C  
ATOM    179  OD1 ASP A  14      -1.787  -0.477  -9.784  1.00  1.13           O  
ATOM    180  OD2 ASP A  14       0.018   0.542 -10.479  1.00  1.13           O  
ATOM    181  H   ASP A  14      -2.448   2.604  -8.926  1.00  1.13           H  
ATOM    182  HA  ASP A  14      -2.431   0.202  -7.253  1.00  1.13           H  
ATOM    183 1HB  ASP A  14      -0.241   1.959  -8.383  1.00  1.13           H  
ATOM    184 2HB  ASP A  14       0.044   0.418  -7.622  1.00  1.13           H  
ATOM    185  N   CYS A  15      -1.903   3.136  -6.033  1.00  1.31           N  
ATOM    186  CA  CYS A  15      -1.541   3.909  -4.850  1.00  1.31           C  
ATOM    187  C   CYS A  15      -2.775   4.128  -3.983  1.00  1.31           C  
ATOM    188  O   CYS A  15      -3.894   4.208  -4.489  1.00  1.31           O  
ATOM    189  CB  CYS A  15      -0.959   5.270  -5.252  1.00  1.31           C  
ATOM    190  SG  CYS A  15       0.558   5.216  -6.278  1.00  1.31           S  
ATOM    191  H   CYS A  15      -2.423   3.599  -6.769  1.00  1.31           H  
ATOM    192  HA  CYS A  15      -0.799   3.357  -4.276  1.00  1.31           H  
ATOM    193 1HB  CYS A  15      -1.714   5.836  -5.805  1.00  1.31           H  
ATOM    194 2HB  CYS A  15      -0.735   5.834  -4.356  1.00  1.31           H  
ATOM    195  N   CYS A  16      -2.593   4.286  -2.680  1.00  1.49           N  
ATOM    196  CA  CYS A  16      -3.743   4.603  -1.836  1.00  1.49           C  
ATOM    197  C   CYS A  16      -4.340   5.962  -2.152  1.00  1.49           C  
ATOM    198  O   CYS A  16      -3.703   6.793  -2.799  1.00  1.49           O  
ATOM    199  CB  CYS A  16      -3.361   4.602  -0.385  1.00  1.49           C  
ATOM    200  SG  CYS A  16      -2.364   6.013   0.139  1.00  1.49           S  
ATOM    201  H   CYS A  16      -1.670   4.126  -2.276  1.00  1.49           H  
ATOM    202  HA  CYS A  16      -4.505   3.840  -1.997  1.00  1.49           H  
ATOM    203 1HB  CYS A  16      -4.256   4.566   0.234  1.00  1.49           H  
ATOM    204 2HB  CYS A  16      -2.819   3.702  -0.216  1.00  1.49           H  
ATOM    205  N   SER A  17      -5.530   6.219  -1.602  1.00  1.60           N  
ATOM    206  CA  SER A  17      -6.295   7.446  -1.851  1.00  1.60           C  
ATOM    207  C   SER A  17      -5.606   8.753  -1.462  1.00  1.60           C  
ATOM    208  O   SER A  17      -6.008   9.823  -1.919  1.00  1.60           O  
ATOM    209  CB  SER A  17      -7.607   7.371  -1.100  1.00  1.60           C  
ATOM    210  OG  SER A  17      -7.392   7.394   0.283  1.00  1.60           O  
ATOM    211  H   SER A  17      -5.961   5.499  -1.041  1.00  1.60           H  
ATOM    212  HA  SER A  17      -6.505   7.487  -2.920  1.00  1.60           H  
ATOM    213 1HB  SER A  17      -8.235   8.215  -1.386  1.00  1.60           H  
ATOM    214 2HB  SER A  17      -8.136   6.461  -1.375  1.00  1.60           H  
ATOM    215  HG  SER A  17      -6.888   8.197   0.456  1.00  1.60           H  
ATOM    216  N   GLY A  18      -4.592   8.685  -0.615  1.00  1.62           N  
ATOM    217  CA  GLY A  18      -3.874   9.880  -0.204  1.00  1.62           C  
ATOM    218  C   GLY A  18      -2.742  10.275  -1.165  1.00  1.62           C  
ATOM    219  O   GLY A  18      -2.101  11.305  -0.957  1.00  1.62           O  
ATOM    220  H   GLY A  18      -4.297   7.781  -0.269  1.00  1.62           H  
ATOM    221 1HA  GLY A  18      -4.575  10.708  -0.108  1.00  1.62           H  
ATOM    222 2HA  GLY A  18      -3.452   9.710   0.786  1.00  1.62           H  
ATOM    223  N   SER A  19      -2.516   9.503  -2.240  1.00  1.55           N  
ATOM    224  CA  SER A  19      -1.378   9.780  -3.125  1.00  1.55           C  
ATOM    225  C   SER A  19      -1.614   9.490  -4.611  1.00  1.55           C  
ATOM    226  O   SER A  19      -2.661   8.985  -5.009  1.00  1.55           O  
ATOM    227  CB  SER A  19      -0.192   8.980  -2.629  1.00  1.55           C  
ATOM    228  OG  SER A  19      -0.406   7.614  -2.772  1.00  1.55           O  
ATOM    229  H   SER A  19      -3.088   8.676  -2.412  1.00  1.55           H  
ATOM    230  HA  SER A  19      -1.132  10.840  -3.036  1.00  1.55           H  
ATOM    231 1HB  SER A  19       0.703   9.259  -3.164  1.00  1.55           H  
ATOM    232 2HB  SER A  19      -0.032   9.207  -1.591  1.00  1.55           H  
ATOM    233  HG  SER A  19      -1.309   7.453  -2.462  1.00  1.55           H  
ATOM    234  N   TYR A  20      -0.630   9.850  -5.438  1.00  1.41           N  
ATOM    235  CA  TYR A  20      -0.715   9.666  -6.886  1.00  1.41           C  
ATOM    236  C   TYR A  20       0.498   8.903  -7.388  1.00  1.41           C  
ATOM    237  O   TYR A  20       1.519   8.852  -6.709  1.00  1.41           O  
ATOM    238  CB  TYR A  20      -0.773  11.023  -7.576  1.00  1.41           C  
ATOM    239  CG  TYR A  20      -1.902  11.883  -7.103  1.00  1.41           C  
ATOM    240  CD1 TYR A  20      -1.692  12.739  -6.023  1.00  1.41           C  
ATOM    241  CD2 TYR A  20      -3.136  11.826  -7.719  1.00  1.41           C  
ATOM    242  CE1 TYR A  20      -2.718  13.535  -5.564  1.00  1.41           C  
ATOM    243  CE2 TYR A  20      -4.168  12.624  -7.262  1.00  1.41           C  
ATOM    244  CZ  TYR A  20      -3.963  13.477  -6.188  1.00  1.41           C  
ATOM    245  OH  TYR A  20      -4.994  14.271  -5.737  1.00  1.41           O  
ATOM    246  H   TYR A  20       0.208  10.283  -5.049  1.00  1.41           H  
ATOM    247  HA  TYR A  20      -1.606   9.085  -7.131  1.00  1.41           H  
ATOM    248 1HB  TYR A  20       0.165  11.556  -7.407  1.00  1.41           H  
ATOM    249 2HB  TYR A  20      -0.881  10.874  -8.653  1.00  1.41           H  
ATOM    250  HD1 TYR A  20      -0.712  12.777  -5.536  1.00  1.41           H  
ATOM    251  HD2 TYR A  20      -3.296  11.149  -8.567  1.00  1.41           H  
ATOM    252  HE1 TYR A  20      -2.552  14.208  -4.716  1.00  1.41           H  
ATOM    253  HE2 TYR A  20      -5.143  12.580  -7.745  1.00  1.41           H  
ATOM    254  HH  TYR A  20      -4.681  14.810  -5.002  1.00  1.41           H  
ATOM    255  N   CYS A  21       0.403   8.286  -8.558  1.00  1.28           N  
ATOM    256  CA  CYS A  21       1.552   7.583  -9.119  1.00  1.28           C  
ATOM    257  C   CYS A  21       2.356   8.468 -10.053  1.00  1.28           C  
ATOM    258  O   CYS A  21       1.824   8.954 -11.049  1.00  1.28           O  
ATOM    259  CB  CYS A  21       1.089   6.374  -9.911  1.00  1.28           C  
ATOM    260  SG  CYS A  21       2.382   5.405 -10.629  1.00  1.28           S  
ATOM    261  H   CYS A  21      -0.468   8.322  -9.097  1.00  1.28           H  
ATOM    262  HA  CYS A  21       2.194   7.263  -8.302  1.00  1.28           H  
ATOM    263 1HB  CYS A  21       0.505   5.722  -9.264  1.00  1.28           H  
ATOM    264 2HB  CYS A  21       0.432   6.712 -10.712  1.00  1.28           H  
ATOM    265  N   SER A  22       3.629   8.696  -9.756  1.00  1.16           N  
ATOM    266  CA  SER A  22       4.420   9.528 -10.638  1.00  1.16           C  
ATOM    267  C   SER A  22       4.605   8.859 -11.978  1.00  1.16           C  
ATOM    268  O   SER A  22       5.261   7.810 -12.023  1.00  1.16           O  
ATOM    269  CB  SER A  22       5.818   9.762 -10.117  1.00  1.16           C  
ATOM    270  OG  SER A  22       6.612  10.369 -11.143  1.00  1.16           O  
ATOM    271  H   SER A  22       4.043   8.296  -8.926  1.00  1.16           H  
ATOM    272  HA  SER A  22       3.909  10.479 -10.710  1.00  1.16           H  
ATOM    273 1HB  SER A  22       5.788  10.403  -9.234  1.00  1.16           H  
ATOM    274 2HB  SER A  22       6.264   8.812  -9.812  1.00  1.16           H  
ATOM    275  HG  SER A  22       6.274  11.273 -11.220  1.00  1.16           H  
ATOM    276  N   PRO A  23       4.205   9.507 -13.095  1.00  1.08           N  
ATOM    277  CA  PRO A  23       4.311   9.029 -14.454  1.00  1.08           C  
ATOM    278  C   PRO A  23       5.729   9.140 -14.969  1.00  1.08           C  
ATOM    279  O   PRO A  23       6.023   8.713 -16.084  1.00  1.08           O  
ATOM    280  CB  PRO A  23       3.370   9.960 -15.217  1.00  1.08           C  
ATOM    281  CG  PRO A  23       3.430  11.258 -14.459  1.00  1.08           C  
ATOM    282  CD  PRO A  23       3.579  10.861 -13.007  1.00  1.08           C  
ATOM    283  HA  PRO A  23       3.960   7.986 -14.496  1.00  1.08           H  
ATOM    284 1HB  PRO A  23       3.711  10.062 -16.258  1.00  1.08           H  
ATOM    285 2HB  PRO A  23       2.360   9.525 -15.250  1.00  1.08           H  
ATOM    286 1HG  PRO A  23       4.271  11.864 -14.818  1.00  1.08           H  
ATOM    287 2HG  PRO A  23       2.516  11.840 -14.642  1.00  1.08           H  
ATOM    288 1HD  PRO A  23       4.251  11.588 -12.533  1.00  1.08           H  
ATOM    289 2HD  PRO A  23       2.587  10.814 -12.531  1.00  1.08           H  
ATOM    290  N   ARG A  24       6.597   9.796 -14.191  1.00  1.02           N  
ATOM    291  CA  ARG A  24       7.958  10.001 -14.638  1.00  1.02           C  
ATOM    292  C   ARG A  24       8.843   8.936 -14.049  1.00  1.02           C  
ATOM    293  O   ARG A  24       9.761   8.447 -14.711  1.00  1.02           O  
ATOM    294  CB  ARG A  24       8.482  11.359 -14.204  1.00  1.02           C  
ATOM    295  CG  ARG A  24       7.807  12.542 -14.858  1.00  1.02           C  
ATOM    296  CD  ARG A  24       8.366  13.841 -14.374  1.00  1.02           C  
ATOM    297  NE  ARG A  24       9.751  14.022 -14.779  1.00  1.02           N  
ATOM    298  CZ  ARG A  24      10.536  15.046 -14.388  1.00  1.02           C  
ATOM    299  NH1 ARG A  24      10.059  15.976 -13.590  1.00  1.02           N  
ATOM    300  NH2 ARG A  24      11.788  15.117 -14.809  1.00  1.02           N  
ATOM    301  H   ARG A  24       6.350  10.114 -13.259  1.00  1.02           H  
ATOM    302  HA  ARG A  24       7.993   9.934 -15.724  1.00  1.02           H  
ATOM    303 1HB  ARG A  24       8.351  11.464 -13.133  1.00  1.02           H  
ATOM    304 2HB  ARG A  24       9.551  11.418 -14.408  1.00  1.02           H  
ATOM    305 1HG  ARG A  24       7.942  12.485 -15.938  1.00  1.02           H  
ATOM    306 2HG  ARG A  24       6.744  12.521 -14.624  1.00  1.02           H  
ATOM    307 1HD  ARG A  24       7.780  14.664 -14.779  1.00  1.02           H  
ATOM    308 2HD  ARG A  24       8.327  13.865 -13.285  1.00  1.02           H  
ATOM    309  HE  ARG A  24      10.156  13.329 -15.393  1.00  1.02           H  
ATOM    310 1HH1 ARG A  24       9.101  15.924 -13.271  1.00  1.02           H  
ATOM    311 2HH1 ARG A  24      10.647  16.743 -13.299  1.00  1.02           H  
ATOM    312 1HH2 ARG A  24      12.154  14.402 -15.424  1.00  1.02           H  
ATOM    313 2HH2 ARG A  24      12.376  15.884 -14.519  1.00  1.02           H  
ATOM    314  N   TRP A  25       8.565   8.562 -12.800  1.00  0.98           N  
ATOM    315  CA  TRP A  25       9.437   7.595 -12.167  1.00  0.98           C  
ATOM    316  C   TRP A  25       8.795   6.270 -11.746  1.00  0.98           C  
ATOM    317  O   TRP A  25       9.506   5.374 -11.287  1.00  0.98           O  
ATOM    318  CB  TRP A  25      10.104   8.247 -10.989  1.00  0.98           C  
ATOM    319  CG  TRP A  25      10.882   9.450 -11.374  1.00  0.98           C  
ATOM    320  CD1 TRP A  25      12.056   9.480 -12.057  1.00  0.98           C  
ATOM    321  CD2 TRP A  25      10.555  10.824 -11.075  1.00  0.98           C  
ATOM    322  NE1 TRP A  25      12.471  10.775 -12.224  1.00  0.98           N  
ATOM    323  CE2 TRP A  25      11.562  11.611 -11.631  1.00  0.98           C  
ATOM    324  CE3 TRP A  25       9.505  11.440 -10.390  1.00  0.98           C  
ATOM    325  CZ2 TRP A  25      11.550  12.991 -11.535  1.00  0.98           C  
ATOM    326  CZ3 TRP A  25       9.489  12.822 -10.293  1.00  0.98           C  
ATOM    327  CH2 TRP A  25      10.486  13.579 -10.854  1.00  0.98           C  
ATOM    328  H   TRP A  25       7.803   9.001 -12.280  1.00  0.98           H  
ATOM    329  HA  TRP A  25      10.223   7.348 -12.877  1.00  0.98           H  
ATOM    330 1HB  TRP A  25       9.336   8.549 -10.275  1.00  0.98           H  
ATOM    331 2HB  TRP A  25      10.775   7.538 -10.523  1.00  0.98           H  
ATOM    332  HD1 TRP A  25      12.583   8.604 -12.426  1.00  0.98           H  
ATOM    333  HE1 TRP A  25      13.311  11.064 -12.705  1.00  0.98           H  
ATOM    334  HE3 TRP A  25       8.716  10.844  -9.942  1.00  0.98           H  
ATOM    335  HZ2 TRP A  25      12.335  13.609 -11.969  1.00  0.98           H  
ATOM    336  HZ3 TRP A  25       8.665  13.294  -9.758  1.00  0.98           H  
ATOM    337  HH2 TRP A  25      10.449  14.664 -10.759  1.00  0.98           H  
ATOM    338  N   GLY A  26       7.479   6.109 -11.904  1.00  0.97           N  
ATOM    339  CA  GLY A  26       6.857   4.847 -11.510  1.00  0.97           C  
ATOM    340  C   GLY A  26       6.693   4.689 -10.004  1.00  0.97           C  
ATOM    341  O   GLY A  26       6.875   3.590  -9.469  1.00  0.97           O  
ATOM    342  H   GLY A  26       6.883   6.846 -12.261  1.00  0.97           H  
ATOM    343 1HA  GLY A  26       5.871   4.781 -11.975  1.00  0.97           H  
ATOM    344 2HA  GLY A  26       7.440   4.015 -11.902  1.00  0.97           H  
ATOM    345  N   TRP A  27       6.430   5.788  -9.297  1.00  1.01           N  
ATOM    346  CA  TRP A  27       6.262   5.644  -7.837  1.00  1.01           C  
ATOM    347  C   TRP A  27       5.260   6.572  -7.145  1.00  1.01           C  
ATOM    348  O   TRP A  27       4.978   7.681  -7.596  1.00  1.01           O  
ATOM    349  CB  TRP A  27       7.596   5.665  -7.088  1.00  1.01           C  
ATOM    350  CG  TRP A  27       8.585   6.818  -7.240  1.00  1.01           C  
ATOM    351  CD1 TRP A  27       9.687   6.808  -8.013  1.00  1.01           C  
ATOM    352  CD2 TRP A  27       8.591   8.106  -6.570  1.00  1.01           C  
ATOM    353  NE1 TRP A  27      10.391   7.995  -7.854  1.00  1.01           N  
ATOM    354  CE2 TRP A  27       9.731   8.788  -6.993  1.00  1.01           C  
ATOM    355  CE3 TRP A  27       7.763   8.700  -5.663  1.00  1.01           C  
ATOM    356  CZ2 TRP A  27      10.043  10.052  -6.529  1.00  1.01           C  
ATOM    357  CZ3 TRP A  27       8.076   9.954  -5.185  1.00  1.01           C  
ATOM    358  CH2 TRP A  27       9.184  10.618  -5.608  1.00  1.01           C  
ATOM    359  H   TRP A  27       6.265   6.648  -9.817  1.00  1.01           H  
ATOM    360  HA  TRP A  27       5.882   4.637  -7.668  1.00  1.01           H  
ATOM    361 1HB  TRP A  27       7.342   5.620  -6.052  1.00  1.01           H  
ATOM    362 2HB  TRP A  27       8.134   4.742  -7.309  1.00  1.01           H  
ATOM    363  HD1 TRP A  27       9.992   5.975  -8.646  1.00  1.01           H  
ATOM    364  HE1 TRP A  27      11.270   8.238  -8.297  1.00  1.01           H  
ATOM    365  HE3 TRP A  27       6.899   8.177  -5.335  1.00  1.01           H  
ATOM    366  HZ2 TRP A  27      10.933  10.588  -6.860  1.00  1.01           H  
ATOM    367  HZ3 TRP A  27       7.409  10.402  -4.459  1.00  1.01           H  
ATOM    368  HH2 TRP A  27       9.394  11.612  -5.211  1.00  1.01           H  
ATOM    369  N   CYS A  28       4.726   6.098  -6.014  1.00  1.10           N  
ATOM    370  CA  CYS A  28       3.696   6.816  -5.284  1.00  1.10           C  
ATOM    371  C   CYS A  28       4.247   8.034  -4.557  1.00  1.10           C  
ATOM    372  O   CYS A  28       5.233   7.963  -3.801  1.00  1.10           O  
ATOM    373  CB  CYS A  28       2.975   5.886  -4.310  1.00  1.10           C  
ATOM    374  SG  CYS A  28       2.084   4.467  -5.112  1.00  1.10           S  
ATOM    375  H   CYS A  28       5.024   5.190  -5.676  1.00  1.10           H  
ATOM    376  HA  CYS A  28       2.964   7.152  -6.001  1.00  1.10           H  
ATOM    377 1HB  CYS A  28       3.695   5.474  -3.604  1.00  1.10           H  
ATOM    378 2HB  CYS A  28       2.244   6.460  -3.735  1.00  1.10           H  
ATOM    379  N   ILE A  29       3.576   9.154  -4.793  1.00  1.25           N  
ATOM    380  CA  ILE A  29       3.973  10.458  -4.304  1.00  1.25           C  
ATOM    381  C   ILE A  29       2.807  11.281  -3.759  1.00  1.25           C  
ATOM    382  O   ILE A  29       1.689  11.265  -4.281  1.00  1.25           O  
ATOM    383  CB  ILE A  29       4.649  11.227  -5.464  1.00  1.25           C  
ATOM    384  CG1 ILE A  29       5.240  12.553  -4.983  1.00  1.25           C  
ATOM    385  CG2 ILE A  29       3.661  11.454  -6.599  1.00  1.25           C  
ATOM    386  CD1 ILE A  29       6.177  13.181  -5.990  1.00  1.25           C  
ATOM    387  H   ILE A  29       2.773   9.089  -5.411  1.00  1.25           H  
ATOM    388  HA  ILE A  29       4.695  10.317  -3.501  1.00  1.25           H  
ATOM    389  HB  ILE A  29       5.457  10.636  -5.858  1.00  1.25           H  
ATOM    390 1HG1 ILE A  29       4.432  13.260  -4.787  1.00  1.25           H  
ATOM    391 2HG1 ILE A  29       5.788  12.386  -4.057  1.00  1.25           H  
ATOM    392 1HG2 ILE A  29       4.159  11.968  -7.415  1.00  1.25           H  
ATOM    393 2HG2 ILE A  29       3.296  10.496  -6.953  1.00  1.25           H  
ATOM    394 3HG2 ILE A  29       2.824  12.054  -6.243  1.00  1.25           H  
ATOM    395 1HD1 ILE A  29       6.562  14.118  -5.590  1.00  1.25           H  
ATOM    396 2HD1 ILE A  29       7.004  12.510  -6.195  1.00  1.25           H  
ATOM    397 3HD1 ILE A  29       5.637  13.375  -6.912  1.00  1.25           H  
ATOM    398  N   TYR A  30       3.077  12.012  -2.694  1.00  1.47           N  
ATOM    399  CA  TYR A  30       2.080  12.882  -2.097  1.00  1.47           C  
ATOM    400  C   TYR A  30       2.214  14.297  -2.633  1.00  1.47           C  
ATOM    401  O   TYR A  30       3.324  14.791  -2.836  1.00  1.47           O  
ATOM    402  CB  TYR A  30       2.224  12.835  -0.582  1.00  1.47           C  
ATOM    403  CG  TYR A  30       1.708  11.562   0.026  1.00  1.47           C  
ATOM    404  CD1 TYR A  30       2.463  10.416   0.017  1.00  1.47           C  
ATOM    405  CD2 TYR A  30       0.474  11.569   0.637  1.00  1.47           C  
ATOM    406  CE1 TYR A  30       1.973   9.266   0.603  1.00  1.47           C  
ATOM    407  CE2 TYR A  30      -0.013  10.430   1.226  1.00  1.47           C  
ATOM    408  CZ  TYR A  30       0.720   9.290   1.206  1.00  1.47           C  
ATOM    409  OH  TYR A  30       0.223   8.181   1.777  1.00  1.47           O  
ATOM    410  H   TYR A  30       4.004  11.979  -2.295  1.00  1.47           H  
ATOM    411  HA  TYR A  30       1.086  12.518  -2.362  1.00  1.47           H  
ATOM    412 1HB  TYR A  30       3.275  12.946  -0.308  1.00  1.47           H  
ATOM    413 2HB  TYR A  30       1.679  13.669  -0.143  1.00  1.47           H  
ATOM    414  HD1 TYR A  30       3.432  10.414  -0.462  1.00  1.47           H  
ATOM    415  HD2 TYR A  30      -0.121  12.482   0.649  1.00  1.47           H  
ATOM    416  HE1 TYR A  30       2.563   8.348   0.589  1.00  1.47           H  
ATOM    417  HE2 TYR A  30      -0.993  10.440   1.701  1.00  1.47           H  
ATOM    418  HH  TYR A  30       0.696   7.410   1.426  1.00  1.47           H  
ATOM    419  N   SER A  31       1.070  14.927  -2.863  1.00  1.72           N  
ATOM    420  CA  SER A  31       1.002  16.283  -3.379  1.00  1.72           C  
ATOM    421  C   SER A  31      -0.376  16.869  -3.113  1.00  1.72           C  
ATOM    422  O   SER A  31      -0.493  18.005  -2.664  1.00  1.72           O  
ATOM    423  OXT SER A  31      -1.334  16.104  -3.077  1.00  1.72           O  
ATOM    424  CB  SER A  31       1.293  16.284  -4.869  1.00  1.72           C  
ATOM    425  OG  SER A  31       1.202  17.577  -5.397  1.00  1.72           O  
ATOM    426  H   SER A  31       0.207  14.439  -2.668  1.00  1.72           H  
ATOM    427  HA  SER A  31       1.747  16.891  -2.865  1.00  1.72           H  
ATOM    428 1HB  SER A  31       2.295  15.886  -5.049  1.00  1.72           H  
ATOM    429 2HB  SER A  31       0.586  15.629  -5.379  1.00  1.72           H  
ATOM    430  HG  SER A  31       1.877  18.092  -4.948  1.00  1.72           H  
TER     431
ENDMDL

