REMARK ID 642032 MODEL 1 line_3_sample1
PFRMAT TS
TARGET line_3_sample1
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   GLY A   1      -0.215  -0.879  -1.032  1.00 22.29           N  
ATOM      2  CA  GLY A   1       0.867  -0.764  -0.059  1.00 22.29           C  
ATOM      3  C   GLY A   1       1.650   0.526  -0.259  1.00 22.29           C  
ATOM      4  O   GLY A   1       2.857   0.584  -0.016  1.00 22.29           O  
ATOM      5  H   GLY A   1      -0.222  -1.668  -1.663  1.00 22.29           H  
ATOM      6 1HA  GLY A   1       0.454  -0.794   0.950  1.00 22.29           H  
ATOM      7 2HA  GLY A   1       1.535  -1.620  -0.158  1.00 22.29           H  
ATOM      8  N   GLN A   2       0.934   1.585  -0.632  1.00 20.42           N  
ATOM      9  CA  GLN A   2       1.527   2.906  -0.886  1.00 20.42           C  
ATOM     10  C   GLN A   2       2.197   3.525   0.342  1.00 20.42           C  
ATOM     11  O   GLN A   2       2.994   4.448   0.228  1.00 20.42           O  
ATOM     12  CB  GLN A   2       0.496   3.877  -1.467  1.00 20.42           C  
ATOM     13  CG  GLN A   2      -0.612   4.279  -0.528  1.00 20.42           C  
ATOM     14  CD  GLN A   2      -1.604   5.218  -1.204  1.00 20.42           C  
ATOM     15  OE1 GLN A   2      -2.636   4.783  -1.727  1.00 20.42           O  
ATOM     16  NE2 GLN A   2      -1.288   6.511  -1.211  1.00 20.42           N  
ATOM     17  H   GLN A   2      -0.057   1.442  -0.791  1.00 20.42           H  
ATOM     18  HA  GLN A   2       2.298   2.774  -1.642  1.00 20.42           H  
ATOM     19 1HB  GLN A   2       1.002   4.793  -1.773  1.00 20.42           H  
ATOM     20 2HB  GLN A   2       0.043   3.438  -2.353  1.00 20.42           H  
ATOM     21 1HG  GLN A   2      -1.148   3.385  -0.212  1.00 20.42           H  
ATOM     22 2HG  GLN A   2      -0.186   4.773   0.336  1.00 20.42           H  
ATOM     23 1HE2 GLN A   2      -1.894   7.176  -1.645  1.00 20.42           H  
ATOM     24 2HE2 GLN A   2      -0.422   6.829  -0.768  1.00 20.42           H  
ATOM     25  N   ASP A   3       1.925   3.000   1.524  1.00 18.52           N  
ATOM     26  CA  ASP A   3       2.568   3.530   2.717  1.00 18.52           C  
ATOM     27  C   ASP A   3       4.097   3.451   2.599  1.00 18.52           C  
ATOM     28  O   ASP A   3       4.813   4.296   3.136  1.00 18.52           O  
ATOM     29  CB  ASP A   3       2.124   2.755   3.956  1.00 18.52           C  
ATOM     30  CG  ASP A   3       0.680   3.038   4.399  1.00 18.52           C  
ATOM     31  OD1 ASP A   3       0.092   3.992   3.941  1.00 18.52           O  
ATOM     32  OD2 ASP A   3       0.180   2.277   5.191  1.00 18.52           O  
ATOM     33  H   ASP A   3       1.275   2.234   1.593  1.00 18.52           H  
ATOM     34  HA  ASP A   3       2.285   4.574   2.828  1.00 18.52           H  
ATOM     35 1HB  ASP A   3       2.222   1.688   3.757  1.00 18.52           H  
ATOM     36 2HB  ASP A   3       2.796   2.989   4.781  1.00 18.52           H  
ATOM     37  N   GLU A   4       4.615   2.478   1.834  1.00 16.93           N  
ATOM     38  CA  GLU A   4       6.058   2.299   1.726  1.00 16.93           C  
ATOM     39  C   GLU A   4       6.715   3.324   0.799  1.00 16.93           C  
ATOM     40  O   GLU A   4       7.946   3.388   0.703  1.00 16.93           O  
ATOM     41  CB  GLU A   4       6.399   0.883   1.244  1.00 16.93           C  
ATOM     42  CG  GLU A   4       6.038  -0.225   2.239  1.00 16.93           C  
ATOM     43  CD  GLU A   4       6.458  -1.620   1.788  1.00 16.93           C  
ATOM     44  OE1 GLU A   4       7.010  -1.749   0.719  1.00 16.93           O  
ATOM     45  OE2 GLU A   4       6.232  -2.551   2.530  1.00 16.93           O  
ATOM     46  H   GLU A   4       3.995   1.837   1.333  1.00 16.93           H  
ATOM     47  HA  GLU A   4       6.488   2.428   2.719  1.00 16.93           H  
ATOM     48 1HB  GLU A   4       5.861   0.684   0.315  1.00 16.93           H  
ATOM     49 2HB  GLU A   4       7.465   0.815   1.028  1.00 16.93           H  
ATOM     50 1HG  GLU A   4       6.506  -0.006   3.196  1.00 16.93           H  
ATOM     51 2HG  GLU A   4       4.955  -0.210   2.385  1.00 16.93           H  
ATOM     52  N   ILE A   5       5.906   4.145   0.127  1.00 15.69           N  
ATOM     53  CA  ILE A   5       6.441   5.181  -0.734  1.00 15.69           C  
ATOM     54  C   ILE A   5       6.085   6.548  -0.159  1.00 15.69           C  
ATOM     55  O   ILE A   5       6.259   7.575  -0.821  1.00 15.69           O  
ATOM     56  CB  ILE A   5       5.960   5.038  -2.195  1.00 15.69           C  
ATOM     57  CG1 ILE A   5       4.465   5.147  -2.283  1.00 15.69           C  
ATOM     58  CG2 ILE A   5       6.407   3.686  -2.734  1.00 15.69           C  
ATOM     59  CD1 ILE A   5       3.922   5.289  -3.675  1.00 15.69           C  
ATOM     60  H   ILE A   5       4.894   4.078   0.229  1.00 15.69           H  
ATOM     61  HA  ILE A   5       7.525   5.103  -0.745  1.00 15.69           H  
ATOM     62  HB  ILE A   5       6.390   5.835  -2.799  1.00 15.69           H  
ATOM     63 1HG1 ILE A   5       4.057   4.254  -1.874  1.00 15.69           H  
ATOM     64 2HG1 ILE A   5       4.136   5.990  -1.682  1.00 15.69           H  
ATOM     65 1HG2 ILE A   5       6.084   3.580  -3.768  1.00 15.69           H  
ATOM     66 2HG2 ILE A   5       7.492   3.617  -2.683  1.00 15.69           H  
ATOM     67 3HG2 ILE A   5       5.964   2.889  -2.133  1.00 15.69           H  
ATOM     68 1HD1 ILE A   5       2.831   5.339  -3.631  1.00 15.69           H  
ATOM     69 2HD1 ILE A   5       4.310   6.202  -4.123  1.00 15.69           H  
ATOM     70 3HD1 ILE A   5       4.224   4.434  -4.273  1.00 15.69           H  
ATOM     71  N   HIS A   6       5.617   6.563   1.096  1.00 14.74           N  
ATOM     72  CA  HIS A   6       5.305   7.813   1.764  1.00 14.74           C  
ATOM     73  C   HIS A   6       6.457   8.169   2.691  1.00 14.74           C  
ATOM     74  O   HIS A   6       7.127   7.284   3.229  1.00 14.74           O  
ATOM     75  CB  HIS A   6       4.016   7.714   2.585  1.00 14.74           C  
ATOM     76  CG  HIS A   6       2.747   7.562   1.794  1.00 14.74           C  
ATOM     77  ND1 HIS A   6       1.537   7.311   2.403  1.00 14.74           N  
ATOM     78  CD2 HIS A   6       2.491   7.627   0.462  1.00 14.74           C  
ATOM     79  CE1 HIS A   6       0.594   7.228   1.494  1.00 14.74           C  
ATOM     80  NE2 HIS A   6       1.134   7.415   0.302  1.00 14.74           N  
ATOM     81  H   HIS A   6       5.471   5.695   1.613  1.00 14.74           H  
ATOM     82  HA  HIS A   6       5.189   8.613   1.034  1.00 14.74           H  
ATOM     83 1HB  HIS A   6       4.088   6.857   3.258  1.00 14.74           H  
ATOM     84 2HB  HIS A   6       3.923   8.602   3.208  1.00 14.74           H  
ATOM     85  HD1 HIS A   6       1.376   7.199   3.386  1.00 14.74           H  
ATOM     86  HD2 HIS A   6       3.123   7.802  -0.407  1.00 14.74           H  
ATOM     87  HE1 HIS A   6      -0.436   7.028   1.792  1.00 14.74           H  
ATOM     88  N   ARG A   7       6.672   9.463   2.892  1.00 14.07           N  
ATOM     89  CA  ARG A   7       7.720   9.933   3.793  1.00 14.07           C  
ATOM     90  C   ARG A   7       7.179  11.038   4.706  1.00 14.07           C  
ATOM     91  O   ARG A   7       7.323  12.209   4.383  1.00 14.07           O  
ATOM     92  CB  ARG A   7       8.914  10.454   2.999  1.00 14.07           C  
ATOM     93  CG  ARG A   7       9.644   9.386   2.151  1.00 14.07           C  
ATOM     94  CD  ARG A   7      10.360   8.390   3.008  1.00 14.07           C  
ATOM     95  NE  ARG A   7      11.107   7.402   2.223  1.00 14.07           N  
ATOM     96  CZ  ARG A   7      10.628   6.210   1.761  1.00 14.07           C  
ATOM     97  NH1 ARG A   7       9.384   5.818   1.987  1.00 14.07           N  
ATOM     98  NH2 ARG A   7      11.435   5.423   1.066  1.00 14.07           N  
ATOM     99  H   ARG A   7       6.100  10.138   2.408  1.00 14.07           H  
ATOM    100  HA  ARG A   7       8.072   9.100   4.392  1.00 14.07           H  
ATOM    101 1HB  ARG A   7       8.593  11.249   2.328  1.00 14.07           H  
ATOM    102 2HB  ARG A   7       9.647  10.886   3.687  1.00 14.07           H  
ATOM    103 1HG  ARG A   7       8.937   8.857   1.515  1.00 14.07           H  
ATOM    104 2HG  ARG A   7      10.384   9.880   1.525  1.00 14.07           H  
ATOM    105 1HD  ARG A   7      11.065   8.914   3.652  1.00 14.07           H  
ATOM    106 2HD  ARG A   7       9.638   7.858   3.624  1.00 14.07           H  
ATOM    107  HE  ARG A   7      12.068   7.622   2.007  1.00 14.07           H  
ATOM    108 1HH1 ARG A   7       8.726   6.406   2.523  1.00 14.07           H  
ATOM    109 2HH1 ARG A   7       9.055   4.909   1.618  1.00 14.07           H  
ATOM    110 1HH2 ARG A   7      12.387   5.709   0.887  1.00 14.07           H  
ATOM    111 2HH2 ARG A   7      11.105   4.534   0.716  1.00 14.07           H  
ATOM    112  N   PRO A   8       6.474  10.695   5.801  1.00 13.63           N  
ATOM    113  CA  PRO A   8       5.821  11.622   6.722  1.00 13.63           C  
ATOM    114  C   PRO A   8       6.703  12.759   7.250  1.00 13.63           C  
ATOM    115  O   PRO A   8       6.196  13.844   7.528  1.00 13.63           O  
ATOM    116  CB  PRO A   8       5.425  10.693   7.875  1.00 13.63           C  
ATOM    117  CG  PRO A   8       5.227   9.349   7.229  1.00 13.63           C  
ATOM    118  CD  PRO A   8       6.312   9.270   6.181  1.00 13.63           C  
ATOM    119  HA  PRO A   8       4.923  12.031   6.233  1.00 13.63           H  
ATOM    120 1HB  PRO A   8       6.215  10.695   8.642  1.00 13.63           H  
ATOM    121 2HB  PRO A   8       4.513  11.068   8.359  1.00 13.63           H  
ATOM    122 1HG  PRO A   8       5.303   8.551   7.983  1.00 13.63           H  
ATOM    123 2HG  PRO A   8       4.216   9.281   6.798  1.00 13.63           H  
ATOM    124 1HD  PRO A   8       7.237   8.868   6.616  1.00 13.63           H  
ATOM    125 2HD  PRO A   8       5.946   8.663   5.359  1.00 13.63           H  
ATOM    126  N   GLU A   9       8.011  12.499   7.415  1.00 13.29           N  
ATOM    127  CA  GLU A   9       8.954  13.493   7.943  1.00 13.29           C  
ATOM    128  C   GLU A   9       8.372  14.282   9.116  1.00 13.29           C  
ATOM    129  O   GLU A   9       8.194  15.498   9.057  1.00 13.29           O  
ATOM    130  CB  GLU A   9       9.518  14.397   6.844  1.00 13.29           C  
ATOM    131  CG  GLU A   9      10.361  13.616   5.819  1.00 13.29           C  
ATOM    132  CD  GLU A   9      11.189  14.481   4.870  1.00 13.29           C  
ATOM    133  OE1 GLU A   9      11.013  15.676   4.853  1.00 13.29           O  
ATOM    134  OE2 GLU A   9      12.048  13.923   4.201  1.00 13.29           O  
ATOM    135  H   GLU A   9       8.365  11.591   7.164  1.00 13.29           H  
ATOM    136  HA  GLU A   9       9.814  12.948   8.334  1.00 13.29           H  
ATOM    137 1HB  GLU A   9       8.700  14.886   6.312  1.00 13.29           H  
ATOM    138 2HB  GLU A   9      10.142  15.172   7.287  1.00 13.29           H  
ATOM    139 1HG  GLU A   9      11.033  12.954   6.363  1.00 13.29           H  
ATOM    140 2HG  GLU A   9       9.692  12.993   5.232  1.00 13.29           H  
ATOM    141  N   THR A  10       8.115  13.548  10.198  1.00 13.02           N  
ATOM    142  CA  THR A  10       7.511  14.047  11.431  1.00 13.02           C  
ATOM    143  C   THR A  10       8.252  15.217  12.070  1.00 13.02           C  
ATOM    144  O   THR A  10       7.633  16.091  12.680  1.00 13.02           O  
ATOM    145  CB  THR A  10       7.422  12.921  12.474  1.00 13.02           C  
ATOM    146  OG1 THR A  10       6.603  11.858  11.968  1.00 13.02           O  
ATOM    147  CG2 THR A  10       6.835  13.452  13.767  1.00 13.02           C  
ATOM    148  H   THR A  10       8.321  12.564  10.140  1.00 13.02           H  
ATOM    149  HA  THR A  10       6.500  14.382  11.195  1.00 13.02           H  
ATOM    150  HB  THR A  10       8.422  12.533  12.672  1.00 13.02           H  
ATOM    151  HG1 THR A  10       5.769  12.223  11.655  1.00 13.02           H  
ATOM    152 1HG2 THR A  10       6.782  12.648  14.499  1.00 13.02           H  
ATOM    153 2HG2 THR A  10       7.469  14.253  14.151  1.00 13.02           H  
ATOM    154 3HG2 THR A  10       5.835  13.839  13.580  1.00 13.02           H  
ATOM    155  N   ALA A  11       9.577  15.197  12.001  1.00 12.99           N  
ATOM    156  CA  ALA A  11      10.390  16.207  12.660  1.00 12.99           C  
ATOM    157  C   ALA A  11      11.567  16.602  11.788  1.00 12.99           C  
ATOM    158  O   ALA A  11      11.912  15.906  10.837  1.00 12.99           O  
ATOM    159  CB  ALA A  11      10.885  15.683  13.997  1.00 12.99           C  
ATOM    160  H   ALA A  11      10.025  14.463  11.472  1.00 12.99           H  
ATOM    161  HA  ALA A  11       9.776  17.092  12.822  1.00 12.99           H  
ATOM    162 1HB  ALA A  11      11.479  16.451  14.490  1.00 12.99           H  
ATOM    163 2HB  ALA A  11      10.032  15.420  14.624  1.00 12.99           H  
ATOM    164 3HB  ALA A  11      11.502  14.802  13.831  1.00 12.99           H  
ATOM    165  N   GLU A  12      12.165  17.749  12.097  1.00 13.34           N  
ATOM    166  CA  GLU A  12      13.328  18.223  11.356  1.00 13.34           C  
ATOM    167  C   GLU A  12      14.445  17.184  11.356  1.00 13.34           C  
ATOM    168  O   GLU A  12      14.814  16.649  12.403  1.00 13.34           O  
ATOM    169  CB  GLU A  12      13.837  19.539  11.954  1.00 13.34           C  
ATOM    170  CG  GLU A  12      14.999  20.180  11.194  1.00 13.34           C  
ATOM    171  CD  GLU A  12      15.433  21.512  11.771  1.00 13.34           C  
ATOM    172  OE1 GLU A  12      14.861  21.934  12.749  1.00 13.34           O  
ATOM    173  OE2 GLU A  12      16.336  22.104  11.227  1.00 13.34           O  
ATOM    174  H   GLU A  12      11.821  18.294  12.873  1.00 13.34           H  
ATOM    175  HA  GLU A  12      13.031  18.400  10.323  1.00 13.34           H  
ATOM    176 1HB  GLU A  12      13.022  20.261  11.989  1.00 13.34           H  
ATOM    177 2HB  GLU A  12      14.166  19.367  12.979  1.00 13.34           H  
ATOM    178 1HG  GLU A  12      15.851  19.501  11.215  1.00 13.34           H  
ATOM    179 2HG  GLU A  12      14.707  20.317  10.154  1.00 13.34           H  
ATOM    180  N   GLY A  13      14.999  16.926  10.175  1.00 14.10           N  
ATOM    181  CA  GLY A  13      16.070  15.954  10.014  1.00 14.10           C  
ATOM    182  C   GLY A  13      15.611  14.564  10.430  1.00 14.10           C  
ATOM    183  O   GLY A  13      14.599  14.069   9.932  1.00 14.10           O  
ATOM    184  H   GLY A  13      14.645  17.408   9.363  1.00 14.10           H  
ATOM    185 1HA  GLY A  13      16.394  15.938   8.974  1.00 14.10           H  
ATOM    186 2HA  GLY A  13      16.927  16.258  10.613  1.00 14.10           H  
ATOM    187  N   ARG A  14      16.415  13.898  11.256  1.00 15.34           N  
ATOM    188  CA  ARG A  14      16.114  12.561  11.769  1.00 15.34           C  
ATOM    189  C   ARG A  14      17.141  12.116  12.803  1.00 15.34           C  
ATOM    190  O   ARG A  14      18.258  12.637  12.839  1.00 15.34           O  
ATOM    191  CB  ARG A  14      15.926  11.576  10.621  1.00 15.34           C  
ATOM    192  CG  ARG A  14      17.042  11.502   9.634  1.00 15.34           C  
ATOM    193  CD  ARG A  14      16.492  11.081   8.312  1.00 15.34           C  
ATOM    194  NE  ARG A  14      15.508  12.086   7.830  1.00 15.34           N  
ATOM    195  CZ  ARG A  14      14.959  12.134   6.592  1.00 15.34           C  
ATOM    196  NH1 ARG A  14      15.304  11.255   5.672  1.00 15.34           N  
ATOM    197  NH2 ARG A  14      14.070  13.079   6.312  1.00 15.34           N  
ATOM    198  H   ARG A  14      17.246  14.363  11.588  1.00 15.34           H  
ATOM    199  HA  ARG A  14      15.148  12.615  12.277  1.00 15.34           H  
ATOM    200 1HB  ARG A  14      15.843  10.578  11.044  1.00 15.34           H  
ATOM    201 2HB  ARG A  14      15.000  11.752  10.087  1.00 15.34           H  
ATOM    202 1HG  ARG A  14      17.520  12.473   9.526  1.00 15.34           H  
ATOM    203 2HG  ARG A  14      17.773  10.765   9.961  1.00 15.34           H  
ATOM    204 1HD  ARG A  14      17.295  11.005   7.581  1.00 15.34           H  
ATOM    205 2HD  ARG A  14      15.986  10.121   8.407  1.00 15.34           H  
ATOM    206  HE  ARG A  14      15.178  12.788   8.515  1.00 15.34           H  
ATOM    207 1HH1 ARG A  14      15.981  10.538   5.885  1.00 15.34           H  
ATOM    208 2HH1 ARG A  14      14.887  11.303   4.752  1.00 15.34           H  
ATOM    209 1HH2 ARG A  14      13.798  13.754   7.022  1.00 15.34           H  
ATOM    210 2HH2 ARG A  14      13.633  13.147   5.381  1.00 15.34           H  
ATOM    211  N   SER A  15      16.774  11.139  13.623  1.00 16.90           N  
ATOM    212  CA  SER A  15      17.697  10.602  14.613  1.00 16.90           C  
ATOM    213  C   SER A  15      17.306   9.167  14.987  1.00 16.90           C  
ATOM    214  O   SER A  15      16.127   8.809  14.897  1.00 16.90           O  
ATOM    215  CB  SER A  15      17.661  11.521  15.832  1.00 16.90           C  
ATOM    216  OG  SER A  15      16.405  11.495  16.441  1.00 16.90           O  
ATOM    217  H   SER A  15      15.841  10.759  13.557  1.00 16.90           H  
ATOM    218  HA  SER A  15      18.694  10.610  14.179  1.00 16.90           H  
ATOM    219 1HB  SER A  15      18.405  11.241  16.558  1.00 16.90           H  
ATOM    220 2HB  SER A  15      17.891  12.541  15.521  1.00 16.90           H  
ATOM    221  HG  SER A  15      16.463  12.099  17.186  1.00 16.90           H  
ATOM    222  N   PRO A  16      18.236   8.333  15.494  1.00 18.43           N  
ATOM    223  CA  PRO A  16      18.004   6.967  15.934  1.00 18.43           C  
ATOM    224  C   PRO A  16      17.319   6.898  17.284  1.00 18.43           C  
ATOM    225  O   PRO A  16      17.898   6.437  18.270  1.00 18.43           O  
ATOM    226  CB  PRO A  16      19.419   6.392  15.979  1.00 18.43           C  
ATOM    227  CG  PRO A  16      20.293   7.572  16.327  1.00 18.43           C  
ATOM    228  CD  PRO A  16      19.664   8.747  15.589  1.00 18.43           C  
ATOM    229  HA  PRO A  16      17.400   6.444  15.176  1.00 18.43           H  
ATOM    230 1HB  PRO A  16      19.471   5.587  16.731  1.00 18.43           H  
ATOM    231 2HB  PRO A  16      19.670   5.938  15.011  1.00 18.43           H  
ATOM    232 1HG  PRO A  16      20.310   7.718  17.419  1.00 18.43           H  
ATOM    233 2HG  PRO A  16      21.332   7.381  16.017  1.00 18.43           H  
ATOM    234 1HD  PRO A  16      19.803   9.636  16.191  1.00 18.43           H  
ATOM    235 2HD  PRO A  16      20.111   8.842  14.589  1.00 18.43           H  
ATOM    236  N   VAL A  17      16.076   7.361  17.320  1.00 19.62           N  
ATOM    237  CA  VAL A  17      15.289   7.373  18.547  1.00 19.62           C  
ATOM    238  C   VAL A  17      15.092   5.946  19.030  1.00 19.62           C  
ATOM    239  O   VAL A  17      15.207   5.649  20.220  1.00 19.62           O  
ATOM    240  CB  VAL A  17      13.921   8.024  18.300  1.00 19.62           C  
ATOM    241  CG1 VAL A  17      13.038   7.861  19.525  1.00 19.62           C  
ATOM    242  CG2 VAL A  17      14.123   9.484  17.956  1.00 19.62           C  
ATOM    243  H   VAL A  17      15.691   7.744  16.456  1.00 19.62           H  
ATOM    244  HA  VAL A  17      15.825   7.939  19.307  1.00 19.62           H  
ATOM    245  HB  VAL A  17      13.428   7.522  17.469  1.00 19.62           H  
ATOM    246 1HG1 VAL A  17      12.065   8.315  19.338  1.00 19.62           H  
ATOM    247 2HG1 VAL A  17      12.907   6.799  19.739  1.00 19.62           H  
ATOM    248 3HG1 VAL A  17      13.507   8.348  20.378  1.00 19.62           H  
ATOM    249 1HG2 VAL A  17      13.159   9.952  17.766  1.00 19.62           H  
ATOM    250 2HG2 VAL A  17      14.616   9.990  18.783  1.00 19.62           H  
ATOM    251 3HG2 VAL A  17      14.745   9.560  17.061  1.00 19.62           H  
ATOM    252  N   LYS A  18      14.779   5.067  18.088  1.00 20.20           N  
ATOM    253  CA  LYS A  18      14.636   3.655  18.363  1.00 20.20           C  
ATOM    254  C   LYS A  18      15.988   2.999  18.123  1.00 20.20           C  
ATOM    255  O   LYS A  18      16.593   3.191  17.066  1.00 20.20           O  
ATOM    256  CB  LYS A  18      13.559   3.019  17.485  1.00 20.20           C  
ATOM    257  CG  LYS A  18      13.301   1.547  17.785  1.00 20.20           C  
ATOM    258  CD  LYS A  18      12.171   0.989  16.928  1.00 20.20           C  
ATOM    259  CE  LYS A  18      11.936  -0.490  17.216  1.00 20.20           C  
ATOM    260  NZ  LYS A  18      10.839  -1.051  16.381  1.00 20.20           N  
ATOM    261  H   LYS A  18      14.681   5.399  17.141  1.00 20.20           H  
ATOM    262  HA  LYS A  18      14.370   3.516  19.411  1.00 20.20           H  
ATOM    263 1HB  LYS A  18      12.619   3.557  17.614  1.00 20.20           H  
ATOM    264 2HB  LYS A  18      13.845   3.102  16.438  1.00 20.20           H  
ATOM    265 1HG  LYS A  18      14.211   0.974  17.588  1.00 20.20           H  
ATOM    266 2HG  LYS A  18      13.045   1.430  18.837  1.00 20.20           H  
ATOM    267 1HD  LYS A  18      11.253   1.541  17.134  1.00 20.20           H  
ATOM    268 2HD  LYS A  18      12.421   1.111  15.875  1.00 20.20           H  
ATOM    269 1HE  LYS A  18      12.854  -1.041  17.014  1.00 20.20           H  
ATOM    270 2HE  LYS A  18      11.677  -0.610  18.268  1.00 20.20           H  
ATOM    271 1HZ  LYS A  18      10.714  -2.029  16.601  1.00 20.20           H  
ATOM    272 2HZ  LYS A  18       9.981  -0.552  16.571  1.00 20.20           H  
ATOM    273 3HZ  LYS A  18      11.074  -0.954  15.404  1.00 20.20           H  
ATOM    274  N   SER A  19      16.457   2.233  19.097  1.00 20.13           N  
ATOM    275  CA  SER A  19      17.748   1.568  18.986  1.00 20.13           C  
ATOM    276  C   SER A  19      17.695   0.178  19.603  1.00 20.13           C  
ATOM    277  O   SER A  19      17.302   0.007  20.761  1.00 20.13           O  
ATOM    278  CB  SER A  19      18.825   2.399  19.657  1.00 20.13           C  
ATOM    279  OG  SER A  19      20.063   1.748  19.592  1.00 20.13           O  
ATOM    280  H   SER A  19      15.910   2.127  19.938  1.00 20.13           H  
ATOM    281  HA  SER A  19      17.997   1.463  17.928  1.00 20.13           H  
ATOM    282 1HB  SER A  19      18.892   3.377  19.169  1.00 20.13           H  
ATOM    283 2HB  SER A  19      18.553   2.569  20.697  1.00 20.13           H  
ATOM    284  HG  SER A  19      20.348   1.822  18.675  1.00 20.13           H  
ATOM    285  N   HIS A  20      18.141  -0.808  18.829  1.00 19.68           N  
ATOM    286  CA  HIS A  20      18.111  -2.222  19.200  1.00 19.68           C  
ATOM    287  C   HIS A  20      18.889  -2.569  20.463  1.00 19.68           C  
ATOM    288  O   HIS A  20      18.605  -3.574  21.120  1.00 19.68           O  
ATOM    289  CB  HIS A  20      18.639  -3.063  18.035  1.00 19.68           C  
ATOM    290  CG  HIS A  20      20.100  -2.853  17.723  1.00 19.68           C  
ATOM    291  ND1 HIS A  20      20.565  -1.744  17.041  1.00 19.68           N  
ATOM    292  CD2 HIS A  20      21.185  -3.627  17.965  1.00 19.68           C  
ATOM    293  CE1 HIS A  20      21.876  -1.849  16.883  1.00 19.68           C  
ATOM    294  NE2 HIS A  20      22.271  -2.987  17.427  1.00 19.68           N  
ATOM    295  H   HIS A  20      18.477  -0.567  17.908  1.00 19.68           H  
ATOM    296  HA  HIS A  20      17.075  -2.513  19.371  1.00 19.68           H  
ATOM    297 1HB  HIS A  20      18.492  -4.121  18.260  1.00 19.68           H  
ATOM    298 2HB  HIS A  20      18.064  -2.840  17.138  1.00 19.68           H  
ATOM    299  HD2 HIS A  20      21.193  -4.589  18.477  1.00 19.68           H  
ATOM    300  HE1 HIS A  20      22.517  -1.127  16.380  1.00 19.68           H  
ATOM    301  HE2 HIS A  20      23.217  -3.345  17.443  1.00 19.68           H  
ATOM    302  N   PHE A  21      19.811  -1.710  20.866  1.00 19.34           N  
ATOM    303  CA  PHE A  21      20.611  -1.987  22.045  1.00 19.34           C  
ATOM    304  C   PHE A  21      19.751  -1.980  23.311  1.00 19.34           C  
ATOM    305  O   PHE A  21      20.118  -2.583  24.320  1.00 19.34           O  
ATOM    306  CB  PHE A  21      21.718  -0.947  22.184  1.00 19.34           C  
ATOM    307  CG  PHE A  21      22.825  -1.081  21.178  1.00 19.34           C  
ATOM    308  CD1 PHE A  21      22.982  -0.141  20.176  1.00 19.34           C  
ATOM    309  CD2 PHE A  21      23.709  -2.145  21.234  1.00 19.34           C  
ATOM    310  CE1 PHE A  21      24.004  -0.251  19.254  1.00 19.34           C  
ATOM    311  CE2 PHE A  21      24.731  -2.260  20.313  1.00 19.34           C  
ATOM    312  CZ  PHE A  21      24.878  -1.309  19.322  1.00 19.34           C  
ATOM    313  H   PHE A  21      19.984  -0.875  20.322  1.00 19.34           H  
ATOM    314  HA  PHE A  21      21.062  -2.972  21.934  1.00 19.34           H  
ATOM    315 1HB  PHE A  21      21.285   0.051  22.077  1.00 19.34           H  
ATOM    316 2HB  PHE A  21      22.151  -1.007  23.181  1.00 19.34           H  
ATOM    317  HD1 PHE A  21      22.292   0.698  20.124  1.00 19.34           H  
ATOM    318  HD2 PHE A  21      23.594  -2.893  22.018  1.00 19.34           H  
ATOM    319  HE1 PHE A  21      24.115   0.500  18.472  1.00 19.34           H  
ATOM    320  HE2 PHE A  21      25.423  -3.101  20.367  1.00 19.34           H  
ATOM    321  HZ  PHE A  21      25.685  -1.398  18.595  1.00 19.34           H  
ATOM    322  N   GLY A  22      18.613  -1.286  23.266  1.00 19.35           N  
ATOM    323  CA  GLY A  22      17.718  -1.203  24.410  1.00 19.35           C  
ATOM    324  C   GLY A  22      16.593  -2.247  24.359  1.00 19.35           C  
ATOM    325  O   GLY A  22      15.677  -2.205  25.180  1.00 19.35           O  
ATOM    326  H   GLY A  22      18.332  -0.821  22.399  1.00 19.35           H  
ATOM    327 1HA  GLY A  22      18.290  -1.328  25.328  1.00 19.35           H  
ATOM    328 2HA  GLY A  22      17.283  -0.205  24.446  1.00 19.35           H  
ATOM    329  N   SER A  23      16.644  -3.170  23.390  1.00 19.71           N  
ATOM    330  CA  SER A  23      15.568  -4.147  23.199  1.00 19.71           C  
ATOM    331  C   SER A  23      15.653  -5.410  24.054  1.00 19.71           C  
ATOM    332  O   SER A  23      14.767  -6.257  23.966  1.00 19.71           O  
ATOM    333  CB  SER A  23      15.487  -4.567  21.743  1.00 19.71           C  
ATOM    334  OG  SER A  23      16.613  -5.312  21.353  1.00 19.71           O  
ATOM    335  H   SER A  23      17.430  -3.194  22.739  1.00 19.71           H  
ATOM    336  HA  SER A  23      14.631  -3.650  23.452  1.00 19.71           H  
ATOM    337 1HB  SER A  23      14.585  -5.158  21.587  1.00 19.71           H  
ATOM    338 2HB  SER A  23      15.412  -3.677  21.118  1.00 19.71           H  
ATOM    339  HG  SER A  23      17.383  -4.715  21.446  1.00 19.71           H  
ATOM    340  N   ASN A  24      16.719  -5.574  24.839  1.00 20.27           N  
ATOM    341  CA  ASN A  24      16.927  -6.799  25.616  1.00 20.27           C  
ATOM    342  C   ASN A  24      15.724  -7.151  26.514  1.00 20.27           C  
ATOM    343  O   ASN A  24      15.375  -6.355  27.387  1.00 20.27           O  
ATOM    344  CB  ASN A  24      18.153  -6.653  26.496  1.00 20.27           C  
ATOM    345  CG  ASN A  24      18.542  -7.939  27.190  1.00 20.27           C  
ATOM    346  OD1 ASN A  24      18.505  -9.023  26.591  1.00 20.27           O  
ATOM    347  ND2 ASN A  24      18.908  -7.834  28.445  1.00 20.27           N  
ATOM    348  H   ASN A  24      17.407  -4.834  24.882  1.00 20.27           H  
ATOM    349  HA  ASN A  24      17.133  -7.600  24.920  1.00 20.27           H  
ATOM    350 1HB  ASN A  24      18.994  -6.316  25.887  1.00 20.27           H  
ATOM    351 2HB  ASN A  24      17.967  -5.892  27.250  1.00 20.27           H  
ATOM    352 1HD2 ASN A  24      19.167  -8.652  28.960  1.00 20.27           H  
ATOM    353 2HD2 ASN A  24      18.920  -6.939  28.889  1.00 20.27           H  
ATOM    354  N   PRO A  25      15.046  -8.305  26.309  1.00 20.60           N  
ATOM    355  CA  PRO A  25      13.959  -8.805  27.133  1.00 20.60           C  
ATOM    356  C   PRO A  25      14.442  -9.046  28.551  1.00 20.60           C  
ATOM    357  O   PRO A  25      15.586  -9.467  28.745  1.00 20.60           O  
ATOM    358  CB  PRO A  25      13.586 -10.132  26.460  1.00 20.60           C  
ATOM    359  CG  PRO A  25      14.071  -9.996  25.040  1.00 20.60           C  
ATOM    360  CD  PRO A  25      15.329  -9.166  25.133  1.00 20.60           C  
ATOM    361  HA  PRO A  25      13.124  -8.089  27.116  1.00 20.60           H  
ATOM    362 1HB  PRO A  25      14.060 -10.964  27.000  1.00 20.60           H  
ATOM    363 2HB  PRO A  25      12.501 -10.287  26.522  1.00 20.60           H  
ATOM    364 1HG  PRO A  25      14.251 -10.987  24.604  1.00 20.60           H  
ATOM    365 2HG  PRO A  25      13.303  -9.507  24.420  1.00 20.60           H  
ATOM    366 1HD  PRO A  25      16.211  -9.793  25.310  1.00 20.60           H  
ATOM    367 2HD  PRO A  25      15.395  -8.595  24.203  1.00 20.60           H  
ATOM    368  N   ILE A  26      13.573  -8.844  29.530  1.00 20.20           N  
ATOM    369  CA  ILE A  26      13.941  -9.113  30.912  1.00 20.20           C  
ATOM    370  C   ILE A  26      13.202 -10.355  31.412  1.00 20.20           C  
ATOM    371  O   ILE A  26      11.974 -10.421  31.351  1.00 20.20           O  
ATOM    372  CB  ILE A  26      13.647  -7.887  31.790  1.00 20.20           C  
ATOM    373  CG1 ILE A  26      14.356  -6.633  31.184  1.00 20.20           C  
ATOM    374  CG2 ILE A  26      14.109  -8.137  33.219  1.00 20.20           C  
ATOM    375  CD1 ILE A  26      15.876  -6.746  31.069  1.00 20.20           C  
ATOM    376  H   ILE A  26      12.648  -8.495  29.319  1.00 20.20           H  
ATOM    377  HA  ILE A  26      15.012  -9.311  30.958  1.00 20.20           H  
ATOM    378  HB  ILE A  26      12.575  -7.690  31.790  1.00 20.20           H  
ATOM    379 1HG1 ILE A  26      13.958  -6.456  30.184  1.00 20.20           H  
ATOM    380 2HG1 ILE A  26      14.127  -5.769  31.806  1.00 20.20           H  
ATOM    381 1HG2 ILE A  26      13.891  -7.262  33.829  1.00 20.20           H  
ATOM    382 2HG2 ILE A  26      13.587  -8.989  33.623  1.00 20.20           H  
ATOM    383 3HG2 ILE A  26      15.181  -8.328  33.229  1.00 20.20           H  
ATOM    384 1HD1 ILE A  26      16.275  -5.830  30.634  1.00 20.20           H  
ATOM    385 2HD1 ILE A  26      16.308  -6.897  32.056  1.00 20.20           H  
ATOM    386 3HD1 ILE A  26      16.139  -7.586  30.431  1.00 20.20           H  
ATOM    387  N   GLY A  27      13.959 -11.344  31.885  1.00 18.88           N  
ATOM    388  CA  GLY A  27      13.418 -12.632  32.338  1.00 18.88           C  
ATOM    389  C   GLY A  27      13.291 -12.801  33.857  1.00 18.88           C  
ATOM    390  O   GLY A  27      13.178 -13.923  34.343  1.00 18.88           O  
ATOM    391  H   GLY A  27      14.961 -11.205  31.908  1.00 18.88           H  
ATOM    392 1HA  GLY A  27      12.437 -12.777  31.886  1.00 18.88           H  
ATOM    393 2HA  GLY A  27      14.049 -13.429  31.946  1.00 18.88           H  
ATOM    394  N   SER A  28      13.364 -11.709  34.612  1.00 16.94           N  
ATOM    395  CA  SER A  28      13.338 -11.790  36.079  1.00 16.94           C  
ATOM    396  C   SER A  28      11.985 -12.176  36.706  1.00 16.94           C  
ATOM    397  O   SER A  28      11.926 -12.575  37.879  1.00 16.94           O  
ATOM    398  CB  SER A  28      13.773 -10.462  36.665  1.00 16.94           C  
ATOM    399  OG  SER A  28      12.822  -9.467  36.410  1.00 16.94           O  
ATOM    400  H   SER A  28      13.445 -10.813  34.159  1.00 16.94           H  
ATOM    401  HA  SER A  28      14.063 -12.548  36.378  1.00 16.94           H  
ATOM    402 1HB  SER A  28      13.913 -10.568  37.740  1.00 16.94           H  
ATOM    403 2HB  SER A  28      14.731 -10.170  36.237  1.00 16.94           H  
ATOM    404  HG  SER A  28      11.996  -9.795  36.777  1.00 16.94           H  
ATOM    405  N   ALA A  29      10.890 -12.051  35.952  1.00 14.95           N  
ATOM    406  CA  ALA A  29       9.590 -12.372  36.533  1.00 14.95           C  
ATOM    407  C   ALA A  29       9.636 -13.783  37.084  1.00 14.95           C  
ATOM    408  O   ALA A  29       9.983 -14.723  36.366  1.00 14.95           O  
ATOM    409  CB  ALA A  29       8.486 -12.237  35.499  1.00 14.95           C  
ATOM    410  H   ALA A  29      10.967 -11.738  34.995  1.00 14.95           H  
ATOM    411  HA  ALA A  29       9.399 -11.688  37.360  1.00 14.95           H  
ATOM    412 1HB  ALA A  29       7.527 -12.478  35.959  1.00 14.95           H  
ATOM    413 2HB  ALA A  29       8.464 -11.214  35.122  1.00 14.95           H  
ATOM    414 3HB  ALA A  29       8.677 -12.924  34.675  1.00 14.95           H  
ATOM    415  N   THR A  30       9.230 -13.941  38.333  1.00 13.37           N  
ATOM    416  CA  THR A  30       9.285 -15.238  38.974  1.00 13.37           C  
ATOM    417  C   THR A  30       7.956 -15.623  39.612  1.00 13.37           C  
ATOM    418  O   THR A  30       7.349 -14.825  40.326  1.00 13.37           O  
ATOM    419  CB  THR A  30      10.421 -15.231  40.015  1.00 13.37           C  
ATOM    420  OG1 THR A  30      11.687 -14.934  39.354  1.00 13.37           O  
ATOM    421  CG2 THR A  30      10.518 -16.583  40.712  1.00 13.37           C  
ATOM    422  H   THR A  30       8.931 -13.137  38.864  1.00 13.37           H  
ATOM    423  HA  THR A  30       9.518 -15.989  38.217  1.00 13.37           H  
ATOM    424  HB  THR A  30      10.223 -14.459  40.757  1.00 13.37           H  
ATOM    425  HG1 THR A  30      11.652 -14.059  38.864  1.00 13.37           H  
ATOM    426 1HG2 THR A  30      11.324 -16.558  41.442  1.00 13.37           H  
ATOM    427 2HG2 THR A  30       9.580 -16.803  41.220  1.00 13.37           H  
ATOM    428 3HG2 THR A  30      10.720 -17.359  39.976  1.00 13.37           H  
ATOM    429  N   ALA A  31       7.506 -16.844  39.339  1.00 12.34           N  
ATOM    430  CA  ALA A  31       6.274 -17.381  39.908  1.00 12.34           C  
ATOM    431  C   ALA A  31       6.533 -18.043  41.255  1.00 12.34           C  
ATOM    432  O   ALA A  31       7.631 -18.547  41.503  1.00 12.34           O  
ATOM    433  CB  ALA A  31       5.647 -18.386  38.963  1.00 12.34           C  
ATOM    434  H   ALA A  31       8.055 -17.430  38.725  1.00 12.34           H  
ATOM    435  HA  ALA A  31       5.581 -16.554  40.067  1.00 12.34           H  
ATOM    436 1HB  ALA A  31       4.719 -18.759  39.398  1.00 12.34           H  
ATOM    437 2HB  ALA A  31       5.435 -17.908  38.008  1.00 12.34           H  
ATOM    438 3HB  ALA A  31       6.334 -19.216  38.810  1.00 12.34           H  
ATOM    439  N   SER A  32       5.508 -18.088  42.098  1.00 11.84           N  
ATOM    440  CA  SER A  32       5.591 -18.791  43.374  1.00 11.84           C  
ATOM    441  C   SER A  32       4.192 -19.133  43.877  1.00 11.84           C  
ATOM    442  O   SER A  32       3.203 -18.582  43.390  1.00 11.84           O  
ATOM    443  CB  SER A  32       6.306 -17.941  44.402  1.00 11.84           C  
ATOM    444  OG  SER A  32       5.532 -16.831  44.750  1.00 11.84           O  
ATOM    445  H   SER A  32       4.642 -17.636  41.846  1.00 11.84           H  
ATOM    446  HA  SER A  32       6.144 -19.719  43.228  1.00 11.84           H  
ATOM    447 1HB  SER A  32       6.511 -18.538  45.289  1.00 11.84           H  
ATOM    448 2HB  SER A  32       7.266 -17.610  44.002  1.00 11.84           H  
ATOM    449  HG  SER A  32       4.708 -17.188  45.094  1.00 11.84           H  
ATOM    450  N   SER A  33       4.115 -20.020  44.867  1.00 11.77           N  
ATOM    451  CA  SER A  33       2.841 -20.371  45.492  1.00 11.77           C  
ATOM    452  C   SER A  33       3.035 -20.959  46.876  1.00 11.77           C  
ATOM    453  O   SER A  33       4.014 -21.655  47.136  1.00 11.77           O  
ATOM    454  CB  SER A  33       2.067 -21.364  44.649  1.00 11.77           C  
ATOM    455  OG  SER A  33       0.837 -21.709  45.263  1.00 11.77           O  
ATOM    456  H   SER A  33       4.963 -20.451  45.205  1.00 11.77           H  
ATOM    457  HA  SER A  33       2.246 -19.462  45.592  1.00 11.77           H  
ATOM    458 1HB  SER A  33       1.875 -20.934  43.665  1.00 11.77           H  
ATOM    459 2HB  SER A  33       2.666 -22.262  44.500  1.00 11.77           H  
ATOM    460  HG  SER A  33       0.365 -22.246  44.612  1.00 11.77           H  
ATOM    461  N   LYS A  34       2.078 -20.677  47.749  1.00 12.03           N  
ATOM    462  CA  LYS A  34       2.032 -21.225  49.099  1.00 12.03           C  
ATOM    463  C   LYS A  34       0.865 -22.200  49.238  1.00 12.03           C  
ATOM    464  O   LYS A  34       0.518 -22.634  50.339  1.00 12.03           O  
ATOM    465  CB  LYS A  34       1.899 -20.095  50.119  1.00 12.03           C  
ATOM    466  CG  LYS A  34       3.074 -19.124  50.138  1.00 12.03           C  
ATOM    467  CD  LYS A  34       2.875 -18.038  51.187  1.00 12.03           C  
ATOM    468  CE  LYS A  34       4.041 -17.058  51.207  1.00 12.03           C  
ATOM    469  NZ  LYS A  34       3.834 -15.969  52.203  1.00 12.03           N  
ATOM    470  H   LYS A  34       1.327 -20.073  47.450  1.00 12.03           H  
ATOM    471  HA  LYS A  34       2.955 -21.770  49.294  1.00 12.03           H  
ATOM    472 1HB  LYS A  34       0.990 -19.528  49.914  1.00 12.03           H  
ATOM    473 2HB  LYS A  34       1.799 -20.522  51.118  1.00 12.03           H  
ATOM    474 1HG  LYS A  34       3.993 -19.671  50.359  1.00 12.03           H  
ATOM    475 2HG  LYS A  34       3.179 -18.657  49.159  1.00 12.03           H  
ATOM    476 1HD  LYS A  34       1.957 -17.490  50.972  1.00 12.03           H  
ATOM    477 2HD  LYS A  34       2.784 -18.495  52.171  1.00 12.03           H  
ATOM    478 1HE  LYS A  34       4.956 -17.596  51.458  1.00 12.03           H  
ATOM    479 2HE  LYS A  34       4.152 -16.613  50.217  1.00 12.03           H  
ATOM    480 1HZ  LYS A  34       4.627 -15.342  52.185  1.00 12.03           H  
ATOM    481 2HZ  LYS A  34       2.994 -15.457  51.972  1.00 12.03           H  
ATOM    482 3HZ  LYS A  34       3.741 -16.369  53.125  1.00 12.03           H  
ATOM    483  N   GLY A  35       0.240 -22.544  48.111  1.00 12.44           N  
ATOM    484  CA  GLY A  35      -0.972 -23.370  48.104  1.00 12.44           C  
ATOM    485  C   GLY A  35      -0.778 -24.861  48.401  1.00 12.44           C  
ATOM    486  O   GLY A  35      -1.095 -25.710  47.567  1.00 12.44           O  
ATOM    487  H   GLY A  35       0.590 -22.201  47.217  1.00 12.44           H  
ATOM    488 1HA  GLY A  35      -1.674 -22.959  48.829  1.00 12.44           H  
ATOM    489 2HA  GLY A  35      -1.452 -23.267  47.130  1.00 12.44           H  
ATOM    490  N   SER A  36      -0.279 -25.170  49.595  1.00 12.90           N  
ATOM    491  CA  SER A  36      -0.089 -26.559  50.018  1.00 12.90           C  
ATOM    492  C   SER A  36      -0.148 -26.728  51.537  1.00 12.90           C  
ATOM    493  O   SER A  36       0.625 -26.121  52.277  1.00 12.90           O  
ATOM    494  CB  SER A  36       1.233 -27.094  49.515  1.00 12.90           C  
ATOM    495  OG  SER A  36       1.426 -28.412  49.957  1.00 12.90           O  
ATOM    496  H   SER A  36      -0.035 -24.394  50.209  1.00 12.90           H  
ATOM    497  HA  SER A  36      -0.892 -27.159  49.582  1.00 12.90           H  
ATOM    498 1HB  SER A  36       1.255 -27.063  48.427  1.00 12.90           H  
ATOM    499 2HB  SER A  36       2.042 -26.464  49.880  1.00 12.90           H  
ATOM    500  HG  SER A  36       1.251 -28.399  50.905  1.00 12.90           H  
ATOM    501  N   TYR A  37      -1.064 -27.586  51.986  1.00 13.47           N  
ATOM    502  CA  TYR A  37      -1.253 -27.884  53.405  1.00 13.47           C  
ATOM    503  C   TYR A  37      -1.967 -29.212  53.628  1.00 13.47           C  
ATOM    504  O   TYR A  37      -2.991 -29.480  53.000  1.00 13.47           O  
ATOM    505  CB  TYR A  37      -2.039 -26.758  54.074  1.00 13.47           C  
ATOM    506  CG  TYR A  37      -2.391 -27.027  55.514  1.00 13.47           C  
ATOM    507  CD1 TYR A  37      -1.463 -26.825  56.521  1.00 13.47           C  
ATOM    508  CD2 TYR A  37      -3.671 -27.461  55.825  1.00 13.47           C  
ATOM    509  CE1 TYR A  37      -1.821 -27.059  57.831  1.00 13.47           C  
ATOM    510  CE2 TYR A  37      -4.023 -27.691  57.129  1.00 13.47           C  
ATOM    511  CZ  TYR A  37      -3.110 -27.491  58.132  1.00 13.47           C  
ATOM    512  OH  TYR A  37      -3.467 -27.713  59.442  1.00 13.47           O  
ATOM    513  H   TYR A  37      -1.659 -28.045  51.312  1.00 13.47           H  
ATOM    514  HA  TYR A  37      -0.271 -27.952  53.874  1.00 13.47           H  
ATOM    515 1HB  TYR A  37      -1.453 -25.837  54.038  1.00 13.47           H  
ATOM    516 2HB  TYR A  37      -2.964 -26.580  53.524  1.00 13.47           H  
ATOM    517  HD1 TYR A  37      -0.458 -26.482  56.277  1.00 13.47           H  
ATOM    518  HD2 TYR A  37      -4.403 -27.615  55.029  1.00 13.47           H  
ATOM    519  HE1 TYR A  37      -1.094 -26.899  58.628  1.00 13.47           H  
ATOM    520  HE2 TYR A  37      -5.031 -28.022  57.362  1.00 13.47           H  
ATOM    521  HH  TYR A  37      -2.723 -27.496  60.020  1.00 13.47           H  
ATOM    522  N   SER A  38      -1.434 -30.041  54.532  1.00 14.22           N  
ATOM    523  CA  SER A  38      -2.093 -31.306  54.857  1.00 14.22           C  
ATOM    524  C   SER A  38      -1.923 -31.804  56.306  1.00 14.22           C  
ATOM    525  O   SER A  38      -2.392 -32.895  56.631  1.00 14.22           O  
ATOM    526  CB  SER A  38      -1.633 -32.379  53.890  1.00 14.22           C  
ATOM    527  OG  SER A  38      -0.252 -32.604  53.988  1.00 14.22           O  
ATOM    528  H   SER A  38      -0.576 -29.784  54.994  1.00 14.22           H  
ATOM    529  HA  SER A  38      -3.154 -31.158  54.692  1.00 14.22           H  
ATOM    530 1HB  SER A  38      -2.176 -33.308  54.094  1.00 14.22           H  
ATOM    531 2HB  SER A  38      -1.883 -32.074  52.875  1.00 14.22           H  
ATOM    532  HG  SER A  38      -0.109 -33.034  54.833  1.00 14.22           H  
ATOM    533  N   SER A  39      -1.277 -31.024  57.185  1.00 15.17           N  
ATOM    534  CA  SER A  39      -0.980 -31.510  58.548  1.00 15.17           C  
ATOM    535  C   SER A  39      -2.219 -31.819  59.390  1.00 15.17           C  
ATOM    536  O   SER A  39      -2.158 -32.633  60.325  1.00 15.17           O  
ATOM    537  CB  SER A  39      -0.086 -30.529  59.295  1.00 15.17           C  
ATOM    538  OG  SER A  39      -0.754 -29.348  59.602  1.00 15.17           O  
ATOM    539  H   SER A  39      -0.948 -30.112  56.906  1.00 15.17           H  
ATOM    540  HA  SER A  39      -0.414 -32.439  58.445  1.00 15.17           H  
ATOM    541 1HB  SER A  39       0.272 -30.993  60.212  1.00 15.17           H  
ATOM    542 2HB  SER A  39       0.788 -30.304  58.685  1.00 15.17           H  
ATOM    543  HG  SER A  39      -0.150 -28.843  60.155  1.00 15.17           H  
ATOM    544  N   TYR A  40      -3.359 -31.254  59.007  1.00 16.32           N  
ATOM    545  CA  TYR A  40      -4.621 -31.497  59.689  1.00 16.32           C  
ATOM    546  C   TYR A  40      -4.947 -32.984  59.732  1.00 16.32           C  
ATOM    547  O   TYR A  40      -5.618 -33.459  60.646  1.00 16.32           O  
ATOM    548  CB  TYR A  40      -5.754 -30.740  58.991  1.00 16.32           C  
ATOM    549  CG  TYR A  40      -6.182 -31.363  57.672  1.00 16.32           C  
ATOM    550  CD1 TYR A  40      -7.214 -32.279  57.665  1.00 16.32           C  
ATOM    551  CD2 TYR A  40      -5.544 -31.036  56.487  1.00 16.32           C  
ATOM    552  CE1 TYR A  40      -7.614 -32.878  56.490  1.00 16.32           C  
ATOM    553  CE2 TYR A  40      -5.941 -31.633  55.302  1.00 16.32           C  
ATOM    554  CZ  TYR A  40      -6.968 -32.555  55.304  1.00 16.32           C  
ATOM    555  OH  TYR A  40      -7.340 -33.173  54.130  1.00 16.32           O  
ATOM    556  H   TYR A  40      -3.333 -30.604  58.235  1.00 16.32           H  
ATOM    557  HA  TYR A  40      -4.541 -31.145  60.705  1.00 16.32           H  
ATOM    558 1HB  TYR A  40      -6.621 -30.695  59.646  1.00 16.32           H  
ATOM    559 2HB  TYR A  40      -5.439 -29.724  58.806  1.00 16.32           H  
ATOM    560  HD1 TYR A  40      -7.703 -32.525  58.593  1.00 16.32           H  
ATOM    561  HD2 TYR A  40      -4.729 -30.319  56.485  1.00 16.32           H  
ATOM    562  HE1 TYR A  40      -8.423 -33.604  56.500  1.00 16.32           H  
ATOM    563  HE2 TYR A  40      -5.435 -31.383  54.368  1.00 16.32           H  
ATOM    564  HH  TYR A  40      -8.105 -33.732  54.291  1.00 16.32           H  
ATOM    565  N   GLN A  41      -4.435 -33.746  58.760  1.00 17.39           N  
ATOM    566  CA  GLN A  41      -4.727 -35.160  58.708  1.00 17.39           C  
ATOM    567  C   GLN A  41      -4.113 -35.878  59.909  1.00 17.39           C  
ATOM    568  O   GLN A  41      -4.702 -36.823  60.451  1.00 17.39           O  
ATOM    569  CB  GLN A  41      -4.185 -35.739  57.403  1.00 17.39           C  
ATOM    570  CG  GLN A  41      -4.913 -35.208  56.190  1.00 17.39           C  
ATOM    571  CD  GLN A  41      -4.402 -35.729  54.867  1.00 17.39           C  
ATOM    572  OE1 GLN A  41      -3.421 -36.479  54.805  1.00 17.39           O  
ATOM    573  NE2 GLN A  41      -5.061 -35.318  53.779  1.00 17.39           N  
ATOM    574  H   GLN A  41      -3.843 -33.337  58.039  1.00 17.39           H  
ATOM    575  HA  GLN A  41      -5.804 -35.292  58.739  1.00 17.39           H  
ATOM    576 1HB  GLN A  41      -3.130 -35.476  57.301  1.00 17.39           H  
ATOM    577 2HB  GLN A  41      -4.266 -36.824  57.412  1.00 17.39           H  
ATOM    578 1HG  GLN A  41      -5.973 -35.431  56.273  1.00 17.39           H  
ATOM    579 2HG  GLN A  41      -4.754 -34.133  56.192  1.00 17.39           H  
ATOM    580 1HE2 GLN A  41      -4.771 -35.623  52.874  1.00 17.39           H  
ATOM    581 2HE2 GLN A  41      -5.846 -34.681  53.869  1.00 17.39           H  
ATOM    582  N   GLY A  42      -2.922 -35.430  60.325  1.00 18.02           N  
ATOM    583  CA  GLY A  42      -2.210 -36.055  61.427  1.00 18.02           C  
ATOM    584  C   GLY A  42      -2.791 -35.581  62.740  1.00 18.02           C  
ATOM    585  O   GLY A  42      -2.810 -36.315  63.732  1.00 18.02           O  
ATOM    586  H   GLY A  42      -2.519 -34.602  59.891  1.00 18.02           H  
ATOM    587 1HA  GLY A  42      -2.288 -37.137  61.348  1.00 18.02           H  
ATOM    588 2HA  GLY A  42      -1.153 -35.793  61.373  1.00 18.02           H  
ATOM    589  N   ILE A  43      -3.297 -34.349  62.741  1.00 18.17           N  
ATOM    590  CA  ILE A  43      -3.897 -33.787  63.940  1.00 18.17           C  
ATOM    591  C   ILE A  43      -5.157 -34.571  64.271  1.00 18.17           C  
ATOM    592  O   ILE A  43      -5.379 -34.964  65.425  1.00 18.17           O  
ATOM    593  CB  ILE A  43      -4.203 -32.293  63.766  1.00 18.17           C  
ATOM    594  CG1 ILE A  43      -2.874 -31.517  63.646  1.00 18.17           C  
ATOM    595  CG2 ILE A  43      -5.038 -31.788  64.918  1.00 18.17           C  
ATOM    596  CD1 ILE A  43      -3.014 -30.070  63.205  1.00 18.17           C  
ATOM    597  H   ILE A  43      -3.222 -33.784  61.894  1.00 18.17           H  
ATOM    598  HA  ILE A  43      -3.198 -33.897  64.767  1.00 18.17           H  
ATOM    599  HB  ILE A  43      -4.755 -32.151  62.843  1.00 18.17           H  
ATOM    600 1HG1 ILE A  43      -2.375 -31.532  64.613  1.00 18.17           H  
ATOM    601 2HG1 ILE A  43      -2.241 -32.029  62.919  1.00 18.17           H  
ATOM    602 1HG2 ILE A  43      -5.256 -30.732  64.772  1.00 18.17           H  
ATOM    603 2HG2 ILE A  43      -5.973 -32.348  64.962  1.00 18.17           H  
ATOM    604 3HG2 ILE A  43      -4.491 -31.921  65.851  1.00 18.17           H  
ATOM    605 1HD1 ILE A  43      -2.028 -29.616  63.149  1.00 18.17           H  
ATOM    606 2HD1 ILE A  43      -3.479 -30.015  62.238  1.00 18.17           H  
ATOM    607 3HD1 ILE A  43      -3.622 -29.528  63.925  1.00 18.17           H  
ATOM    608  N   ILE A  44      -5.975 -34.823  63.248  1.00 17.95           N  
ATOM    609  CA  ILE A  44      -7.193 -35.584  63.447  1.00 17.95           C  
ATOM    610  C   ILE A  44      -6.884 -37.011  63.853  1.00 17.95           C  
ATOM    611  O   ILE A  44      -7.446 -37.508  64.831  1.00 17.95           O  
ATOM    612  CB  ILE A  44      -8.035 -35.630  62.172  1.00 17.95           C  
ATOM    613  CG1 ILE A  44      -8.576 -34.247  61.850  1.00 17.95           C  
ATOM    614  CG2 ILE A  44      -9.169 -36.646  62.346  1.00 17.95           C  
ATOM    615  CD1 ILE A  44      -9.152 -34.159  60.469  1.00 17.95           C  
ATOM    616  H   ILE A  44      -5.755 -34.459  62.320  1.00 17.95           H  
ATOM    617  HA  ILE A  44      -7.772 -35.116  64.236  1.00 17.95           H  
ATOM    618  HB  ILE A  44      -7.403 -35.932  61.332  1.00 17.95           H  
ATOM    619 1HG1 ILE A  44      -9.347 -33.987  62.570  1.00 17.95           H  
ATOM    620 2HG1 ILE A  44      -7.766 -33.524  61.934  1.00 17.95           H  
ATOM    621 1HG2 ILE A  44      -9.760 -36.688  61.433  1.00 17.95           H  
ATOM    622 2HG2 ILE A  44      -8.748 -37.628  62.548  1.00 17.95           H  
ATOM    623 3HG2 ILE A  44      -9.806 -36.348  63.178  1.00 17.95           H  
ATOM    624 1HD1 ILE A  44      -9.516 -33.149  60.290  1.00 17.95           H  
ATOM    625 2HD1 ILE A  44      -8.373 -34.404  59.746  1.00 17.95           H  
ATOM    626 3HD1 ILE A  44      -9.973 -34.864  60.373  1.00 17.95           H  
ATOM    627  N   ALA A  45      -5.977 -37.680  63.137  1.00 17.65           N  
ATOM    628  CA  ALA A  45      -5.674 -39.053  63.498  1.00 17.65           C  
ATOM    629  C   ALA A  45      -5.143 -39.146  64.921  1.00 17.65           C  
ATOM    630  O   ALA A  45      -5.557 -40.020  65.682  1.00 17.65           O  
ATOM    631  CB  ALA A  45      -4.668 -39.633  62.531  1.00 17.65           C  
ATOM    632  H   ALA A  45      -5.515 -37.258  62.327  1.00 17.65           H  
ATOM    633  HA  ALA A  45      -6.598 -39.629  63.444  1.00 17.65           H  
ATOM    634 1HB  ALA A  45      -4.462 -40.668  62.791  1.00 17.65           H  
ATOM    635 2HB  ALA A  45      -5.069 -39.581  61.517  1.00 17.65           H  
ATOM    636 3HB  ALA A  45      -3.746 -39.053  62.584  1.00 17.65           H  
ATOM    637  N   THR A  46      -4.282 -38.205  65.313  1.00 17.39           N  
ATOM    638  CA  THR A  46      -3.726 -38.217  66.651  1.00 17.39           C  
ATOM    639  C   THR A  46      -4.821 -38.021  67.676  1.00 17.39           C  
ATOM    640  O   THR A  46      -4.867 -38.716  68.693  1.00 17.39           O  
ATOM    641  CB  THR A  46      -2.674 -37.121  66.836  1.00 17.39           C  
ATOM    642  OG1 THR A  46      -1.594 -37.323  65.917  1.00 17.39           O  
ATOM    643  CG2 THR A  46      -2.154 -37.163  68.255  1.00 17.39           C  
ATOM    644  H   THR A  46      -3.960 -37.488  64.664  1.00 17.39           H  
ATOM    645  HA  THR A  46      -3.259 -39.184  66.830  1.00 17.39           H  
ATOM    646  HB  THR A  46      -3.125 -36.145  66.641  1.00 17.39           H  
ATOM    647  HG1 THR A  46      -1.911 -37.103  65.015  1.00 17.39           H  
ATOM    648 1HG2 THR A  46      -1.409 -36.381  68.393  1.00 17.39           H  
ATOM    649 2HG2 THR A  46      -2.982 -37.002  68.944  1.00 17.39           H  
ATOM    650 3HG2 THR A  46      -1.703 -38.135  68.450  1.00 17.39           H  
ATOM    651  N   SER A  47      -5.717 -37.071  67.408  1.00 17.23           N  
ATOM    652  CA  SER A  47      -6.784 -36.779  68.337  1.00 17.23           C  
ATOM    653  C   SER A  47      -7.662 -38.008  68.528  1.00 17.23           C  
ATOM    654  O   SER A  47      -8.014 -38.350  69.658  1.00 17.23           O  
ATOM    655  CB  SER A  47      -7.607 -35.625  67.797  1.00 17.23           C  
ATOM    656  OG  SER A  47      -6.830 -34.453  67.724  1.00 17.23           O  
ATOM    657  H   SER A  47      -5.639 -36.514  66.558  1.00 17.23           H  
ATOM    658  HA  SER A  47      -6.349 -36.500  69.294  1.00 17.23           H  
ATOM    659 1HB  SER A  47      -7.984 -35.877  66.807  1.00 17.23           H  
ATOM    660 2HB  SER A  47      -8.465 -35.460  68.444  1.00 17.23           H  
ATOM    661  HG  SER A  47      -6.163 -34.633  67.019  1.00 17.23           H  
ATOM    662  N   LEU A  48      -7.964 -38.715  67.439  1.00 17.40           N  
ATOM    663  CA  LEU A  48      -8.793 -39.904  67.543  1.00 17.40           C  
ATOM    664  C   LEU A  48      -8.092 -40.991  68.355  1.00 17.40           C  
ATOM    665  O   LEU A  48      -8.722 -41.659  69.185  1.00 17.40           O  
ATOM    666  CB  LEU A  48      -9.122 -40.413  66.144  1.00 17.40           C  
ATOM    667  CG  LEU A  48     -10.052 -39.502  65.328  1.00 17.40           C  
ATOM    668  CD1 LEU A  48     -10.137 -40.024  63.909  1.00 17.40           C  
ATOM    669  CD2 LEU A  48     -11.413 -39.455  65.990  1.00 17.40           C  
ATOM    670  H   LEU A  48      -7.646 -38.393  66.523  1.00 17.40           H  
ATOM    671  HA  LEU A  48      -9.719 -39.639  68.045  1.00 17.40           H  
ATOM    672 1HB  LEU A  48      -8.189 -40.515  65.587  1.00 17.40           H  
ATOM    673 2HB  LEU A  48      -9.587 -41.394  66.226  1.00 17.40           H  
ATOM    674  HG  LEU A  48      -9.640 -38.497  65.295  1.00 17.40           H  
ATOM    675 1HD1 LEU A  48     -10.785 -39.375  63.322  1.00 17.40           H  
ATOM    676 2HD1 LEU A  48      -9.139 -40.031  63.472  1.00 17.40           H  
ATOM    677 3HD1 LEU A  48     -10.541 -41.033  63.914  1.00 17.40           H  
ATOM    678 1HD2 LEU A  48     -12.069 -38.804  65.416  1.00 17.40           H  
ATOM    679 2HD2 LEU A  48     -11.836 -40.459  66.026  1.00 17.40           H  
ATOM    680 3HD2 LEU A  48     -11.309 -39.069  67.000  1.00 17.40           H  
ATOM    681  N   LEU A  49      -6.781 -41.137  68.162  1.00 17.98           N  
ATOM    682  CA  LEU A  49      -6.020 -42.124  68.910  1.00 17.98           C  
ATOM    683  C   LEU A  49      -6.014 -41.786  70.396  1.00 17.98           C  
ATOM    684  O   LEU A  49      -6.169 -42.679  71.240  1.00 17.98           O  
ATOM    685  CB  LEU A  49      -4.591 -42.191  68.366  1.00 17.98           C  
ATOM    686  CG  LEU A  49      -4.466 -42.796  66.960  1.00 17.98           C  
ATOM    687  CD1 LEU A  49      -3.051 -42.596  66.446  1.00 17.98           C  
ATOM    688  CD2 LEU A  49      -4.823 -44.265  67.025  1.00 17.98           C  
ATOM    689  H   LEU A  49      -6.307 -40.573  67.453  1.00 17.98           H  
ATOM    690  HA  LEU A  49      -6.490 -43.095  68.778  1.00 17.98           H  
ATOM    691 1HB  LEU A  49      -4.188 -41.181  68.326  1.00 17.98           H  
ATOM    692 2HB  LEU A  49      -3.979 -42.779  69.047  1.00 17.98           H  
ATOM    693  HG  LEU A  49      -5.148 -42.297  66.283  1.00 17.98           H  
ATOM    694 1HD1 LEU A  49      -2.967 -43.020  65.449  1.00 17.98           H  
ATOM    695 2HD1 LEU A  49      -2.832 -41.529  66.406  1.00 17.98           H  
ATOM    696 3HD1 LEU A  49      -2.345 -43.088  67.113  1.00 17.98           H  
ATOM    697 1HD2 LEU A  49      -4.743 -44.695  66.029  1.00 17.98           H  
ATOM    698 2HD2 LEU A  49      -4.139 -44.778  67.700  1.00 17.98           H  
ATOM    699 3HD2 LEU A  49      -5.845 -44.372  67.389  1.00 17.98           H  
ATOM    700  N   ASN A  50      -5.897 -40.490  70.716  1.00 18.93           N  
ATOM    701  CA  ASN A  50      -5.909 -40.055  72.102  1.00 18.93           C  
ATOM    702  C   ASN A  50      -7.264 -40.341  72.732  1.00 18.93           C  
ATOM    703  O   ASN A  50      -7.329 -40.830  73.857  1.00 18.93           O  
ATOM    704  CB  ASN A  50      -5.579 -38.579  72.217  1.00 18.93           C  
ATOM    705  CG  ASN A  50      -4.114 -38.251  71.974  1.00 18.93           C  
ATOM    706  OD1 ASN A  50      -3.231 -39.115  72.040  1.00 18.93           O  
ATOM    707  ND2 ASN A  50      -3.846 -36.994  71.720  1.00 18.93           N  
ATOM    708  H   ASN A  50      -5.760 -39.803  69.975  1.00 18.93           H  
ATOM    709  HA  ASN A  50      -5.162 -40.627  72.652  1.00 18.93           H  
ATOM    710 1HB  ASN A  50      -6.176 -38.028  71.490  1.00 18.93           H  
ATOM    711 2HB  ASN A  50      -5.862 -38.221  73.205  1.00 18.93           H  
ATOM    712 1HD2 ASN A  50      -2.899 -36.702  71.582  1.00 18.93           H  
ATOM    713 2HD2 ASN A  50      -4.585 -36.323  71.684  1.00 18.93           H  
ATOM    714  N   LEU A  51      -8.347 -40.102  71.982  1.00 20.09           N  
ATOM    715  CA  LEU A  51      -9.689 -40.361  72.493  1.00 20.09           C  
ATOM    716  C   LEU A  51      -9.868 -41.844  72.759  1.00 20.09           C  
ATOM    717  O   LEU A  51     -10.483 -42.234  73.758  1.00 20.09           O  
ATOM    718  CB  LEU A  51     -10.733 -39.856  71.500  1.00 20.09           C  
ATOM    719  CG  LEU A  51     -10.815 -38.332  71.390  1.00 20.09           C  
ATOM    720  CD1 LEU A  51     -11.730 -37.954  70.237  1.00 20.09           C  
ATOM    721  CD2 LEU A  51     -11.320 -37.771  72.709  1.00 20.09           C  
ATOM    722  H   LEU A  51      -8.232 -39.686  71.057  1.00 20.09           H  
ATOM    723  HA  LEU A  51      -9.818 -39.826  73.424  1.00 20.09           H  
ATOM    724 1HB  LEU A  51     -10.493 -40.246  70.514  1.00 20.09           H  
ATOM    725 2HB  LEU A  51     -11.712 -40.230  71.794  1.00 20.09           H  
ATOM    726  HG  LEU A  51      -9.829 -37.924  71.191  1.00 20.09           H  
ATOM    727 1HD1 LEU A  51     -11.783 -36.870  70.156  1.00 20.09           H  
ATOM    728 2HD1 LEU A  51     -11.330 -38.365  69.317  1.00 20.09           H  
ATOM    729 3HD1 LEU A  51     -12.725 -38.355  70.415  1.00 20.09           H  
ATOM    730 1HD2 LEU A  51     -11.372 -36.687  72.642  1.00 20.09           H  
ATOM    731 2HD2 LEU A  51     -12.311 -38.171  72.919  1.00 20.09           H  
ATOM    732 3HD2 LEU A  51     -10.640 -38.054  73.504  1.00 20.09           H  
ATOM    733  N   GLY A  52      -9.284 -42.673  71.897  1.00 21.15           N  
ATOM    734  CA  GLY A  52      -9.314 -44.111  72.073  1.00 21.15           C  
ATOM    735  C   GLY A  52      -8.694 -44.453  73.423  1.00 21.15           C  
ATOM    736  O   GLY A  52      -9.323 -45.117  74.255  1.00 21.15           O  
ATOM    737  H   GLY A  52      -8.824 -42.287  71.070  1.00 21.15           H  
ATOM    738 1HA  GLY A  52     -10.341 -44.472  72.022  1.00 21.15           H  
ATOM    739 2HA  GLY A  52      -8.750 -44.585  71.269  1.00 21.15           H  
ATOM    740  N   GLN A  53      -7.464 -43.979  73.652  1.00 22.10           N  
ATOM    741  CA  GLN A  53      -6.771 -44.239  74.913  1.00 22.10           C  
ATOM    742  C   GLN A  53      -7.573 -43.745  76.110  1.00 22.10           C  
ATOM    743  O   GLN A  53      -7.693 -44.449  77.110  1.00 22.10           O  
ATOM    744  CB  GLN A  53      -5.388 -43.586  74.929  1.00 22.10           C  
ATOM    745  CG  GLN A  53      -4.597 -43.854  76.219  1.00 22.10           C  
ATOM    746  CD  GLN A  53      -3.200 -43.247  76.205  1.00 22.10           C  
ATOM    747  OE1 GLN A  53      -2.565 -43.133  75.149  1.00 22.10           O  
ATOM    748  NE2 GLN A  53      -2.711 -42.853  77.374  1.00 22.10           N  
ATOM    749  H   GLN A  53      -7.003 -43.431  72.919  1.00 22.10           H  
ATOM    750  HA  GLN A  53      -6.648 -45.319  75.016  1.00 22.10           H  
ATOM    751 1HB  GLN A  53      -4.806 -43.942  74.080  1.00 22.10           H  
ATOM    752 2HB  GLN A  53      -5.500 -42.506  74.818  1.00 22.10           H  
ATOM    753 1HG  GLN A  53      -5.145 -43.412  77.058  1.00 22.10           H  
ATOM    754 2HG  GLN A  53      -4.505 -44.930  76.366  1.00 22.10           H  
ATOM    755 1HE2 GLN A  53      -1.801 -42.448  77.430  1.00 22.10           H  
ATOM    756 2HE2 GLN A  53      -3.268 -42.962  78.234  1.00 22.10           H  
ATOM    757  N   ILE A  54      -8.156 -42.556  76.000  1.00 23.01           N  
ATOM    758  CA  ILE A  54      -8.940 -42.002  77.092  1.00 23.01           C  
ATOM    759  C   ILE A  54     -10.105 -42.916  77.419  1.00 23.01           C  
ATOM    760  O   ILE A  54     -10.391 -43.187  78.591  1.00 23.01           O  
ATOM    761  CB  ILE A  54      -9.441 -40.594  76.742  1.00 23.01           C  
ATOM    762  CG1 ILE A  54      -8.257 -39.619  76.686  1.00 23.01           C  
ATOM    763  CG2 ILE A  54     -10.479 -40.136  77.749  1.00 23.01           C  
ATOM    764  CD1 ILE A  54      -8.585 -38.293  76.040  1.00 23.01           C  
ATOM    765  H   ILE A  54      -8.032 -42.008  75.147  1.00 23.01           H  
ATOM    766  HA  ILE A  54      -8.298 -41.934  77.974  1.00 23.01           H  
ATOM    767  HB  ILE A  54      -9.892 -40.616  75.753  1.00 23.01           H  
ATOM    768 1HG1 ILE A  54      -7.927 -39.425  77.707  1.00 23.01           H  
ATOM    769 2HG1 ILE A  54      -7.439 -40.083  76.149  1.00 23.01           H  
ATOM    770 1HG2 ILE A  54     -10.833 -39.144  77.478  1.00 23.01           H  
ATOM    771 2HG2 ILE A  54     -11.317 -40.833  77.754  1.00 23.01           H  
ATOM    772 3HG2 ILE A  54     -10.029 -40.105  78.743  1.00 23.01           H  
ATOM    773 1HD1 ILE A  54      -7.703 -37.656  76.049  1.00 23.01           H  
ATOM    774 2HD1 ILE A  54      -8.890 -38.462  75.019  1.00 23.01           H  
ATOM    775 3HD1 ILE A  54      -9.388 -37.807  76.586  1.00 23.01           H  
ATOM    776  N   ALA A  55     -10.804 -43.397  76.389  1.00 23.82           N  
ATOM    777  CA  ALA A  55     -11.909 -44.299  76.642  1.00 23.82           C  
ATOM    778  C   ALA A  55     -11.426 -45.555  77.358  1.00 23.82           C  
ATOM    779  O   ALA A  55     -12.056 -45.990  78.321  1.00 23.82           O  
ATOM    780  CB  ALA A  55     -12.588 -44.674  75.344  1.00 23.82           C  
ATOM    781  H   ALA A  55     -10.562 -43.138  75.432  1.00 23.82           H  
ATOM    782  HA  ALA A  55     -12.624 -43.789  77.286  1.00 23.82           H  
ATOM    783 1HB  ALA A  55     -13.428 -45.335  75.550  1.00 23.82           H  
ATOM    784 2HB  ALA A  55     -12.942 -43.772  74.848  1.00 23.82           H  
ATOM    785 3HB  ALA A  55     -11.873 -45.184  74.699  1.00 23.82           H  
ATOM    786  N   GLU A  56     -10.272 -46.105  76.958  1.00 24.44           N  
ATOM    787  CA  GLU A  56      -9.796 -47.294  77.657  1.00 24.44           C  
ATOM    788  C   GLU A  56      -9.428 -46.973  79.103  1.00 24.44           C  
ATOM    789  O   GLU A  56      -9.783 -47.710  80.016  1.00 24.44           O  
ATOM    790  CB  GLU A  56      -8.591 -47.936  76.953  1.00 24.44           C  
ATOM    791  CG  GLU A  56      -8.912 -48.612  75.617  1.00 24.44           C  
ATOM    792  CD  GLU A  56      -7.704 -49.289  74.975  1.00 24.44           C  
ATOM    793  OE1 GLU A  56      -6.616 -49.162  75.492  1.00 24.44           O  
ATOM    794  OE2 GLU A  56      -7.883 -49.945  73.973  1.00 24.44           O  
ATOM    795  H   GLU A  56      -9.766 -45.717  76.159  1.00 24.44           H  
ATOM    796  HA  GLU A  56     -10.601 -48.024  77.669  1.00 24.44           H  
ATOM    797 1HB  GLU A  56      -7.834 -47.170  76.768  1.00 24.44           H  
ATOM    798 2HB  GLU A  56      -8.147 -48.683  77.613  1.00 24.44           H  
ATOM    799 1HG  GLU A  56      -9.693 -49.354  75.778  1.00 24.44           H  
ATOM    800 2HG  GLU A  56      -9.303 -47.854  74.937  1.00 24.44           H  
ATOM    801  N   GLU A  57      -8.799 -45.826  79.348  1.00 24.67           N  
ATOM    802  CA  GLU A  57      -8.441 -45.475  80.721  1.00 24.67           C  
ATOM    803  C   GLU A  57      -9.697 -45.322  81.582  1.00 24.67           C  
ATOM    804  O   GLU A  57      -9.716 -45.700  82.756  1.00 24.67           O  
ATOM    805  CB  GLU A  57      -7.611 -44.181  80.759  1.00 24.67           C  
ATOM    806  CG  GLU A  57      -6.184 -44.319  80.202  1.00 24.67           C  
ATOM    807  CD  GLU A  57      -5.405 -43.019  80.203  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      -5.969 -41.997  80.521  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      -4.232 -43.055  79.882  1.00 24.67           O  
ATOM    810  H   GLU A  57      -8.528 -45.223  78.571  1.00 24.67           H  
ATOM    811  HA  GLU A  57      -7.842 -46.282  81.137  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      -8.120 -43.414  80.170  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      -7.547 -43.818  81.783  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      -5.643 -45.052  80.799  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      -6.241 -44.700  79.186  1.00 24.67           H  
ATOM    816  N   THR A  58     -10.748 -44.776  80.977  1.00 24.67           N  
ATOM    817  CA  THR A  58     -12.033 -44.551  81.613  1.00 24.67           C  
ATOM    818  C   THR A  58     -12.788 -45.844  81.935  1.00 24.67           C  
ATOM    819  O   THR A  58     -13.397 -45.969  83.003  1.00 24.67           O  
ATOM    820  CB  THR A  58     -12.917 -43.691  80.690  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -12.269 -42.432  80.447  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -14.280 -43.467  81.307  1.00 24.67           C  
ATOM    823  H   THR A  58     -10.636 -44.463  80.013  1.00 24.67           H  
ATOM    824  HA  THR A  58     -11.859 -44.014  82.544  1.00 24.67           H  
ATOM    825  HB  THR A  58     -13.045 -44.201  79.747  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -11.445 -42.610  79.931  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -14.885 -42.866  80.632  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -14.764 -44.429  81.472  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -14.169 -42.949  82.257  1.00 24.67           H  
ATOM    830  N   LEU A  59     -12.789 -46.780  80.987  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -13.574 -48.004  81.078  1.00 24.67           C  
ATOM    832  C   LEU A  59     -12.868 -49.283  81.566  1.00 24.67           C  
ATOM    833  O   LEU A  59     -13.539 -50.188  82.062  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -14.169 -48.263  79.700  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -15.072 -47.134  79.188  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -15.528 -47.455  77.785  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -16.248 -46.961  80.140  1.00 24.67           C  
ATOM    838  H   LEU A  59     -12.265 -46.600  80.130  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -14.393 -47.806  81.769  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -13.346 -48.383  78.991  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -14.744 -49.185  79.728  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -14.504 -46.204  79.148  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -16.158 -46.648  77.414  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -14.652 -47.559  77.140  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -16.092 -48.385  77.790  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -16.886 -46.151  79.786  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -16.823 -47.886  80.183  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -15.876 -46.720  81.138  1.00 24.67           H  
ATOM    849  N   VAL A  60     -11.551 -49.382  81.373  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -10.803 -50.588  81.710  1.00 24.67           C  
ATOM    851  C   VAL A  60     -10.065 -50.439  83.043  1.00 24.67           C  
ATOM    852  O   VAL A  60     -10.535 -50.933  84.070  1.00 24.67           O  
ATOM    853  OXT VAL A  60      -8.887 -50.092  83.030  1.00 24.67           O  
ATOM    854  CB  VAL A  60      -9.778 -50.889  80.596  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      -8.971 -52.125  80.949  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -10.507 -51.046  79.262  1.00 24.67           C  
ATOM    857  H   VAL A  60     -11.040 -48.613  80.955  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -11.499 -51.422  81.784  1.00 24.67           H  
ATOM    859  HB  VAL A  60      -9.077 -50.060  80.526  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      -8.237 -52.314  80.166  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      -8.457 -51.965  81.896  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      -9.639 -52.983  81.036  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      -9.779 -51.236  78.470  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -11.208 -51.877  79.323  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -11.049 -50.125  79.041  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642032 MODEL 2 line_3_sample1
PFRMAT TS
TARGET line_3_sample1
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   GLY A   1       0.035   0.026  -1.863  1.00  6.58           N  
ATOM      2  CA  GLY A   1       1.462  -0.139  -1.601  1.00  6.58           C  
ATOM      3  C   GLY A   1       2.114   1.200  -1.291  1.00  6.58           C  
ATOM      4  O   GLY A   1       3.247   1.470  -1.691  1.00  6.58           O  
ATOM      5  H   GLY A   1      -0.251   0.460  -2.729  1.00  6.58           H  
ATOM      6 1HA  GLY A   1       1.603  -0.819  -0.760  1.00  6.58           H  
ATOM      7 2HA  GLY A   1       1.942  -0.592  -2.467  1.00  6.58           H  
ATOM      8  N   GLN A   2       1.381   2.044  -0.580  1.00  7.10           N  
ATOM      9  CA  GLN A   2       1.884   3.355  -0.180  1.00  7.10           C  
ATOM     10  C   GLN A   2       2.992   3.193   0.858  1.00  7.10           C  
ATOM     11  O   GLN A   2       2.834   2.460   1.835  1.00  7.10           O  
ATOM     12  CB  GLN A   2       0.763   4.243   0.361  1.00  7.10           C  
ATOM     13  CG  GLN A   2       1.205   5.670   0.743  1.00  7.10           C  
ATOM     14  CD  GLN A   2       1.550   6.538  -0.488  1.00  7.10           C  
ATOM     15  OE1 GLN A   2       0.743   6.652  -1.422  1.00  7.10           O  
ATOM     16  NE2 GLN A   2       2.730   7.155  -0.486  1.00  7.10           N  
ATOM     17  H   GLN A   2       0.454   1.751  -0.305  1.00  7.10           H  
ATOM     18  HA  GLN A   2       2.313   3.843  -1.052  1.00  7.10           H  
ATOM     19 1HB  GLN A   2      -0.027   4.325  -0.385  1.00  7.10           H  
ATOM     20 2HB  GLN A   2       0.329   3.779   1.246  1.00  7.10           H  
ATOM     21 1HG  GLN A   2       0.393   6.155   1.281  1.00  7.10           H  
ATOM     22 2HG  GLN A   2       2.087   5.616   1.380  1.00  7.10           H  
ATOM     23 1HE2 GLN A   2       2.995   7.737  -1.260  1.00  7.10           H  
ATOM     24 2HE2 GLN A   2       3.367   7.052   0.294  1.00  7.10           H  
ATOM     25  N   ASP A   3       4.099   3.883   0.633  1.00  8.00           N  
ATOM     26  CA  ASP A   3       5.287   3.850   1.482  1.00  8.00           C  
ATOM     27  C   ASP A   3       6.023   5.172   1.283  1.00  8.00           C  
ATOM     28  O   ASP A   3       5.411   6.148   0.844  1.00  8.00           O  
ATOM     29  CB  ASP A   3       6.172   2.649   1.085  1.00  8.00           C  
ATOM     30  CG  ASP A   3       7.066   2.095   2.208  1.00  8.00           C  
ATOM     31  OD1 ASP A   3       7.925   2.827   2.636  1.00  8.00           O  
ATOM     32  OD2 ASP A   3       6.893   0.970   2.605  1.00  8.00           O  
ATOM     33  H   ASP A   3       4.126   4.449  -0.202  1.00  8.00           H  
ATOM     34  HA  ASP A   3       4.987   3.760   2.527  1.00  8.00           H  
ATOM     35 1HB  ASP A   3       5.532   1.835   0.729  1.00  8.00           H  
ATOM     36 2HB  ASP A   3       6.810   2.936   0.252  1.00  8.00           H  
ATOM     37  N   GLU A   4       7.328   5.230   1.550  1.00  9.40           N  
ATOM     38  CA  GLU A   4       8.071   6.488   1.367  1.00  9.40           C  
ATOM     39  C   GLU A   4       8.439   6.702  -0.104  1.00  9.40           C  
ATOM     40  O   GLU A   4       9.606   6.686  -0.495  1.00  9.40           O  
ATOM     41  CB  GLU A   4       9.334   6.515   2.231  1.00  9.40           C  
ATOM     42  CG  GLU A   4       9.078   6.560   3.739  1.00  9.40           C  
ATOM     43  CD  GLU A   4       8.479   7.875   4.207  1.00  9.40           C  
ATOM     44  OE1 GLU A   4       9.108   8.903   4.024  1.00  9.40           O  
ATOM     45  OE2 GLU A   4       7.401   7.852   4.753  1.00  9.40           O  
ATOM     46  H   GLU A   4       7.799   4.405   1.924  1.00  9.40           H  
ATOM     47  HA  GLU A   4       7.431   7.313   1.676  1.00  9.40           H  
ATOM     48 1HB  GLU A   4       9.928   5.625   2.024  1.00  9.40           H  
ATOM     49 2HB  GLU A   4       9.938   7.382   1.966  1.00  9.40           H  
ATOM     50 1HG  GLU A   4       8.392   5.748   3.997  1.00  9.40           H  
ATOM     51 2HG  GLU A   4      10.017   6.383   4.260  1.00  9.40           H  
ATOM     52  N   ILE A   5       7.399   6.891  -0.901  1.00 11.39           N  
ATOM     53  CA  ILE A   5       7.457   7.048  -2.341  1.00 11.39           C  
ATOM     54  C   ILE A   5       6.737   8.326  -2.730  1.00 11.39           C  
ATOM     55  O   ILE A   5       5.804   8.743  -2.044  1.00 11.39           O  
ATOM     56  CB  ILE A   5       6.784   5.836  -3.012  1.00 11.39           C  
ATOM     57  CG1 ILE A   5       5.313   5.781  -2.578  1.00 11.39           C  
ATOM     58  CG2 ILE A   5       7.494   4.552  -2.614  1.00 11.39           C  
ATOM     59  CD1 ILE A   5       4.488   4.734  -3.270  1.00 11.39           C  
ATOM     60  H   ILE A   5       6.496   6.893  -0.438  1.00 11.39           H  
ATOM     61  HA  ILE A   5       8.497   7.113  -2.655  1.00 11.39           H  
ATOM     62  HB  ILE A   5       6.814   5.955  -4.096  1.00 11.39           H  
ATOM     63 1HG1 ILE A   5       5.274   5.595  -1.527  1.00 11.39           H  
ATOM     64 2HG1 ILE A   5       4.868   6.753  -2.771  1.00 11.39           H  
ATOM     65 1HG2 ILE A   5       7.005   3.705  -3.093  1.00 11.39           H  
ATOM     66 2HG2 ILE A   5       8.535   4.600  -2.931  1.00 11.39           H  
ATOM     67 3HG2 ILE A   5       7.451   4.427  -1.538  1.00 11.39           H  
ATOM     68 1HD1 ILE A   5       3.465   4.781  -2.903  1.00 11.39           H  
ATOM     69 2HD1 ILE A   5       4.495   4.912  -4.341  1.00 11.39           H  
ATOM     70 3HD1 ILE A   5       4.900   3.746  -3.063  1.00 11.39           H  
ATOM     71  N   HIS A   6       7.162   8.950  -3.826  1.00 13.88           N  
ATOM     72  CA  HIS A   6       6.531  10.183  -4.305  1.00 13.88           C  
ATOM     73  C   HIS A   6       6.522  11.252  -3.203  1.00 13.88           C  
ATOM     74  O   HIS A   6       5.536  11.964  -3.018  1.00 13.88           O  
ATOM     75  CB  HIS A   6       5.097   9.923  -4.785  1.00 13.88           C  
ATOM     76  CG  HIS A   6       4.996   8.864  -5.838  1.00 13.88           C  
ATOM     77  ND1 HIS A   6       5.492   9.026  -7.112  1.00 13.88           N  
ATOM     78  CD2 HIS A   6       4.438   7.637  -5.804  1.00 13.88           C  
ATOM     79  CE1 HIS A   6       5.249   7.932  -7.816  1.00 13.88           C  
ATOM     80  NE2 HIS A   6       4.611   7.076  -7.045  1.00 13.88           N  
ATOM     81  H   HIS A   6       7.933   8.557  -4.345  1.00 13.88           H  
ATOM     82  HA  HIS A   6       7.098  10.582  -5.146  1.00 13.88           H  
ATOM     83 1HB  HIS A   6       4.465   9.633  -3.947  1.00 13.88           H  
ATOM     84 2HB  HIS A   6       4.684  10.844  -5.194  1.00 13.88           H  
ATOM     85  HD2 HIS A   6       3.942   7.186  -4.953  1.00 13.88           H  
ATOM     86  HE1 HIS A   6       5.525   7.768  -8.858  1.00 13.88           H  
ATOM     87  HE2 HIS A   6       4.295   6.158  -7.319  1.00 13.88           H  
ATOM     88  N   ARG A   7       7.636  11.364  -2.478  1.00 16.60           N  
ATOM     89  CA  ARG A   7       7.751  12.317  -1.383  1.00 16.60           C  
ATOM     90  C   ARG A   7       7.609  13.759  -1.886  1.00 16.60           C  
ATOM     91  O   ARG A   7       8.324  14.155  -2.810  1.00 16.60           O  
ATOM     92  CB  ARG A   7       9.108  12.153  -0.701  1.00 16.60           C  
ATOM     93  CG  ARG A   7       9.394  13.091   0.475  1.00 16.60           C  
ATOM     94  CD  ARG A   7      10.720  12.809   1.109  1.00 16.60           C  
ATOM     95  NE  ARG A   7      10.729  11.563   1.888  1.00 16.60           N  
ATOM     96  CZ  ARG A   7      11.849  10.948   2.335  1.00 16.60           C  
ATOM     97  NH1 ARG A   7      13.034  11.453   2.061  1.00 16.60           N  
ATOM     98  NH2 ARG A   7      11.757   9.839   3.050  1.00 16.60           N  
ATOM     99  H   ARG A   7       8.411  10.753  -2.687  1.00 16.60           H  
ATOM    100  HA  ARG A   7       6.976  12.064  -0.669  1.00 16.60           H  
ATOM    101 1HB  ARG A   7       9.201  11.128  -0.337  1.00 16.60           H  
ATOM    102 2HB  ARG A   7       9.900  12.310  -1.436  1.00 16.60           H  
ATOM    103 1HG  ARG A   7       9.386  14.129   0.133  1.00 16.60           H  
ATOM    104 2HG  ARG A   7       8.635  12.954   1.240  1.00 16.60           H  
ATOM    105 1HD  ARG A   7      11.476  12.728   0.325  1.00 16.60           H  
ATOM    106 2HD  ARG A   7      10.984  13.630   1.775  1.00 16.60           H  
ATOM    107  HE  ARG A   7       9.836  11.138   2.129  1.00 16.60           H  
ATOM    108 1HH1 ARG A   7      13.110  12.302   1.513  1.00 16.60           H  
ATOM    109 2HH1 ARG A   7      13.867  10.994   2.396  1.00 16.60           H  
ATOM    110 1HH2 ARG A   7      10.831   9.440   3.280  1.00 16.60           H  
ATOM    111 2HH2 ARG A   7      12.590   9.385   3.384  1.00 16.60           H  
ATOM    112  N   PRO A   8       6.757  14.602  -1.269  1.00 19.14           N  
ATOM    113  CA  PRO A   8       6.505  15.981  -1.653  1.00 19.14           C  
ATOM    114  C   PRO A   8       7.611  16.928  -1.213  1.00 19.14           C  
ATOM    115  O   PRO A   8       7.373  17.890  -0.472  1.00 19.14           O  
ATOM    116  CB  PRO A   8       5.182  16.275  -0.943  1.00 19.14           C  
ATOM    117  CG  PRO A   8       5.236  15.436   0.307  1.00 19.14           C  
ATOM    118  CD  PRO A   8       5.930  14.151  -0.123  1.00 19.14           C  
ATOM    119  HA  PRO A   8       6.376  16.022  -2.747  1.00 19.14           H  
ATOM    120 1HB  PRO A   8       5.101  17.352  -0.734  1.00 19.14           H  
ATOM    121 2HB  PRO A   8       4.338  16.011  -1.599  1.00 19.14           H  
ATOM    122 1HG  PRO A   8       5.787  15.970   1.096  1.00 19.14           H  
ATOM    123 2HG  PRO A   8       4.219  15.260   0.689  1.00 19.14           H  
ATOM    124 1HD  PRO A   8       6.540  13.788   0.703  1.00 19.14           H  
ATOM    125 2HD  PRO A   8       5.180  13.410  -0.461  1.00 19.14           H  
ATOM    126  N   GLU A   9       8.809  16.720  -1.751  1.00 20.94           N  
ATOM    127  CA  GLU A   9       9.976  17.525  -1.388  1.00 20.94           C  
ATOM    128  C   GLU A   9       9.691  18.988  -1.700  1.00 20.94           C  
ATOM    129  O   GLU A   9      10.157  19.894  -1.013  1.00 20.94           O  
ATOM    130  CB  GLU A   9      11.218  17.043  -2.136  1.00 20.94           C  
ATOM    131  CG  GLU A   9      11.731  15.667  -1.694  1.00 20.94           C  
ATOM    132  CD  GLU A   9      12.939  15.207  -2.490  1.00 20.94           C  
ATOM    133  OE1 GLU A   9      13.275  15.852  -3.457  1.00 20.94           O  
ATOM    134  OE2 GLU A   9      13.531  14.218  -2.120  1.00 20.94           O  
ATOM    135  H   GLU A   9       8.907  15.927  -2.389  1.00 20.94           H  
ATOM    136  HA  GLU A   9      10.148  17.430  -0.313  1.00 20.94           H  
ATOM    137 1HB  GLU A   9      10.997  16.990  -3.201  1.00 20.94           H  
ATOM    138 2HB  GLU A   9      12.025  17.763  -2.004  1.00 20.94           H  
ATOM    139 1HG  GLU A   9      11.992  15.707  -0.638  1.00 20.94           H  
ATOM    140 2HG  GLU A   9      10.924  14.940  -1.813  1.00 20.94           H  
ATOM    141  N   THR A  10       8.932  19.197  -2.775  1.00 21.67           N  
ATOM    142  CA  THR A  10       8.407  20.482  -3.224  1.00 21.67           C  
ATOM    143  C   THR A  10       9.417  21.525  -3.705  1.00 21.67           C  
ATOM    144  O   THR A  10       9.312  22.019  -4.828  1.00 21.67           O  
ATOM    145  CB  THR A  10       7.559  21.098  -2.088  1.00 21.67           C  
ATOM    146  OG1 THR A  10       6.488  20.187  -1.739  1.00 21.67           O  
ATOM    147  CG2 THR A  10       6.968  22.425  -2.538  1.00 21.67           C  
ATOM    148  H   THR A  10       8.654  18.375  -3.285  1.00 21.67           H  
ATOM    149  HA  THR A  10       7.739  20.278  -4.061  1.00 21.67           H  
ATOM    150  HB  THR A  10       8.172  21.280  -1.212  1.00 21.67           H  
ATOM    151  HG1 THR A  10       6.854  19.401  -1.249  1.00 21.67           H  
ATOM    152 1HG2 THR A  10       6.372  22.845  -1.730  1.00 21.67           H  
ATOM    153 2HG2 THR A  10       7.770  23.116  -2.791  1.00 21.67           H  
ATOM    154 3HG2 THR A  10       6.339  22.267  -3.411  1.00 21.67           H  
ATOM    155  N   ALA A  11      10.368  21.894  -2.856  1.00 21.30           N  
ATOM    156  CA  ALA A  11      11.334  22.927  -3.219  1.00 21.30           C  
ATOM    157  C   ALA A  11      12.571  22.935  -2.340  1.00 21.30           C  
ATOM    158  O   ALA A  11      12.528  22.576  -1.164  1.00 21.30           O  
ATOM    159  CB  ALA A  11      10.682  24.302  -3.139  1.00 21.30           C  
ATOM    160  H   ALA A  11      10.408  21.422  -1.958  1.00 21.30           H  
ATOM    161  HA  ALA A  11      11.654  22.736  -4.244  1.00 21.30           H  
ATOM    162 1HB  ALA A  11      11.396  25.061  -3.448  1.00 21.30           H  
ATOM    163 2HB  ALA A  11       9.815  24.340  -3.797  1.00 21.30           H  
ATOM    164 3HB  ALA A  11      10.368  24.494  -2.113  1.00 21.30           H  
ATOM    165  N   GLU A  12      13.648  23.509  -2.870  1.00 20.01           N  
ATOM    166  CA  GLU A  12      14.881  23.724  -2.112  1.00 20.01           C  
ATOM    167  C   GLU A  12      14.635  24.647  -0.917  1.00 20.01           C  
ATOM    168  O   GLU A  12      15.337  24.586   0.090  1.00 20.01           O  
ATOM    169  CB  GLU A  12      15.962  24.326  -3.013  1.00 20.01           C  
ATOM    170  CG  GLU A  12      16.492  23.378  -4.087  1.00 20.01           C  
ATOM    171  CD  GLU A  12      17.547  24.009  -4.976  1.00 20.01           C  
ATOM    172  OE1 GLU A  12      17.759  25.194  -4.874  1.00 20.01           O  
ATOM    173  OE2 GLU A  12      18.142  23.297  -5.752  1.00 20.01           O  
ATOM    174  H   GLU A  12      13.622  23.784  -3.842  1.00 20.01           H  
ATOM    175  HA  GLU A  12      15.231  22.763  -1.736  1.00 20.01           H  
ATOM    176 1HB  GLU A  12      15.568  25.213  -3.510  1.00 20.01           H  
ATOM    177 2HB  GLU A  12      16.805  24.645  -2.399  1.00 20.01           H  
ATOM    178 1HG  GLU A  12      16.920  22.501  -3.603  1.00 20.01           H  
ATOM    179 2HG  GLU A  12      15.658  23.047  -4.703  1.00 20.01           H  
ATOM    180  N   GLY A  13      13.635  25.515  -1.053  1.00 18.32           N  
ATOM    181  CA  GLY A  13      13.260  26.479  -0.031  1.00 18.32           C  
ATOM    182  C   GLY A  13      12.233  25.936   0.973  1.00 18.32           C  
ATOM    183  O   GLY A  13      11.704  26.700   1.782  1.00 18.32           O  
ATOM    184  H   GLY A  13      13.112  25.495  -1.913  1.00 18.32           H  
ATOM    185 1HA  GLY A  13      14.155  26.792   0.507  1.00 18.32           H  
ATOM    186 2HA  GLY A  13      12.858  27.369  -0.514  1.00 18.32           H  
ATOM    187  N   ARG A  14      11.911  24.640   0.912  1.00 16.62           N  
ATOM    188  CA  ARG A  14      10.923  24.072   1.824  1.00 16.62           C  
ATOM    189  C   ARG A  14      11.290  24.327   3.283  1.00 16.62           C  
ATOM    190  O   ARG A  14      12.425  24.094   3.705  1.00 16.62           O  
ATOM    191  CB  ARG A  14      10.769  22.574   1.593  1.00 16.62           C  
ATOM    192  CG  ARG A  14       9.731  21.867   2.479  1.00 16.62           C  
ATOM    193  CD  ARG A  14       9.586  20.429   2.110  1.00 16.62           C  
ATOM    194  NE  ARG A  14       8.723  19.700   3.024  1.00 16.62           N  
ATOM    195  CZ  ARG A  14       7.387  19.615   2.901  1.00 16.62           C  
ATOM    196  NH1 ARG A  14       6.786  20.231   1.913  1.00 16.62           N  
ATOM    197  NH2 ARG A  14       6.683  18.913   3.770  1.00 16.62           N  
ATOM    198  H   ARG A  14      12.345  24.023   0.224  1.00 16.62           H  
ATOM    199  HA  ARG A  14       9.963  24.548   1.625  1.00 16.62           H  
ATOM    200 1HB  ARG A  14      10.485  22.396   0.552  1.00 16.62           H  
ATOM    201 2HB  ARG A  14      11.732  22.086   1.746  1.00 16.62           H  
ATOM    202 1HG  ARG A  14      10.037  21.917   3.517  1.00 16.62           H  
ATOM    203 2HG  ARG A  14       8.762  22.350   2.364  1.00 16.62           H  
ATOM    204 1HD  ARG A  14       9.136  20.370   1.126  1.00 16.62           H  
ATOM    205 2HD  ARG A  14      10.562  19.947   2.091  1.00 16.62           H  
ATOM    206  HE  ARG A  14       9.158  19.211   3.790  1.00 16.62           H  
ATOM    207 1HH1 ARG A  14       7.333  20.765   1.252  1.00 16.62           H  
ATOM    208 2HH1 ARG A  14       5.786  20.170   1.807  1.00 16.62           H  
ATOM    209 1HH2 ARG A  14       7.150  18.437   4.529  1.00 16.62           H  
ATOM    210 2HH2 ARG A  14       5.681  18.849   3.672  1.00 16.62           H  
ATOM    211  N   SER A  15      10.303  24.772   4.058  1.00 15.23           N  
ATOM    212  CA  SER A  15      10.484  25.070   5.473  1.00 15.23           C  
ATOM    213  C   SER A  15       9.363  24.464   6.319  1.00 15.23           C  
ATOM    214  O   SER A  15       8.310  25.083   6.460  1.00 15.23           O  
ATOM    215  CB  SER A  15      10.492  26.567   5.698  1.00 15.23           C  
ATOM    216  OG  SER A  15      10.690  26.860   7.057  1.00 15.23           O  
ATOM    217  H   SER A  15       9.400  24.940   3.639  1.00 15.23           H  
ATOM    218  HA  SER A  15      11.449  24.691   5.794  1.00 15.23           H  
ATOM    219 1HB  SER A  15      11.282  27.025   5.098  1.00 15.23           H  
ATOM    220 2HB  SER A  15       9.541  26.986   5.366  1.00 15.23           H  
ATOM    221  HG  SER A  15      10.114  26.254   7.549  1.00 15.23           H  
ATOM    222  N   PRO A  16       9.527  23.232   6.829  1.00 14.33           N  
ATOM    223  CA  PRO A  16       8.546  22.509   7.616  1.00 14.33           C  
ATOM    224  C   PRO A  16       8.209  23.325   8.856  1.00 14.33           C  
ATOM    225  O   PRO A  16       9.067  24.031   9.388  1.00 14.33           O  
ATOM    226  CB  PRO A  16       9.287  21.214   7.980  1.00 14.33           C  
ATOM    227  CG  PRO A  16      10.336  21.056   6.896  1.00 14.33           C  
ATOM    228  CD  PRO A  16      10.771  22.469   6.582  1.00 14.33           C  
ATOM    229  HA  PRO A  16       7.650  22.314   7.013  1.00 14.33           H  
ATOM    230 1HB  PRO A  16       9.718  21.301   8.987  1.00 14.33           H  
ATOM    231 2HB  PRO A  16       8.576  20.375   8.009  1.00 14.33           H  
ATOM    232 1HG  PRO A  16      11.166  20.428   7.259  1.00 14.33           H  
ATOM    233 2HG  PRO A  16       9.909  20.543   6.024  1.00 14.33           H  
ATOM    234 1HD  PRO A  16      11.566  22.792   7.273  1.00 14.33           H  
ATOM    235 2HD  PRO A  16      11.089  22.513   5.539  1.00 14.33           H  
ATOM    236  N   VAL A  17       6.969  23.216   9.317  1.00 13.98           N  
ATOM    237  CA  VAL A  17       6.527  23.947  10.499  1.00 13.98           C  
ATOM    238  C   VAL A  17       6.169  23.007  11.641  1.00 13.98           C  
ATOM    239  O   VAL A  17       5.395  22.066  11.471  1.00 13.98           O  
ATOM    240  CB  VAL A  17       5.316  24.824  10.140  1.00 13.98           C  
ATOM    241  CG1 VAL A  17       4.809  25.554  11.373  1.00 13.98           C  
ATOM    242  CG2 VAL A  17       5.733  25.817   9.053  1.00 13.98           C  
ATOM    243  H   VAL A  17       6.313  22.620   8.836  1.00 13.98           H  
ATOM    244  HA  VAL A  17       7.335  24.598  10.829  1.00 13.98           H  
ATOM    245  HB  VAL A  17       4.508  24.192   9.774  1.00 13.98           H  
ATOM    246 1HG1 VAL A  17       3.948  26.165  11.105  1.00 13.98           H  
ATOM    247 2HG1 VAL A  17       4.512  24.830  12.136  1.00 13.98           H  
ATOM    248 3HG1 VAL A  17       5.597  26.191  11.770  1.00 13.98           H  
ATOM    249 1HG2 VAL A  17       4.882  26.441   8.784  1.00 13.98           H  
ATOM    250 2HG2 VAL A  17       6.540  26.446   9.429  1.00 13.98           H  
ATOM    251 3HG2 VAL A  17       6.078  25.279   8.169  1.00 13.98           H  
ATOM    252  N   LYS A  18       6.766  23.250  12.803  1.00 14.29           N  
ATOM    253  CA  LYS A  18       6.522  22.417  13.973  1.00 14.29           C  
ATOM    254  C   LYS A  18       5.123  22.605  14.551  1.00 14.29           C  
ATOM    255  O   LYS A  18       4.696  23.731  14.816  1.00 14.29           O  
ATOM    256  CB  LYS A  18       7.564  22.705  15.053  1.00 14.29           C  
ATOM    257  CG  LYS A  18       7.434  21.829  16.297  1.00 14.29           C  
ATOM    258  CD  LYS A  18       8.550  22.098  17.295  1.00 14.29           C  
ATOM    259  CE  LYS A  18       8.400  21.222  18.531  1.00 14.29           C  
ATOM    260  NZ  LYS A  18       9.487  21.471  19.520  1.00 14.29           N  
ATOM    261  H   LYS A  18       7.397  24.034  12.875  1.00 14.29           H  
ATOM    262  HA  LYS A  18       6.615  21.373  13.672  1.00 14.29           H  
ATOM    263 1HB  LYS A  18       8.563  22.563  14.644  1.00 14.29           H  
ATOM    264 2HB  LYS A  18       7.481  23.744  15.369  1.00 14.29           H  
ATOM    265 1HG  LYS A  18       6.478  22.033  16.783  1.00 14.29           H  
ATOM    266 2HG  LYS A  18       7.453  20.780  16.009  1.00 14.29           H  
ATOM    267 1HD  LYS A  18       9.516  21.899  16.829  1.00 14.29           H  
ATOM    268 2HD  LYS A  18       8.519  23.144  17.598  1.00 14.29           H  
ATOM    269 1HE  LYS A  18       7.437  21.430  18.999  1.00 14.29           H  
ATOM    270 2HE  LYS A  18       8.427  20.174  18.232  1.00 14.29           H  
ATOM    271 1HZ  LYS A  18       9.354  20.874  20.324  1.00 14.29           H  
ATOM    272 2HZ  LYS A  18      10.382  21.269  19.096  1.00 14.29           H  
ATOM    273 3HZ  LYS A  18       9.463  22.438  19.811  1.00 14.29           H  
ATOM    274  N   SER A  19       4.443  21.487  14.774  1.00 15.27           N  
ATOM    275  CA  SER A  19       3.124  21.448  15.391  1.00 15.27           C  
ATOM    276  C   SER A  19       3.252  21.257  16.891  1.00 15.27           C  
ATOM    277  O   SER A  19       4.192  20.616  17.356  1.00 15.27           O  
ATOM    278  CB  SER A  19       2.288  20.322  14.821  1.00 15.27           C  
ATOM    279  OG  SER A  19       1.064  20.212  15.507  1.00 15.27           O  
ATOM    280  H   SER A  19       4.870  20.615  14.498  1.00 15.27           H  
ATOM    281  HA  SER A  19       2.620  22.397  15.203  1.00 15.27           H  
ATOM    282 1HB  SER A  19       2.102  20.508  13.765  1.00 15.27           H  
ATOM    283 2HB  SER A  19       2.838  19.383  14.899  1.00 15.27           H  
ATOM    284  HG  SER A  19       0.581  19.517  15.047  1.00 15.27           H  
ATOM    285  N   HIS A  20       2.296  21.783  17.651  1.00 16.76           N  
ATOM    286  CA  HIS A  20       2.284  21.539  19.092  1.00 16.76           C  
ATOM    287  C   HIS A  20       1.866  20.102  19.421  1.00 16.76           C  
ATOM    288  O   HIS A  20       2.079  19.612  20.537  1.00 16.76           O  
ATOM    289  CB  HIS A  20       1.386  22.544  19.816  1.00 16.76           C  
ATOM    290  CG  HIS A  20      -0.068  22.482  19.463  1.00 16.76           C  
ATOM    291  ND1 HIS A  20      -0.562  22.973  18.272  1.00 16.76           N  
ATOM    292  CD2 HIS A  20      -1.139  22.015  20.150  1.00 16.76           C  
ATOM    293  CE1 HIS A  20      -1.872  22.812  18.246  1.00 16.76           C  
ATOM    294  NE2 HIS A  20      -2.247  22.242  19.376  1.00 16.76           N  
ATOM    295  H   HIS A  20       1.560  22.324  17.222  1.00 16.76           H  
ATOM    296  HA  HIS A  20       3.294  21.675  19.480  1.00 16.76           H  
ATOM    297 1HB  HIS A  20       1.475  22.392  20.893  1.00 16.76           H  
ATOM    298 2HB  HIS A  20       1.737  23.553  19.606  1.00 16.76           H  
ATOM    299  HD2 HIS A  20      -1.124  21.559  21.139  1.00 16.76           H  
ATOM    300  HE1 HIS A  20      -2.535  23.106  17.434  1.00 16.76           H  
ATOM    301  HE2 HIS A  20      -3.194  22.007  19.631  1.00 16.76           H  
ATOM    302  N   PHE A  21       1.322  19.385  18.438  1.00 18.57           N  
ATOM    303  CA  PHE A  21       0.901  18.009  18.658  1.00 18.57           C  
ATOM    304  C   PHE A  21       2.101  17.086  18.504  1.00 18.57           C  
ATOM    305  O   PHE A  21       2.235  16.365  17.513  1.00 18.57           O  
ATOM    306  CB  PHE A  21      -0.199  17.597  17.686  1.00 18.57           C  
ATOM    307  CG  PHE A  21      -1.517  18.289  17.904  1.00 18.57           C  
ATOM    308  CD1 PHE A  21      -2.039  19.160  16.958  1.00 18.57           C  
ATOM    309  CD2 PHE A  21      -2.242  18.057  19.059  1.00 18.57           C  
ATOM    310  CE1 PHE A  21      -3.261  19.773  17.162  1.00 18.57           C  
ATOM    311  CE2 PHE A  21      -3.459  18.668  19.267  1.00 18.57           C  
ATOM    312  CZ  PHE A  21      -3.972  19.525  18.317  1.00 18.57           C  
ATOM    313  H   PHE A  21       1.194  19.800  17.515  1.00 18.57           H  
ATOM    314  HA  PHE A  21       0.521  17.917  19.677  1.00 18.57           H  
ATOM    315 1HB  PHE A  21       0.128  17.804  16.671  1.00 18.57           H  
ATOM    316 2HB  PHE A  21      -0.362  16.522  17.763  1.00 18.57           H  
ATOM    317  HD1 PHE A  21      -1.481  19.354  16.046  1.00 18.57           H  
ATOM    318  HD2 PHE A  21      -1.840  17.374  19.808  1.00 18.57           H  
ATOM    319  HE1 PHE A  21      -3.660  20.452  16.410  1.00 18.57           H  
ATOM    320  HE2 PHE A  21      -4.015  18.472  20.182  1.00 18.57           H  
ATOM    321  HZ  PHE A  21      -4.934  20.009  18.480  1.00 18.57           H  
ATOM    322  N   GLY A  22       2.987  17.150  19.488  1.00 20.39           N  
ATOM    323  CA  GLY A  22       4.253  16.434  19.458  1.00 20.39           C  
ATOM    324  C   GLY A  22       4.063  14.926  19.436  1.00 20.39           C  
ATOM    325  O   GLY A  22       3.094  14.397  19.981  1.00 20.39           O  
ATOM    326  H   GLY A  22       2.768  17.789  20.252  1.00 20.39           H  
ATOM    327 1HA  GLY A  22       4.817  16.744  18.577  1.00 20.39           H  
ATOM    328 2HA  GLY A  22       4.844  16.721  20.327  1.00 20.39           H  
ATOM    329  N   SER A  23       5.037  14.241  18.834  1.00 21.92           N  
ATOM    330  CA  SER A  23       5.061  12.784  18.702  1.00 21.92           C  
ATOM    331  C   SER A  23       5.860  12.083  19.801  1.00 21.92           C  
ATOM    332  O   SER A  23       6.103  10.882  19.727  1.00 21.92           O  
ATOM    333  CB  SER A  23       5.627  12.407  17.345  1.00 21.92           C  
ATOM    334  OG  SER A  23       6.965  12.821  17.222  1.00 21.92           O  
ATOM    335  H   SER A  23       5.794  14.764  18.419  1.00 21.92           H  
ATOM    336  HA  SER A  23       4.032  12.423  18.759  1.00 21.92           H  
ATOM    337 1HB  SER A  23       5.565  11.326  17.212  1.00 21.92           H  
ATOM    338 2HB  SER A  23       5.027  12.867  16.561  1.00 21.92           H  
ATOM    339  HG  SER A  23       7.233  12.593  16.327  1.00 21.92           H  
ATOM    340  N   ASN A  24       6.313  12.845  20.791  1.00 23.21           N  
ATOM    341  CA  ASN A  24       7.125  12.301  21.873  1.00 23.21           C  
ATOM    342  C   ASN A  24       6.438  11.072  22.503  1.00 23.21           C  
ATOM    343  O   ASN A  24       5.321  11.200  23.008  1.00 23.21           O  
ATOM    344  CB  ASN A  24       7.364  13.368  22.930  1.00 23.21           C  
ATOM    345  CG  ASN A  24       8.349  12.946  23.992  1.00 23.21           C  
ATOM    346  OD1 ASN A  24       9.496  12.598  23.689  1.00 23.21           O  
ATOM    347  ND2 ASN A  24       7.923  12.979  25.231  1.00 23.21           N  
ATOM    348  H   ASN A  24       6.072  13.824  20.792  1.00 23.21           H  
ATOM    349  HA  ASN A  24       8.084  12.032  21.448  1.00 23.21           H  
ATOM    350 1HB  ASN A  24       7.737  14.277  22.457  1.00 23.21           H  
ATOM    351 2HB  ASN A  24       6.420  13.616  23.412  1.00 23.21           H  
ATOM    352 1HD2 ASN A  24       8.530  12.706  25.976  1.00 23.21           H  
ATOM    353 2HD2 ASN A  24       6.987  13.268  25.429  1.00 23.21           H  
ATOM    354  N   PRO A  25       7.059   9.875  22.482  1.00 24.07           N  
ATOM    355  CA  PRO A  25       6.510   8.642  23.003  1.00 24.07           C  
ATOM    356  C   PRO A  25       6.496   8.621  24.516  1.00 24.07           C  
ATOM    357  O   PRO A  25       7.337   9.247  25.159  1.00 24.07           O  
ATOM    358  CB  PRO A  25       7.462   7.582  22.442  1.00 24.07           C  
ATOM    359  CG  PRO A  25       8.781   8.298  22.294  1.00 24.07           C  
ATOM    360  CD  PRO A  25       8.418   9.723  21.910  1.00 24.07           C  
ATOM    361  HA  PRO A  25       5.493   8.515  22.603  1.00 24.07           H  
ATOM    362 1HB  PRO A  25       7.520   6.729  23.138  1.00 24.07           H  
ATOM    363 2HB  PRO A  25       7.075   7.196  21.490  1.00 24.07           H  
ATOM    364 1HG  PRO A  25       9.340   8.247  23.242  1.00 24.07           H  
ATOM    365 2HG  PRO A  25       9.396   7.797  21.535  1.00 24.07           H  
ATOM    366 1HD  PRO A  25       9.138  10.394  22.395  1.00 24.07           H  
ATOM    367 2HD  PRO A  25       8.391   9.839  20.813  1.00 24.07           H  
ATOM    368  N   ILE A  26       5.606   7.816  25.081  1.00 24.29           N  
ATOM    369  CA  ILE A  26       5.583   7.573  26.520  1.00 24.29           C  
ATOM    370  C   ILE A  26       6.850   6.839  26.959  1.00 24.29           C  
ATOM    371  O   ILE A  26       7.453   7.152  27.986  1.00 24.29           O  
ATOM    372  CB  ILE A  26       4.343   6.752  26.910  1.00 24.29           C  
ATOM    373  CG1 ILE A  26       3.082   7.587  26.684  1.00 24.29           C  
ATOM    374  CG2 ILE A  26       4.445   6.302  28.356  1.00 24.29           C  
ATOM    375  CD1 ILE A  26       1.805   6.786  26.770  1.00 24.29           C  
ATOM    376  H   ILE A  26       4.925   7.353  24.496  1.00 24.29           H  
ATOM    377  HA  ILE A  26       5.544   8.534  27.036  1.00 24.29           H  
ATOM    378  HB  ILE A  26       4.276   5.873  26.268  1.00 24.29           H  
ATOM    379 1HG1 ILE A  26       3.045   8.376  27.434  1.00 24.29           H  
ATOM    380 2HG1 ILE A  26       3.135   8.049  25.698  1.00 24.29           H  
ATOM    381 1HG2 ILE A  26       3.567   5.713  28.619  1.00 24.29           H  
ATOM    382 2HG2 ILE A  26       5.341   5.693  28.485  1.00 24.29           H  
ATOM    383 3HG2 ILE A  26       4.505   7.174  29.004  1.00 24.29           H  
ATOM    384 1HD1 ILE A  26       0.950   7.442  26.601  1.00 24.29           H  
ATOM    385 2HD1 ILE A  26       1.815   6.002  26.012  1.00 24.29           H  
ATOM    386 3HD1 ILE A  26       1.725   6.334  27.758  1.00 24.29           H  
ATOM    387  N   GLY A  27       7.223   5.838  26.171  1.00 23.57           N  
ATOM    388  CA  GLY A  27       8.397   5.015  26.416  1.00 23.57           C  
ATOM    389  C   GLY A  27       8.435   3.892  25.389  1.00 23.57           C  
ATOM    390  O   GLY A  27       7.507   3.748  24.593  1.00 23.57           O  
ATOM    391  H   GLY A  27       6.668   5.652  25.353  1.00 23.57           H  
ATOM    392 1HA  GLY A  27       9.299   5.624  26.341  1.00 23.57           H  
ATOM    393 2HA  GLY A  27       8.356   4.600  27.423  1.00 23.57           H  
ATOM    394  N   SER A  28       9.510   3.109  25.389  1.00 21.90           N  
ATOM    395  CA  SER A  28       9.630   2.008  24.437  1.00 21.90           C  
ATOM    396  C   SER A  28       9.071   0.715  25.004  1.00 21.90           C  
ATOM    397  O   SER A  28       9.252   0.414  26.186  1.00 21.90           O  
ATOM    398  CB  SER A  28      11.081   1.797  24.052  1.00 21.90           C  
ATOM    399  OG  SER A  28      11.220   0.682  23.207  1.00 21.90           O  
ATOM    400  H   SER A  28      10.245   3.270  26.061  1.00 21.90           H  
ATOM    401  HA  SER A  28       9.063   2.260  23.539  1.00 21.90           H  
ATOM    402 1HB  SER A  28      11.461   2.685  23.553  1.00 21.90           H  
ATOM    403 2HB  SER A  28      11.675   1.646  24.952  1.00 21.90           H  
ATOM    404  HG  SER A  28      10.836  -0.082  23.688  1.00 21.90           H  
ATOM    405  N   ALA A  29       8.396  -0.057  24.164  1.00 19.84           N  
ATOM    406  CA  ALA A  29       7.912  -1.365  24.572  1.00 19.84           C  
ATOM    407  C   ALA A  29       9.097  -2.277  24.835  1.00 19.84           C  
ATOM    408  O   ALA A  29      10.106  -2.184  24.130  1.00 19.84           O  
ATOM    409  CB  ALA A  29       7.011  -1.969  23.509  1.00 19.84           C  
ATOM    410  H   ALA A  29       8.248   0.262  23.215  1.00 19.84           H  
ATOM    411  HA  ALA A  29       7.352  -1.253  25.501  1.00 19.84           H  
ATOM    412 1HB  ALA A  29       6.660  -2.945  23.846  1.00 19.84           H  
ATOM    413 2HB  ALA A  29       6.157  -1.314  23.336  1.00 19.84           H  
ATOM    414 3HB  ALA A  29       7.573  -2.085  22.583  1.00 19.84           H  
ATOM    415  N   THR A  30       8.966  -3.178  25.803  1.00 17.87           N  
ATOM    416  CA  THR A  30      10.014  -4.158  26.062  1.00 17.87           C  
ATOM    417  C   THR A  30       9.502  -5.567  25.818  1.00 17.87           C  
ATOM    418  O   THR A  30       8.542  -6.014  26.447  1.00 17.87           O  
ATOM    419  CB  THR A  30      10.542  -4.051  27.506  1.00 17.87           C  
ATOM    420  OG1 THR A  30      11.104  -2.744  27.722  1.00 17.87           O  
ATOM    421  CG2 THR A  30      11.607  -5.120  27.761  1.00 17.87           C  
ATOM    422  H   THR A  30       8.125  -3.188  26.362  1.00 17.87           H  
ATOM    423  HA  THR A  30      10.843  -3.976  25.380  1.00 17.87           H  
ATOM    424  HB  THR A  30       9.718  -4.198  28.203  1.00 17.87           H  
ATOM    425  HG1 THR A  30      10.410  -2.076  27.680  1.00 17.87           H  
ATOM    426 1HG2 THR A  30      11.968  -5.035  28.785  1.00 17.87           H  
ATOM    427 2HG2 THR A  30      11.180  -6.109  27.612  1.00 17.87           H  
ATOM    428 3HG2 THR A  30      12.438  -4.978  27.072  1.00 17.87           H  
ATOM    429  N   ALA A  31      10.181  -6.307  24.942  1.00 16.28           N  
ATOM    430  CA  ALA A  31       9.749  -7.665  24.604  1.00 16.28           C  
ATOM    431  C   ALA A  31      10.201  -8.679  25.650  1.00 16.28           C  
ATOM    432  O   ALA A  31      11.019  -9.554  25.381  1.00 16.28           O  
ATOM    433  CB  ALA A  31      10.302  -8.060  23.245  1.00 16.28           C  
ATOM    434  H   ALA A  31      10.980  -5.905  24.477  1.00 16.28           H  
ATOM    435  HA  ALA A  31       8.663  -7.680  24.566  1.00 16.28           H  
ATOM    436 1HB  ALA A  31       9.953  -9.062  22.991  1.00 16.28           H  
ATOM    437 2HB  ALA A  31       9.953  -7.353  22.492  1.00 16.28           H  
ATOM    438 3HB  ALA A  31      11.389  -8.051  23.275  1.00 16.28           H  
ATOM    439  N   SER A  32       9.664  -8.529  26.851  1.00 15.17           N  
ATOM    440  CA  SER A  32      10.000  -9.411  27.958  1.00 15.17           C  
ATOM    441  C   SER A  32       9.522 -10.823  27.665  1.00 15.17           C  
ATOM    442  O   SER A  32       8.432 -11.014  27.122  1.00 15.17           O  
ATOM    443  CB  SER A  32       9.367  -8.909  29.240  1.00 15.17           C  
ATOM    444  OG  SER A  32       9.624  -9.788  30.307  1.00 15.17           O  
ATOM    445  H   SER A  32       9.003  -7.766  26.971  1.00 15.17           H  
ATOM    446  HA  SER A  32      11.083  -9.429  28.078  1.00 15.17           H  
ATOM    447 1HB  SER A  32       9.758  -7.919  29.475  1.00 15.17           H  
ATOM    448 2HB  SER A  32       8.294  -8.811  29.097  1.00 15.17           H  
ATOM    449  HG  SER A  32       9.312 -10.671  30.019  1.00 15.17           H  
ATOM    450  N   SER A  33      10.319 -11.818  28.035  1.00 14.56           N  
ATOM    451  CA  SER A  33       9.885 -13.197  27.855  1.00 14.56           C  
ATOM    452  C   SER A  33       8.827 -13.544  28.890  1.00 14.56           C  
ATOM    453  O   SER A  33       8.754 -12.910  29.949  1.00 14.56           O  
ATOM    454  CB  SER A  33      11.066 -14.143  27.976  1.00 14.56           C  
ATOM    455  OG  SER A  33      11.587 -14.136  29.279  1.00 14.56           O  
ATOM    456  H   SER A  33      11.217 -11.614  28.449  1.00 14.56           H  
ATOM    457  HA  SER A  33       9.447 -13.300  26.860  1.00 14.56           H  
ATOM    458 1HB  SER A  33      10.737 -15.153  27.728  1.00 14.56           H  
ATOM    459 2HB  SER A  33      11.842 -13.866  27.265  1.00 14.56           H  
ATOM    460  HG  SER A  33      12.083 -14.962  29.376  1.00 14.56           H  
ATOM    461  N   LYS A  34       8.056 -14.603  28.649  1.00 14.40           N  
ATOM    462  CA  LYS A  34       7.040 -15.010  29.617  1.00 14.40           C  
ATOM    463  C   LYS A  34       7.630 -15.886  30.717  1.00 14.40           C  
ATOM    464  O   LYS A  34       7.340 -17.077  30.815  1.00 14.40           O  
ATOM    465  CB  LYS A  34       5.896 -15.736  28.913  1.00 14.40           C  
ATOM    466  CG  LYS A  34       5.111 -14.856  27.937  1.00 14.40           C  
ATOM    467  CD  LYS A  34       3.986 -15.629  27.258  1.00 14.40           C  
ATOM    468  CE  LYS A  34       3.210 -14.744  26.287  1.00 14.40           C  
ATOM    469  NZ  LYS A  34       2.122 -15.493  25.601  1.00 14.40           N  
ATOM    470  H   LYS A  34       8.159 -15.112  27.783  1.00 14.40           H  
ATOM    471  HA  LYS A  34       6.637 -14.113  30.088  1.00 14.40           H  
ATOM    472 1HB  LYS A  34       6.289 -16.590  28.362  1.00 14.40           H  
ATOM    473 2HB  LYS A  34       5.198 -16.119  29.657  1.00 14.40           H  
ATOM    474 1HG  LYS A  34       4.686 -14.009  28.476  1.00 14.40           H  
ATOM    475 2HG  LYS A  34       5.788 -14.471  27.173  1.00 14.40           H  
ATOM    476 1HD  LYS A  34       4.403 -16.476  26.712  1.00 14.40           H  
ATOM    477 2HD  LYS A  34       3.298 -16.009  28.014  1.00 14.40           H  
ATOM    478 1HE  LYS A  34       2.773 -13.910  26.835  1.00 14.40           H  
ATOM    479 2HE  LYS A  34       3.896 -14.351  25.536  1.00 14.40           H  
ATOM    480 1HZ  LYS A  34       1.634 -14.874  24.969  1.00 14.40           H  
ATOM    481 2HZ  LYS A  34       2.519 -16.262  25.080  1.00 14.40           H  
ATOM    482 3HZ  LYS A  34       1.474 -15.851  26.288  1.00 14.40           H  
ATOM    483  N   GLY A  35       8.461 -15.269  31.543  1.00 14.58           N  
ATOM    484  CA  GLY A  35       9.171 -15.965  32.608  1.00 14.58           C  
ATOM    485  C   GLY A  35      10.052 -17.071  32.030  1.00 14.58           C  
ATOM    486  O   GLY A  35      10.828 -16.838  31.101  1.00 14.58           O  
ATOM    487  H   GLY A  35       8.622 -14.276  31.369  1.00 14.58           H  
ATOM    488 1HA  GLY A  35       9.787 -15.252  33.157  1.00 14.58           H  
ATOM    489 2HA  GLY A  35       8.455 -16.387  33.310  1.00 14.58           H  
ATOM    490  N   SER A  36       9.934 -18.274  32.590  1.00 14.90           N  
ATOM    491  CA  SER A  36      10.710 -19.426  32.136  1.00 14.90           C  
ATOM    492  C   SER A  36      10.045 -20.730  32.567  1.00 14.90           C  
ATOM    493  O   SER A  36       9.485 -20.821  33.661  1.00 14.90           O  
ATOM    494  CB  SER A  36      12.125 -19.367  32.682  1.00 14.90           C  
ATOM    495  OG  SER A  36      12.879 -20.465  32.244  1.00 14.90           O  
ATOM    496  H   SER A  36       9.275 -18.396  33.344  1.00 14.90           H  
ATOM    497  HA  SER A  36      10.751 -19.407  31.046  1.00 14.90           H  
ATOM    498 1HB  SER A  36      12.606 -18.442  32.363  1.00 14.90           H  
ATOM    499 2HB  SER A  36      12.092 -19.359  33.770  1.00 14.90           H  
ATOM    500  HG  SER A  36      12.377 -21.254  32.500  1.00 14.90           H  
ATOM    501  N   TYR A  37      10.129 -21.749  31.719  1.00 15.22           N  
ATOM    502  CA  TYR A  37       9.585 -23.066  32.048  1.00 15.22           C  
ATOM    503  C   TYR A  37      10.591 -23.907  32.822  1.00 15.22           C  
ATOM    504  O   TYR A  37      11.746 -24.027  32.408  1.00 15.22           O  
ATOM    505  CB  TYR A  37       9.155 -23.803  30.778  1.00 15.22           C  
ATOM    506  CG  TYR A  37       8.610 -25.192  31.039  1.00 15.22           C  
ATOM    507  CD1 TYR A  37       7.360 -25.345  31.617  1.00 15.22           C  
ATOM    508  CD2 TYR A  37       9.360 -26.312  30.700  1.00 15.22           C  
ATOM    509  CE1 TYR A  37       6.860 -26.609  31.859  1.00 15.22           C  
ATOM    510  CE2 TYR A  37       8.858 -27.578  30.941  1.00 15.22           C  
ATOM    511  CZ  TYR A  37       7.615 -27.726  31.519  1.00 15.22           C  
ATOM    512  OH  TYR A  37       7.111 -28.979  31.757  1.00 15.22           O  
ATOM    513  H   TYR A  37      10.588 -21.610  30.829  1.00 15.22           H  
ATOM    514  HA  TYR A  37       8.711 -22.932  32.687  1.00 15.22           H  
ATOM    515 1HB  TYR A  37       8.383 -23.226  30.265  1.00 15.22           H  
ATOM    516 2HB  TYR A  37      10.003 -23.891  30.103  1.00 15.22           H  
ATOM    517  HD1 TYR A  37       6.772 -24.466  31.881  1.00 15.22           H  
ATOM    518  HD2 TYR A  37      10.343 -26.193  30.246  1.00 15.22           H  
ATOM    519  HE1 TYR A  37       5.879 -26.728  32.314  1.00 15.22           H  
ATOM    520  HE2 TYR A  37       9.446 -28.456  30.679  1.00 15.22           H  
ATOM    521  HH  TYR A  37       6.293 -28.900  32.255  1.00 15.22           H  
ATOM    522  N   SER A  38      10.166 -24.457  33.956  1.00 15.57           N  
ATOM    523  CA  SER A  38      11.030 -25.302  34.771  1.00 15.57           C  
ATOM    524  C   SER A  38      10.644 -26.766  34.632  1.00 15.57           C  
ATOM    525  O   SER A  38       9.543 -27.084  34.186  1.00 15.57           O  
ATOM    526  CB  SER A  38      10.939 -24.910  36.232  1.00 15.57           C  
ATOM    527  OG  SER A  38       9.690 -25.253  36.764  1.00 15.57           O  
ATOM    528  H   SER A  38       9.212 -24.302  34.252  1.00 15.57           H  
ATOM    529  HA  SER A  38      12.060 -25.184  34.432  1.00 15.57           H  
ATOM    530 1HB  SER A  38      11.726 -25.408  36.797  1.00 15.57           H  
ATOM    531 2HB  SER A  38      11.095 -23.837  36.326  1.00 15.57           H  
ATOM    532  HG  SER A  38       9.690 -26.233  36.823  1.00 15.57           H  
ATOM    533  N   SER A  39      11.524 -27.649  35.090  1.00 16.21           N  
ATOM    534  CA  SER A  39      11.238 -29.077  35.131  1.00 16.21           C  
ATOM    535  C   SER A  39      10.264 -29.346  36.268  1.00 16.21           C  
ATOM    536  O   SER A  39      10.040 -28.465  37.104  1.00 16.21           O  
ATOM    537  CB  SER A  39      12.522 -29.859  35.330  1.00 16.21           C  
ATOM    538  OG  SER A  39      13.068 -29.613  36.600  1.00 16.21           O  
ATOM    539  H   SER A  39      12.418 -27.319  35.426  1.00 16.21           H  
ATOM    540  HA  SER A  39      10.769 -29.380  34.190  1.00 16.21           H  
ATOM    541 1HB  SER A  39      12.319 -30.925  35.217  1.00 16.21           H  
ATOM    542 2HB  SER A  39      13.241 -29.581  34.561  1.00 16.21           H  
ATOM    543  HG  SER A  39      13.824 -30.200  36.679  1.00 16.21           H  
ATOM    544  N   TYR A  40       9.677 -30.542  36.301  1.00 17.31           N  
ATOM    545  CA  TYR A  40       8.741 -30.908  37.348  1.00 17.31           C  
ATOM    546  C   TYR A  40       8.983 -32.345  37.734  1.00 17.31           C  
ATOM    547  O   TYR A  40       8.503 -32.842  38.754  1.00 17.31           O  
ATOM    548  CB  TYR A  40       7.315 -30.719  36.842  1.00 17.31           C  
ATOM    549  CG  TYR A  40       6.999 -31.628  35.668  1.00 17.31           C  
ATOM    550  CD1 TYR A  40       6.505 -32.898  35.883  1.00 17.31           C  
ATOM    551  CD2 TYR A  40       7.236 -31.189  34.375  1.00 17.31           C  
ATOM    552  CE1 TYR A  40       6.239 -33.735  34.819  1.00 17.31           C  
ATOM    553  CE2 TYR A  40       6.972 -32.021  33.304  1.00 17.31           C  
ATOM    554  CZ  TYR A  40       6.473 -33.292  33.523  1.00 17.31           C  
ATOM    555  OH  TYR A  40       6.210 -34.123  32.455  1.00 17.31           O  
ATOM    556  H   TYR A  40       9.898 -31.245  35.594  1.00 17.31           H  
ATOM    557  HA  TYR A  40       8.915 -30.278  38.222  1.00 17.31           H  
ATOM    558 1HB  TYR A  40       6.605 -30.928  37.647  1.00 17.31           H  
ATOM    559 2HB  TYR A  40       7.171 -29.685  36.530  1.00 17.31           H  
ATOM    560  HD1 TYR A  40       6.330 -33.231  36.890  1.00 17.31           H  
ATOM    561  HD2 TYR A  40       7.637 -30.188  34.202  1.00 17.31           H  
ATOM    562  HE1 TYR A  40       5.848 -34.737  34.996  1.00 17.31           H  
ATOM    563  HE2 TYR A  40       7.161 -31.675  32.285  1.00 17.31           H  
ATOM    564  HH  TYR A  40       6.450 -33.678  31.638  1.00 17.31           H  
ATOM    565  N   GLN A  41       9.758 -33.017  36.904  1.00 18.77           N  
ATOM    566  CA  GLN A  41      10.005 -34.441  37.091  1.00 18.77           C  
ATOM    567  C   GLN A  41      10.696 -34.748  38.429  1.00 18.77           C  
ATOM    568  O   GLN A  41      10.496 -35.814  39.021  1.00 18.77           O  
ATOM    569  CB  GLN A  41      10.822 -34.973  35.917  1.00 18.77           C  
ATOM    570  CG  GLN A  41      10.073 -34.952  34.569  1.00 18.77           C  
ATOM    571  CD  GLN A  41      10.169 -33.625  33.785  1.00 18.77           C  
ATOM    572  OE1 GLN A  41      10.272 -32.503  34.317  1.00 18.77           O  
ATOM    573  NE2 GLN A  41      10.133 -33.762  32.462  1.00 18.77           N  
ATOM    574  H   GLN A  41      10.138 -32.526  36.108  1.00 18.77           H  
ATOM    575  HA  GLN A  41       9.040 -34.951  37.087  1.00 18.77           H  
ATOM    576 1HB  GLN A  41      11.736 -34.389  35.813  1.00 18.77           H  
ATOM    577 2HB  GLN A  41      11.116 -36.004  36.120  1.00 18.77           H  
ATOM    578 1HG  GLN A  41      10.477 -35.742  33.937  1.00 18.77           H  
ATOM    579 2HG  GLN A  41       9.017 -35.140  34.762  1.00 18.77           H  
ATOM    580 1HE2 GLN A  41      10.188 -32.956  31.872  1.00 18.77           H  
ATOM    581 2HE2 GLN A  41      10.051 -34.674  32.055  1.00 18.77           H  
ATOM    582  N   GLY A  42      11.459 -33.781  38.953  1.00 20.39           N  
ATOM    583  CA  GLY A  42      12.159 -33.969  40.218  1.00 20.39           C  
ATOM    584  C   GLY A  42      11.207 -33.872  41.408  1.00 20.39           C  
ATOM    585  O   GLY A  42      11.575 -34.228  42.529  1.00 20.39           O  
ATOM    586  H   GLY A  42      11.572 -32.914  38.446  1.00 20.39           H  
ATOM    587 1HA  GLY A  42      12.646 -34.944  40.221  1.00 20.39           H  
ATOM    588 2HA  GLY A  42      12.943 -33.219  40.313  1.00 20.39           H  
ATOM    589  N   ILE A  43       9.980 -33.413  41.152  1.00 21.92           N  
ATOM    590  CA  ILE A  43       8.943 -33.287  42.156  1.00 21.92           C  
ATOM    591  C   ILE A  43       8.154 -34.576  42.139  1.00 21.92           C  
ATOM    592  O   ILE A  43       7.916 -35.191  43.175  1.00 21.92           O  
ATOM    593  CB  ILE A  43       7.988 -32.127  41.860  1.00 21.92           C  
ATOM    594  CG1 ILE A  43       8.738 -30.804  41.886  1.00 21.92           C  
ATOM    595  CG2 ILE A  43       6.862 -32.137  42.866  1.00 21.92           C  
ATOM    596  CD1 ILE A  43       7.920 -29.654  41.361  1.00 21.92           C  
ATOM    597  H   ILE A  43       9.731 -33.149  40.204  1.00 21.92           H  
ATOM    598  HA  ILE A  43       9.396 -33.154  43.139  1.00 21.92           H  
ATOM    599  HB  ILE A  43       7.564 -32.245  40.874  1.00 21.92           H  
ATOM    600 1HG1 ILE A  43       9.043 -30.585  42.908  1.00 21.92           H  
ATOM    601 2HG1 ILE A  43       9.632 -30.896  41.266  1.00 21.92           H  
ATOM    602 1HG2 ILE A  43       6.175 -31.323  42.647  1.00 21.92           H  
ATOM    603 2HG2 ILE A  43       6.330 -33.087  42.806  1.00 21.92           H  
ATOM    604 3HG2 ILE A  43       7.270 -32.011  43.868  1.00 21.92           H  
ATOM    605 1HD1 ILE A  43       8.512 -28.741  41.397  1.00 21.92           H  
ATOM    606 2HD1 ILE A  43       7.627 -29.858  40.330  1.00 21.92           H  
ATOM    607 3HD1 ILE A  43       7.030 -29.533  41.974  1.00 21.92           H  
ATOM    608  N   ILE A  44       7.808 -35.021  40.930  1.00 23.18           N  
ATOM    609  CA  ILE A  44       7.016 -36.229  40.729  1.00 23.18           C  
ATOM    610  C   ILE A  44       7.716 -37.426  41.341  1.00 23.18           C  
ATOM    611  O   ILE A  44       7.076 -38.316  41.916  1.00 23.18           O  
ATOM    612  CB  ILE A  44       6.786 -36.504  39.243  1.00 23.18           C  
ATOM    613  CG1 ILE A  44       5.964 -35.383  38.644  1.00 23.18           C  
ATOM    614  CG2 ILE A  44       6.107 -37.858  39.061  1.00 23.18           C  
ATOM    615  CD1 ILE A  44       4.621 -35.206  39.269  1.00 23.18           C  
ATOM    616  H   ILE A  44       8.074 -34.456  40.122  1.00 23.18           H  
ATOM    617  HA  ILE A  44       6.054 -36.101  41.221  1.00 23.18           H  
ATOM    618  HB  ILE A  44       7.746 -36.511  38.729  1.00 23.18           H  
ATOM    619 1HG1 ILE A  44       6.520 -34.457  38.763  1.00 23.18           H  
ATOM    620 2HG1 ILE A  44       5.830 -35.576  37.581  1.00 23.18           H  
ATOM    621 1HG2 ILE A  44       5.960 -38.047  37.999  1.00 23.18           H  
ATOM    622 2HG2 ILE A  44       6.737 -38.639  39.485  1.00 23.18           H  
ATOM    623 3HG2 ILE A  44       5.142 -37.856  39.567  1.00 23.18           H  
ATOM    624 1HD1 ILE A  44       4.100 -34.378  38.787  1.00 23.18           H  
ATOM    625 2HD1 ILE A  44       4.041 -36.121  39.148  1.00 23.18           H  
ATOM    626 3HD1 ILE A  44       4.746 -34.989  40.329  1.00 23.18           H  
ATOM    627  N   ALA A  45       9.032 -37.449  41.194  1.00 24.08           N  
ATOM    628  CA  ALA A  45       9.853 -38.511  41.722  1.00 24.08           C  
ATOM    629  C   ALA A  45      10.191 -38.423  43.224  1.00 24.08           C  
ATOM    630  O   ALA A  45      10.806 -39.354  43.718  1.00 24.08           O  
ATOM    631  CB  ALA A  45      11.162 -38.536  40.956  1.00 24.08           C  
ATOM    632  H   ALA A  45       9.488 -36.707  40.661  1.00 24.08           H  
ATOM    633  HA  ALA A  45       9.325 -39.442  41.551  1.00 24.08           H  
ATOM    634 1HB  ALA A  45      11.774 -39.367  41.301  1.00 24.08           H  
ATOM    635 2HB  ALA A  45      10.956 -38.649  39.892  1.00 24.08           H  
ATOM    636 3HB  ALA A  45      11.690 -37.595  41.124  1.00 24.08           H  
ATOM    637  N   THR A  46       9.875 -37.342  43.958  1.00 24.54           N  
ATOM    638  CA  THR A  46      10.350 -37.283  45.353  1.00 24.54           C  
ATOM    639  C   THR A  46       9.409 -36.874  46.532  1.00 24.54           C  
ATOM    640  O   THR A  46       9.901 -36.130  47.379  1.00 24.54           O  
ATOM    641  CB  THR A  46      11.564 -36.319  45.469  1.00 24.54           C  
ATOM    642  OG1 THR A  46      11.200 -34.995  45.033  1.00 24.54           O  
ATOM    643  CG2 THR A  46      12.740 -36.813  44.614  1.00 24.54           C  
ATOM    644  H   THR A  46       9.317 -36.576  43.579  1.00 24.54           H  
ATOM    645  HA  THR A  46      10.710 -38.277  45.606  1.00 24.54           H  
ATOM    646  HB  THR A  46      11.872 -36.278  46.511  1.00 24.54           H  
ATOM    647  HG1 THR A  46      11.252 -34.913  44.060  1.00 24.54           H  
ATOM    648 1HG2 THR A  46      13.581 -36.132  44.729  1.00 24.54           H  
ATOM    649 2HG2 THR A  46      13.026 -37.809  44.947  1.00 24.54           H  
ATOM    650 3HG2 THR A  46      12.453 -36.846  43.568  1.00 24.54           H  
ATOM    651  N   SER A  47       8.105 -37.242  46.678  1.00 24.67           N  
ATOM    652  CA  SER A  47       7.157 -38.114  45.966  1.00 24.67           C  
ATOM    653  C   SER A  47       7.504 -39.605  45.804  1.00 24.67           C  
ATOM    654  O   SER A  47       7.773 -40.275  46.801  1.00 24.67           O  
ATOM    655  CB  SER A  47       6.696 -37.501  44.687  1.00 24.67           C  
ATOM    656  OG  SER A  47       5.628 -38.220  44.148  1.00 24.67           O  
ATOM    657  H   SER A  47       7.684 -36.805  47.486  1.00 24.67           H  
ATOM    658  HA  SER A  47       6.250 -38.106  46.569  1.00 24.67           H  
ATOM    659 1HB  SER A  47       6.401 -36.470  44.849  1.00 24.67           H  
ATOM    660 2HB  SER A  47       7.451 -37.491  44.040  1.00 24.67           H  
ATOM    661  HG  SER A  47       5.789 -38.236  43.181  1.00 24.67           H  
ATOM    662  N   LEU A  48       7.529 -40.138  44.583  1.00 24.67           N  
ATOM    663  CA  LEU A  48       7.670 -41.594  44.417  1.00 24.67           C  
ATOM    664  C   LEU A  48       8.903 -42.284  45.015  1.00 24.67           C  
ATOM    665  O   LEU A  48       8.773 -43.366  45.602  1.00 24.67           O  
ATOM    666  CB  LEU A  48       7.642 -41.903  42.925  1.00 24.67           C  
ATOM    667  CG  LEU A  48       6.301 -41.654  42.241  1.00 24.67           C  
ATOM    668  CD1 LEU A  48       6.460 -41.795  40.731  1.00 24.67           C  
ATOM    669  CD2 LEU A  48       5.273 -42.636  42.786  1.00 24.67           C  
ATOM    670  H   LEU A  48       7.366 -39.548  43.760  1.00 24.67           H  
ATOM    671  HA  LEU A  48       6.793 -42.048  44.868  1.00 24.67           H  
ATOM    672 1HB  LEU A  48       8.389 -41.300  42.435  1.00 24.67           H  
ATOM    673 2HB  LEU A  48       7.899 -42.951  42.780  1.00 24.67           H  
ATOM    674  HG  LEU A  48       5.972 -40.634  42.449  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48       5.502 -41.604  40.249  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48       7.196 -41.070  40.378  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48       6.795 -42.802  40.491  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48       4.312 -42.453  42.310  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48       5.595 -43.656  42.577  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48       5.178 -42.499  43.861  1.00 24.67           H  
ATOM    681  N   LEU A  49      10.084 -41.697  44.928  1.00 24.67           N  
ATOM    682  CA  LEU A  49      11.258 -42.349  45.493  1.00 24.67           C  
ATOM    683  C   LEU A  49      11.137 -42.444  47.009  1.00 24.67           C  
ATOM    684  O   LEU A  49      11.507 -43.456  47.618  1.00 24.67           O  
ATOM    685  CB  LEU A  49      12.524 -41.582  45.101  1.00 24.67           C  
ATOM    686  CG  LEU A  49      12.887 -41.641  43.603  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      14.019 -40.673  43.317  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      13.279 -43.056  43.241  1.00 24.67           C  
ATOM    689  H   LEU A  49      10.190 -40.809  44.455  1.00 24.67           H  
ATOM    690  HA  LEU A  49      11.320 -43.361  45.088  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      12.394 -40.535  45.370  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      13.363 -41.977  45.669  1.00 24.67           H  
ATOM    693  HG  LEU A  49      12.028 -41.349  43.005  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      14.269 -40.711  42.258  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      13.700 -39.667  43.577  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      14.892 -40.944  43.907  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      13.529 -43.100  42.181  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      14.143 -43.359  43.832  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      12.444 -43.725  43.447  1.00 24.67           H  
ATOM    700  N   ASN A  50      10.582 -41.386  47.610  1.00 24.67           N  
ATOM    701  CA  ASN A  50      10.423 -41.335  49.050  1.00 24.67           C  
ATOM    702  C   ASN A  50       9.350 -42.314  49.476  1.00 24.67           C  
ATOM    703  O   ASN A  50       9.521 -43.022  50.464  1.00 24.67           O  
ATOM    704  CB  ASN A  50      10.086 -39.934  49.512  1.00 24.67           C  
ATOM    705  CG  ASN A  50      11.258 -38.993  49.391  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      12.414 -39.416  49.267  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      10.986 -37.721  49.442  1.00 24.67           N  
ATOM    708  H   ASN A  50      10.267 -40.611  47.046  1.00 24.67           H  
ATOM    709  HA  ASN A  50      11.357 -41.645  49.521  1.00 24.67           H  
ATOM    710 1HB  ASN A  50       9.257 -39.545  48.914  1.00 24.67           H  
ATOM    711 2HB  ASN A  50       9.756 -39.964  50.549  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      11.718 -37.043  49.366  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      10.040 -37.413  49.563  1.00 24.67           H  
ATOM    714  N   LEU A  51       8.268 -42.407  48.697  1.00 24.67           N  
ATOM    715  CA  LEU A  51       7.181 -43.320  49.019  1.00 24.67           C  
ATOM    716  C   LEU A  51       7.678 -44.749  48.992  1.00 24.67           C  
ATOM    717  O   LEU A  51       7.300 -45.562  49.837  1.00 24.67           O  
ATOM    718  CB  LEU A  51       6.025 -43.131  48.041  1.00 24.67           C  
ATOM    719  CG  LEU A  51       5.276 -41.810  48.202  1.00 24.67           C  
ATOM    720  CD1 LEU A  51       4.293 -41.637  47.057  1.00 24.67           C  
ATOM    721  CD2 LEU A  51       4.570 -41.809  49.543  1.00 24.67           C  
ATOM    722  H   LEU A  51       8.184 -41.795  47.887  1.00 24.67           H  
ATOM    723  HA  LEU A  51       6.822 -43.096  50.016  1.00 24.67           H  
ATOM    724 1HB  LEU A  51       6.421 -43.175  47.028  1.00 24.67           H  
ATOM    725 2HB  LEU A  51       5.316 -43.945  48.172  1.00 24.67           H  
ATOM    726  HG  LEU A  51       5.974 -40.990  48.179  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51       3.764 -40.692  47.176  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51       4.831 -41.631  46.115  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51       3.579 -42.457  47.065  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51       4.040 -40.864  49.670  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51       3.859 -42.633  49.580  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51       5.301 -41.924  50.339  1.00 24.67           H  
ATOM    733  N   GLY A  52       8.572 -45.049  48.053  1.00 24.67           N  
ATOM    734  CA  GLY A  52       9.171 -46.367  47.986  1.00 24.67           C  
ATOM    735  C   GLY A  52       9.862 -46.665  49.316  1.00 24.67           C  
ATOM    736  O   GLY A  52       9.559 -47.665  49.973  1.00 24.67           O  
ATOM    737  H   GLY A  52       8.824 -44.350  47.351  1.00 24.67           H  
ATOM    738 1HA  GLY A  52       8.403 -47.111  47.781  1.00 24.67           H  
ATOM    739 2HA  GLY A  52       9.894 -46.396  47.171  1.00 24.67           H  
ATOM    740  N   GLN A  53      10.775 -45.775  49.730  1.00 24.67           N  
ATOM    741  CA  GLN A  53      11.494 -45.969  50.991  1.00 24.67           C  
ATOM    742  C   GLN A  53      10.547 -46.076  52.184  1.00 24.67           C  
ATOM    743  O   GLN A  53      10.717 -46.945  53.040  1.00 24.67           O  
ATOM    744  CB  GLN A  53      12.483 -44.828  51.240  1.00 24.67           C  
ATOM    745  CG  GLN A  53      13.296 -44.992  52.529  1.00 24.67           C  
ATOM    746  CD  GLN A  53      14.322 -43.887  52.739  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      14.849 -43.318  51.774  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      14.614 -43.576  53.996  1.00 24.67           N  
ATOM    749  H   GLN A  53      10.977 -44.957  49.146  1.00 24.67           H  
ATOM    750  HA  GLN A  53      12.052 -46.903  50.924  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      13.170 -44.750  50.398  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      11.935 -43.885  51.303  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      12.604 -44.972  53.377  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      13.819 -45.949  52.504  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      15.278 -42.860  54.196  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      14.153 -44.069  54.773  1.00 24.67           H  
ATOM    757  N   ILE A  54       9.523 -45.229  52.220  1.00 24.67           N  
ATOM    758  CA  ILE A  54       8.574 -45.233  53.322  1.00 24.67           C  
ATOM    759  C   ILE A  54       7.878 -46.577  53.394  1.00 24.67           C  
ATOM    760  O   ILE A  54       7.708 -47.141  54.484  1.00 24.67           O  
ATOM    761  CB  ILE A  54       7.541 -44.107  53.141  1.00 24.67           C  
ATOM    762  CG1 ILE A  54       8.224 -42.740  53.340  1.00 24.67           C  
ATOM    763  CG2 ILE A  54       6.393 -44.282  54.114  1.00 24.67           C  
ATOM    764  CD1 ILE A  54       7.396 -41.567  52.871  1.00 24.67           C  
ATOM    765  H   ILE A  54       9.421 -44.538  51.481  1.00 24.67           H  
ATOM    766  HA  ILE A  54       9.113 -45.067  54.249  1.00 24.67           H  
ATOM    767  HB  ILE A  54       7.158 -44.137  52.129  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54       8.425 -42.608  54.402  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54       9.173 -42.737  52.817  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54       5.670 -43.484  53.962  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54       5.912 -45.246  53.941  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54       6.772 -44.244  55.136  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54       7.941 -40.643  53.056  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54       7.206 -41.663  51.809  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54       6.453 -41.546  53.411  1.00 24.67           H  
ATOM    776  N   ALA A  55       7.455 -47.111  52.255  1.00 24.67           N  
ATOM    777  CA  ALA A  55       6.816 -48.407  52.259  1.00 24.67           C  
ATOM    778  C   ALA A  55       7.752 -49.472  52.814  1.00 24.67           C  
ATOM    779  O   ALA A  55       7.340 -50.293  53.630  1.00 24.67           O  
ATOM    780  CB  ALA A  55       6.378 -48.784  50.864  1.00 24.67           C  
ATOM    781  H   ALA A  55       7.586 -46.614  51.371  1.00 24.67           H  
ATOM    782  HA  ALA A  55       5.941 -48.349  52.909  1.00 24.67           H  
ATOM    783 1HB  ALA A  55       5.879 -49.750  50.884  1.00 24.67           H  
ATOM    784 2HB  ALA A  55       5.697 -48.024  50.482  1.00 24.67           H  
ATOM    785 3HB  ALA A  55       7.255 -48.839  50.219  1.00 24.67           H  
ATOM    786  N   GLU A  56       9.038 -49.434  52.435  1.00 24.67           N  
ATOM    787  CA  GLU A  56       9.932 -50.450  52.976  1.00 24.67           C  
ATOM    788  C   GLU A  56      10.096 -50.294  54.487  1.00 24.67           C  
ATOM    789  O   GLU A  56      10.051 -51.283  55.217  1.00 24.67           O  
ATOM    790  CB  GLU A  56      11.308 -50.420  52.295  1.00 24.67           C  
ATOM    791  CG  GLU A  56      11.313 -50.906  50.840  1.00 24.67           C  
ATOM    792  CD  GLU A  56      12.701 -50.910  50.199  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      13.637 -50.453  50.819  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      12.816 -51.387  49.092  1.00 24.67           O  
ATOM    795  H   GLU A  56       9.361 -48.738  51.758  1.00 24.67           H  
ATOM    796  HA  GLU A  56       9.493 -51.427  52.788  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      11.692 -49.399  52.306  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      12.006 -51.039  52.859  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      10.904 -51.914  50.805  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      10.654 -50.256  50.261  1.00 24.67           H  
ATOM    801  N   GLU A  57      10.202 -49.051  54.969  1.00 24.67           N  
ATOM    802  CA  GLU A  57      10.350 -48.807  56.407  1.00 24.67           C  
ATOM    803  C   GLU A  57       9.112 -49.270  57.171  1.00 24.67           C  
ATOM    804  O   GLU A  57       9.208 -49.792  58.283  1.00 24.67           O  
ATOM    805  CB  GLU A  57      10.606 -47.316  56.688  1.00 24.67           C  
ATOM    806  CG  GLU A  57      11.987 -46.804  56.246  1.00 24.67           C  
ATOM    807  CD  GLU A  57      12.188 -45.323  56.504  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      11.255 -44.669  56.912  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      13.285 -44.844  56.288  1.00 24.67           O  
ATOM    810  H   GLU A  57      10.225 -48.268  54.315  1.00 24.67           H  
ATOM    811  HA  GLU A  57      11.202 -49.378  56.766  1.00 24.67           H  
ATOM    812 1HB  GLU A  57       9.854 -46.721  56.168  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      10.496 -47.122  57.754  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      12.754 -47.362  56.779  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      12.108 -47.002  55.184  1.00 24.67           H  
ATOM    816  N   THR A  58       7.948 -49.085  56.558  1.00 24.67           N  
ATOM    817  CA  THR A  58       6.671 -49.474  57.128  1.00 24.67           C  
ATOM    818  C   THR A  58       6.557 -50.991  57.263  1.00 24.67           C  
ATOM    819  O   THR A  58       6.070 -51.503  58.275  1.00 24.67           O  
ATOM    820  CB  THR A  58       5.522 -48.969  56.237  1.00 24.67           C  
ATOM    821  OG1 THR A  58       5.578 -47.533  56.156  1.00 24.67           O  
ATOM    822  CG2 THR A  58       4.184 -49.408  56.792  1.00 24.67           C  
ATOM    823  H   THR A  58       7.945 -48.616  55.654  1.00 24.67           H  
ATOM    824  HA  THR A  58       6.582 -49.029  58.117  1.00 24.67           H  
ATOM    825  HB  THR A  58       5.637 -49.377  55.241  1.00 24.67           H  
ATOM    826  HG1 THR A  58       6.431 -47.286  55.724  1.00 24.67           H  
ATOM    827 1HG2 THR A  58       3.389 -49.047  56.143  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       4.153 -50.498  56.834  1.00 24.67           H  
ATOM    829 3HG2 THR A  58       4.051 -49.001  57.793  1.00 24.67           H  
ATOM    830  N   LEU A  59       6.988 -51.700  56.224  1.00 24.67           N  
ATOM    831  CA  LEU A  59       6.886 -53.148  56.147  1.00 24.67           C  
ATOM    832  C   LEU A  59       7.959 -53.942  56.905  1.00 24.67           C  
ATOM    833  O   LEU A  59       7.671 -55.038  57.396  1.00 24.67           O  
ATOM    834  CB  LEU A  59       6.916 -53.540  54.672  1.00 24.67           C  
ATOM    835  CG  LEU A  59       5.713 -53.043  53.854  1.00 24.67           C  
ATOM    836  CD1 LEU A  59       5.946 -53.344  52.385  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       4.450 -53.707  54.368  1.00 24.67           C  
ATOM    838  H   LEU A  59       7.368 -51.198  55.420  1.00 24.67           H  
ATOM    839  HA  LEU A  59       5.918 -53.426  56.559  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       7.819 -53.115  54.227  1.00 24.67           H  
ATOM    841 2HB  LEU A  59       6.965 -54.623  54.593  1.00 24.67           H  
ATOM    842  HG  LEU A  59       5.612 -51.967  53.968  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59       5.101 -52.985  51.800  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59       6.858 -52.837  52.059  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       6.055 -54.418  52.246  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       3.594 -53.350  53.796  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       4.535 -54.788  54.259  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       4.313 -53.457  55.422  1.00 24.67           H  
ATOM    849  N   VAL A  60       9.182 -53.420  56.993  1.00 24.67           N  
ATOM    850  CA  VAL A  60      10.264 -54.164  57.630  1.00 24.67           C  
ATOM    851  C   VAL A  60      11.380 -53.276  58.181  1.00 24.67           C  
ATOM    852  O   VAL A  60      11.383 -52.976  59.376  1.00 24.67           O  
ATOM    853  OXT VAL A  60      12.440 -53.236  57.557  1.00 24.67           O  
ATOM    854  CB  VAL A  60      10.850 -55.160  56.614  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      11.358 -54.401  55.386  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      11.979 -55.947  57.266  1.00 24.67           C  
ATOM    857  H   VAL A  60       9.381 -52.515  56.566  1.00 24.67           H  
ATOM    858  HA  VAL A  60       9.839 -54.726  58.460  1.00 24.67           H  
ATOM    859  HB  VAL A  60      10.068 -55.845  56.286  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      11.762 -55.107  54.662  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      10.531 -53.848  54.930  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      12.136 -53.700  55.681  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      12.389 -56.657  56.549  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      12.763 -55.264  57.589  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      11.590 -56.488  58.130  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642032 MODEL 3 line_3_sample1
PFRMAT TS
TARGET line_3_sample1
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   GLY A   1       1.120  -0.445  -2.263  1.00 12.18           N  
ATOM      2  CA  GLY A   1       2.498  -0.199  -1.854  1.00 12.18           C  
ATOM      3  C   GLY A   1       2.658   1.191  -1.253  1.00 12.18           C  
ATOM      4  O   GLY A   1       1.868   1.610  -0.411  1.00 12.18           O  
ATOM      5  H   GLY A   1       0.382  -0.318  -1.585  1.00 12.18           H  
ATOM      6 1HA  GLY A   1       2.799  -0.951  -1.124  1.00 12.18           H  
ATOM      7 2HA  GLY A   1       3.157  -0.306  -2.714  1.00 12.18           H  
ATOM      8  N   GLN A   2       3.681   1.917  -1.703  1.00 14.90           N  
ATOM      9  CA  GLN A   2       3.962   3.266  -1.199  1.00 14.90           C  
ATOM     10  C   GLN A   2       2.860   4.279  -1.522  1.00 14.90           C  
ATOM     11  O   GLN A   2       2.613   5.208  -0.751  1.00 14.90           O  
ATOM     12  CB  GLN A   2       5.289   3.769  -1.772  1.00 14.90           C  
ATOM     13  CG  GLN A   2       6.510   3.036  -1.235  1.00 14.90           C  
ATOM     14  CD  GLN A   2       7.806   3.514  -1.866  1.00 14.90           C  
ATOM     15  OE1 GLN A   2       7.825   4.008  -2.998  1.00 14.90           O  
ATOM     16  NE2 GLN A   2       8.904   3.368  -1.132  1.00 14.90           N  
ATOM     17  H   GLN A   2       4.291   1.517  -2.400  1.00 14.90           H  
ATOM     18  HA  GLN A   2       4.052   3.210  -0.115  1.00 14.90           H  
ATOM     19 1HB  GLN A   2       5.279   3.668  -2.856  1.00 14.90           H  
ATOM     20 2HB  GLN A   2       5.400   4.829  -1.545  1.00 14.90           H  
ATOM     21 1HG  GLN A   2       6.574   3.203  -0.160  1.00 14.90           H  
ATOM     22 2HG  GLN A   2       6.403   1.972  -1.441  1.00 14.90           H  
ATOM     23 1HE2 GLN A   2       9.789   3.663  -1.492  1.00 14.90           H  
ATOM     24 2HE2 GLN A   2       8.844   2.963  -0.221  1.00 14.90           H  
ATOM     25  N   ASP A   3       2.235   4.119  -2.685  1.00 17.98           N  
ATOM     26  CA  ASP A   3       1.183   5.013  -3.159  1.00 17.98           C  
ATOM     27  C   ASP A   3       0.208   4.253  -4.041  1.00 17.98           C  
ATOM     28  O   ASP A   3       0.544   3.867  -5.166  1.00 17.98           O  
ATOM     29  CB  ASP A   3       1.733   6.228  -3.907  1.00 17.98           C  
ATOM     30  CG  ASP A   3       0.616   7.233  -4.294  1.00 17.98           C  
ATOM     31  OD1 ASP A   3      -0.559   6.905  -4.114  1.00 17.98           O  
ATOM     32  OD2 ASP A   3       0.941   8.303  -4.763  1.00 17.98           O  
ATOM     33  H   ASP A   3       2.496   3.329  -3.254  1.00 17.98           H  
ATOM     34  HA  ASP A   3       0.632   5.381  -2.292  1.00 17.98           H  
ATOM     35 1HB  ASP A   3       2.467   6.742  -3.281  1.00 17.98           H  
ATOM     36 2HB  ASP A   3       2.240   5.899  -4.808  1.00 17.98           H  
ATOM     37  N   GLU A   4      -0.994   4.046  -3.517  1.00 20.81           N  
ATOM     38  CA  GLU A   4      -2.038   3.247  -4.140  1.00 20.81           C  
ATOM     39  C   GLU A   4      -2.484   3.778  -5.498  1.00 20.81           C  
ATOM     40  O   GLU A   4      -3.027   3.026  -6.308  1.00 20.81           O  
ATOM     41  CB  GLU A   4      -3.238   3.120  -3.202  1.00 20.81           C  
ATOM     42  CG  GLU A   4      -2.954   2.284  -1.964  1.00 20.81           C  
ATOM     43  CD  GLU A   4      -4.136   2.131  -1.041  1.00 20.81           C  
ATOM     44  OE1 GLU A   4      -5.128   2.785  -1.245  1.00 20.81           O  
ATOM     45  OE2 GLU A   4      -4.046   1.325  -0.141  1.00 20.81           O  
ATOM     46  H   GLU A   4      -1.179   4.458  -2.611  1.00 20.81           H  
ATOM     47  HA  GLU A   4      -1.632   2.244  -4.299  1.00 20.81           H  
ATOM     48 1HB  GLU A   4      -3.556   4.113  -2.880  1.00 20.81           H  
ATOM     49 2HB  GLU A   4      -4.071   2.662  -3.735  1.00 20.81           H  
ATOM     50 1HG  GLU A   4      -2.623   1.298  -2.285  1.00 20.81           H  
ATOM     51 2HG  GLU A   4      -2.132   2.743  -1.416  1.00 20.81           H  
ATOM     52  N   ILE A   5      -2.253   5.068  -5.774  1.00 22.71           N  
ATOM     53  CA  ILE A   5      -2.667   5.626  -7.061  1.00 22.71           C  
ATOM     54  C   ILE A   5      -1.946   4.915  -8.218  1.00 22.71           C  
ATOM     55  O   ILE A   5      -2.409   4.964  -9.358  1.00 22.71           O  
ATOM     56  CB  ILE A   5      -2.397   7.138  -7.153  1.00 22.71           C  
ATOM     57  CG1 ILE A   5      -3.239   7.758  -8.262  1.00 22.71           C  
ATOM     58  CG2 ILE A   5      -0.957   7.375  -7.497  1.00 22.71           C  
ATOM     59  CD1 ILE A   5      -3.258   9.268  -8.223  1.00 22.71           C  
ATOM     60  H   ILE A   5      -1.762   5.666  -5.093  1.00 22.71           H  
ATOM     61  HA  ILE A   5      -3.737   5.465  -7.175  1.00 22.71           H  
ATOM     62  HB  ILE A   5      -2.631   7.613  -6.200  1.00 22.71           H  
ATOM     63 1HG1 ILE A   5      -2.835   7.442  -9.225  1.00 22.71           H  
ATOM     64 2HG1 ILE A   5      -4.262   7.392  -8.179  1.00 22.71           H  
ATOM     65 1HG2 ILE A   5      -0.760   8.443  -7.554  1.00 22.71           H  
ATOM     66 2HG2 ILE A   5      -0.334   6.940  -6.743  1.00 22.71           H  
ATOM     67 3HG2 ILE A   5      -0.735   6.920  -8.456  1.00 22.71           H  
ATOM     68 1HD1 ILE A   5      -3.872   9.646  -9.041  1.00 22.71           H  
ATOM     69 2HD1 ILE A   5      -3.676   9.599  -7.271  1.00 22.71           H  
ATOM     70 3HD1 ILE A   5      -2.242   9.647  -8.325  1.00 22.71           H  
ATOM     71  N   HIS A   6      -0.798   4.276  -7.925  1.00 23.34           N  
ATOM     72  CA  HIS A   6      -0.019   3.568  -8.927  1.00 23.34           C  
ATOM     73  C   HIS A   6      -0.163   2.045  -8.826  1.00 23.34           C  
ATOM     74  O   HIS A   6       0.640   1.305  -9.402  1.00 23.34           O  
ATOM     75  CB  HIS A   6       1.466   3.927  -8.797  1.00 23.34           C  
ATOM     76  CG  HIS A   6       1.783   5.369  -9.061  1.00 23.34           C  
ATOM     77  ND1 HIS A   6       1.709   5.929 -10.320  1.00 23.34           N  
ATOM     78  CD2 HIS A   6       2.195   6.359  -8.235  1.00 23.34           C  
ATOM     79  CE1 HIS A   6       2.053   7.203 -10.253  1.00 23.34           C  
ATOM     80  NE2 HIS A   6       2.353   7.488  -9.001  1.00 23.34           N  
ATOM     81  H   HIS A   6      -0.460   4.261  -6.960  1.00 23.34           H  
ATOM     82  HA  HIS A   6      -0.353   3.865  -9.918  1.00 23.34           H  
ATOM     83 1HB  HIS A   6       1.799   3.688  -7.784  1.00 23.34           H  
ATOM     84 2HB  HIS A   6       2.048   3.317  -9.485  1.00 23.34           H  
ATOM     85  HD2 HIS A   6       2.370   6.278  -7.162  1.00 23.34           H  
ATOM     86  HE1 HIS A   6       2.084   7.899 -11.089  1.00 23.34           H  
ATOM     87  HE2 HIS A   6       2.653   8.390  -8.652  1.00 23.34           H  
ATOM     88  N   ARG A   7      -1.179   1.560  -8.110  1.00 22.96           N  
ATOM     89  CA  ARG A   7      -1.371   0.119  -7.975  1.00 22.96           C  
ATOM     90  C   ARG A   7      -1.630  -0.514  -9.352  1.00 22.96           C  
ATOM     91  O   ARG A   7      -2.535  -0.077 -10.065  1.00 22.96           O  
ATOM     92  CB  ARG A   7      -2.572  -0.170  -7.074  1.00 22.96           C  
ATOM     93  CG  ARG A   7      -2.899  -1.656  -6.846  1.00 22.96           C  
ATOM     94  CD  ARG A   7      -4.055  -1.844  -5.915  1.00 22.96           C  
ATOM     95  NE  ARG A   7      -3.728  -1.510  -4.529  1.00 22.96           N  
ATOM     96  CZ  ARG A   7      -4.647  -1.329  -3.551  1.00 22.96           C  
ATOM     97  NH1 ARG A   7      -5.930  -1.436  -3.827  1.00 22.96           N  
ATOM     98  NH2 ARG A   7      -4.263  -1.045  -2.321  1.00 22.96           N  
ATOM     99  H   ARG A   7      -1.826   2.193  -7.635  1.00 22.96           H  
ATOM    100  HA  ARG A   7      -0.480  -0.287  -7.507  1.00 22.96           H  
ATOM    101 1HB  ARG A   7      -2.406   0.289  -6.098  1.00 22.96           H  
ATOM    102 2HB  ARG A   7      -3.462   0.301  -7.499  1.00 22.96           H  
ATOM    103 1HG  ARG A   7      -3.137  -2.140  -7.800  1.00 22.96           H  
ATOM    104 2HG  ARG A   7      -2.042  -2.146  -6.396  1.00 22.96           H  
ATOM    105 1HD  ARG A   7      -4.876  -1.204  -6.235  1.00 22.96           H  
ATOM    106 2HD  ARG A   7      -4.377  -2.886  -5.948  1.00 22.96           H  
ATOM    107  HE  ARG A   7      -2.752  -1.417  -4.282  1.00 22.96           H  
ATOM    108 1HH1 ARG A   7      -6.230  -1.654  -4.767  1.00 22.96           H  
ATOM    109 2HH1 ARG A   7      -6.611  -1.295  -3.095  1.00 22.96           H  
ATOM    110 1HH2 ARG A   7      -3.281  -0.964  -2.096  1.00 22.96           H  
ATOM    111 2HH2 ARG A   7      -4.953  -0.897  -1.593  1.00 22.96           H  
ATOM    112  N   PRO A   8      -0.931  -1.602  -9.739  1.00 22.30           N  
ATOM    113  CA  PRO A   8      -1.061  -2.268 -11.029  1.00 22.30           C  
ATOM    114  C   PRO A   8      -2.299  -3.155 -11.133  1.00 22.30           C  
ATOM    115  O   PRO A   8      -2.192  -4.363 -11.343  1.00 22.30           O  
ATOM    116  CB  PRO A   8       0.230  -3.092 -11.082  1.00 22.30           C  
ATOM    117  CG  PRO A   8       0.515  -3.437  -9.640  1.00 22.30           C  
ATOM    118  CD  PRO A   8       0.101  -2.198  -8.861  1.00 22.30           C  
ATOM    119  HA  PRO A   8      -1.067  -1.508 -11.825  1.00 22.30           H  
ATOM    120 1HB  PRO A   8       0.078  -3.985 -11.698  1.00 22.30           H  
ATOM    121 2HB  PRO A   8       1.032  -2.506 -11.555  1.00 22.30           H  
ATOM    122 1HG  PRO A   8      -0.052  -4.336  -9.343  1.00 22.30           H  
ATOM    123 2HG  PRO A   8       1.580  -3.677  -9.514  1.00 22.30           H  
ATOM    124 1HD  PRO A   8      -0.312  -2.508  -7.902  1.00 22.30           H  
ATOM    125 2HD  PRO A   8       0.964  -1.515  -8.757  1.00 22.30           H  
ATOM    126  N   GLU A   9      -3.463  -2.523 -10.994  1.00 21.56           N  
ATOM    127  CA  GLU A   9      -4.786  -3.156 -11.038  1.00 21.56           C  
ATOM    128  C   GLU A   9      -4.792  -4.590 -10.489  1.00 21.56           C  
ATOM    129  O   GLU A   9      -4.668  -4.801  -9.280  1.00 21.56           O  
ATOM    130  CB  GLU A   9      -5.329  -3.131 -12.473  1.00 21.56           C  
ATOM    131  CG  GLU A   9      -5.609  -1.735 -13.015  1.00 21.56           C  
ATOM    132  CD  GLU A   9      -6.143  -1.735 -14.436  1.00 21.56           C  
ATOM    133  OE1 GLU A   9      -6.252  -2.791 -15.015  1.00 21.56           O  
ATOM    134  OE2 GLU A   9      -6.431  -0.675 -14.938  1.00 21.56           O  
ATOM    135  H   GLU A   9      -3.411  -1.520 -10.835  1.00 21.56           H  
ATOM    136  HA  GLU A   9      -5.456  -2.560 -10.416  1.00 21.56           H  
ATOM    137 1HB  GLU A   9      -4.613  -3.605 -13.151  1.00 21.56           H  
ATOM    138 2HB  GLU A   9      -6.265  -3.690 -12.527  1.00 21.56           H  
ATOM    139 1HG  GLU A   9      -6.332  -1.245 -12.366  1.00 21.56           H  
ATOM    140 2HG  GLU A   9      -4.682  -1.161 -12.980  1.00 21.56           H  
ATOM    141  N   THR A  10      -4.972  -5.558 -11.392  1.00 20.66           N  
ATOM    142  CA  THR A  10      -4.995  -6.981 -11.074  1.00 20.66           C  
ATOM    143  C   THR A  10      -4.462  -7.860 -12.183  1.00 20.66           C  
ATOM    144  O   THR A  10      -4.725  -7.648 -13.370  1.00 20.66           O  
ATOM    145  CB  THR A  10      -6.410  -7.481 -10.765  1.00 20.66           C  
ATOM    146  OG1 THR A  10      -6.351  -8.898 -10.466  1.00 20.66           O  
ATOM    147  CG2 THR A  10      -7.315  -7.245 -11.949  1.00 20.66           C  
ATOM    148  H   THR A  10      -5.073  -5.287 -12.356  1.00 20.66           H  
ATOM    149  HA  THR A  10      -4.371  -7.138 -10.193  1.00 20.66           H  
ATOM    150  HB  THR A  10      -6.800  -6.951  -9.896  1.00 20.66           H  
ATOM    151  HG1 THR A  10      -7.206  -9.183 -10.109  1.00 20.66           H  
ATOM    152 1HG2 THR A  10      -8.319  -7.610 -11.719  1.00 20.66           H  
ATOM    153 2HG2 THR A  10      -7.357  -6.179 -12.171  1.00 20.66           H  
ATOM    154 3HG2 THR A  10      -6.928  -7.771 -12.797  1.00 20.66           H  
ATOM    155  N   ALA A  11      -3.854  -8.968 -11.773  1.00 19.83           N  
ATOM    156  CA  ALA A  11      -3.344  -9.982 -12.688  1.00 19.83           C  
ATOM    157  C   ALA A  11      -4.440 -10.537 -13.584  1.00 19.83           C  
ATOM    158  O   ALA A  11      -4.169 -11.008 -14.685  1.00 19.83           O  
ATOM    159  CB  ALA A  11      -2.709 -11.120 -11.909  1.00 19.83           C  
ATOM    160  H   ALA A  11      -3.718  -9.090 -10.779  1.00 19.83           H  
ATOM    161  HA  ALA A  11      -2.590  -9.514 -13.324  1.00 19.83           H  
ATOM    162 1HB  ALA A  11      -2.310 -11.856 -12.606  1.00 19.83           H  
ATOM    163 2HB  ALA A  11      -1.903 -10.733 -11.288  1.00 19.83           H  
ATOM    164 3HB  ALA A  11      -3.463 -11.590 -11.277  1.00 19.83           H  
ATOM    165  N   GLU A  12      -5.683 -10.511 -13.101  1.00 19.23           N  
ATOM    166  CA  GLU A  12      -6.784 -11.055 -13.885  1.00 19.23           C  
ATOM    167  C   GLU A  12      -6.997 -10.308 -15.213  1.00 19.23           C  
ATOM    168  O   GLU A  12      -7.463 -10.905 -16.187  1.00 19.23           O  
ATOM    169  CB  GLU A  12      -8.084 -11.030 -13.070  1.00 19.23           C  
ATOM    170  CG  GLU A  12      -8.119 -12.018 -11.904  1.00 19.23           C  
ATOM    171  CD  GLU A  12      -9.405 -11.966 -11.105  1.00 19.23           C  
ATOM    172  OE1 GLU A  12     -10.203 -11.089 -11.342  1.00 19.23           O  
ATOM    173  OE2 GLU A  12      -9.586 -12.812 -10.260  1.00 19.23           O  
ATOM    174  H   GLU A  12      -5.861 -10.087 -12.190  1.00 19.23           H  
ATOM    175  HA  GLU A  12      -6.552 -12.091 -14.119  1.00 19.23           H  
ATOM    176 1HB  GLU A  12      -8.237 -10.035 -12.665  1.00 19.23           H  
ATOM    177 2HB  GLU A  12      -8.926 -11.251 -13.723  1.00 19.23           H  
ATOM    178 1HG  GLU A  12      -7.984 -13.026 -12.291  1.00 19.23           H  
ATOM    179 2HG  GLU A  12      -7.278 -11.797 -11.243  1.00 19.23           H  
ATOM    180  N   GLY A  13      -6.742  -8.994 -15.236  1.00 18.86           N  
ATOM    181  CA  GLY A  13      -6.961  -8.199 -16.444  1.00 18.86           C  
ATOM    182  C   GLY A  13      -5.690  -7.555 -17.008  1.00 18.86           C  
ATOM    183  O   GLY A  13      -5.621  -7.206 -18.194  1.00 18.86           O  
ATOM    184  H   GLY A  13      -6.324  -8.555 -14.420  1.00 18.86           H  
ATOM    185 1HA  GLY A  13      -7.413  -8.827 -17.210  1.00 18.86           H  
ATOM    186 2HA  GLY A  13      -7.685  -7.416 -16.220  1.00 18.86           H  
ATOM    187  N   ARG A  14      -4.664  -7.398 -16.177  1.00 18.69           N  
ATOM    188  CA  ARG A  14      -3.488  -6.650 -16.596  1.00 18.69           C  
ATOM    189  C   ARG A  14      -2.496  -7.466 -17.399  1.00 18.69           C  
ATOM    190  O   ARG A  14      -1.443  -7.875 -16.905  1.00 18.69           O  
ATOM    191  CB  ARG A  14      -2.795  -6.041 -15.390  1.00 18.69           C  
ATOM    192  CG  ARG A  14      -1.628  -5.126 -15.716  1.00 18.69           C  
ATOM    193  CD  ARG A  14      -1.141  -4.430 -14.498  1.00 18.69           C  
ATOM    194  NE  ARG A  14       0.029  -3.591 -14.758  1.00 18.69           N  
ATOM    195  CZ  ARG A  14      -0.024  -2.315 -15.195  1.00 18.69           C  
ATOM    196  NH1 ARG A  14      -1.185  -1.750 -15.439  1.00 18.69           N  
ATOM    197  NH2 ARG A  14       1.093  -1.632 -15.379  1.00 18.69           N  
ATOM    198  H   ARG A  14      -4.715  -7.727 -15.217  1.00 18.69           H  
ATOM    199  HA  ARG A  14      -3.828  -5.827 -17.226  1.00 18.69           H  
ATOM    200 1HB  ARG A  14      -3.517  -5.467 -14.807  1.00 18.69           H  
ATOM    201 2HB  ARG A  14      -2.425  -6.842 -14.746  1.00 18.69           H  
ATOM    202 1HG  ARG A  14      -0.813  -5.715 -16.139  1.00 18.69           H  
ATOM    203 2HG  ARG A  14      -1.948  -4.376 -16.439  1.00 18.69           H  
ATOM    204 1HD  ARG A  14      -1.937  -3.793 -14.108  1.00 18.69           H  
ATOM    205 2HD  ARG A  14      -0.873  -5.167 -13.741  1.00 18.69           H  
ATOM    206  HE  ARG A  14       0.941  -3.991 -14.585  1.00 18.69           H  
ATOM    207 1HH1 ARG A  14      -2.039  -2.281 -15.310  1.00 18.69           H  
ATOM    208 2HH1 ARG A  14      -1.227  -0.796 -15.770  1.00 18.69           H  
ATOM    209 1HH2 ARG A  14       1.988  -2.065 -15.194  1.00 18.69           H  
ATOM    210 2HH2 ARG A  14       1.052  -0.678 -15.707  1.00 18.69           H  
ATOM    211  N   SER A  15      -2.835  -7.685 -18.658  1.00 18.67           N  
ATOM    212  CA  SER A  15      -1.979  -8.453 -19.542  1.00 18.67           C  
ATOM    213  C   SER A  15      -0.665  -7.712 -19.737  1.00 18.67           C  
ATOM    214  O   SER A  15      -0.667  -6.481 -19.793  1.00 18.67           O  
ATOM    215  CB  SER A  15      -2.617  -8.619 -20.909  1.00 18.67           C  
ATOM    216  OG  SER A  15      -1.742  -9.281 -21.816  1.00 18.67           O  
ATOM    217  H   SER A  15      -3.745  -7.332 -18.960  1.00 18.67           H  
ATOM    218  HA  SER A  15      -1.833  -9.432 -19.102  1.00 18.67           H  
ATOM    219 1HB  SER A  15      -3.543  -9.184 -20.809  1.00 18.67           H  
ATOM    220 2HB  SER A  15      -2.875  -7.638 -21.305  1.00 18.67           H  
ATOM    221  HG  SER A  15      -0.889  -8.741 -21.867  1.00 18.67           H  
ATOM    222  N   PRO A  16       0.477  -8.403 -19.785  1.00 18.78           N  
ATOM    223  CA  PRO A  16       1.731  -7.845 -20.204  1.00 18.78           C  
ATOM    224  C   PRO A  16       1.513  -7.373 -21.623  1.00 18.78           C  
ATOM    225  O   PRO A  16       0.673  -7.941 -22.335  1.00 18.78           O  
ATOM    226  CB  PRO A  16       2.696  -9.034 -20.118  1.00 18.78           C  
ATOM    227  CG  PRO A  16       2.067  -9.958 -19.096  1.00 18.78           C  
ATOM    228  CD  PRO A  16       0.565  -9.788 -19.282  1.00 18.78           C  
ATOM    229  HA  PRO A  16       2.016  -7.017 -19.539  1.00 18.78           H  
ATOM    230 1HB  PRO A  16       2.804  -9.502 -21.107  1.00 18.78           H  
ATOM    231 2HB  PRO A  16       3.695  -8.686 -19.815  1.00 18.78           H  
ATOM    232 1HG  PRO A  16       2.402 -10.995 -19.262  1.00 18.78           H  
ATOM    233 2HG  PRO A  16       2.396  -9.678 -18.083  1.00 18.78           H  
ATOM    234 1HD  PRO A  16       0.164 -10.504 -20.016  1.00 18.78           H  
ATOM    235 2HD  PRO A  16       0.098  -9.880 -18.287  1.00 18.78           H  
ATOM    236  N   VAL A  17       2.228  -6.323 -22.016  1.00 18.96           N  
ATOM    237  CA  VAL A  17       2.153  -5.792 -23.374  1.00 18.96           C  
ATOM    238  C   VAL A  17       3.534  -5.788 -24.024  1.00 18.96           C  
ATOM    239  O   VAL A  17       3.744  -5.182 -25.074  1.00 18.96           O  
ATOM    240  CB  VAL A  17       1.578  -4.369 -23.356  1.00 18.96           C  
ATOM    241  CG1 VAL A  17       0.143  -4.394 -22.812  1.00 18.96           C  
ATOM    242  CG2 VAL A  17       2.475  -3.477 -22.511  1.00 18.96           C  
ATOM    243  H   VAL A  17       2.853  -5.879 -21.359  1.00 18.96           H  
ATOM    244  HA  VAL A  17       1.489  -6.426 -23.963  1.00 18.96           H  
ATOM    245  HB  VAL A  17       1.536  -3.986 -24.376  1.00 18.96           H  
ATOM    246 1HG1 VAL A  17      -0.266  -3.384 -22.816  1.00 18.96           H  
ATOM    247 2HG1 VAL A  17      -0.472  -5.038 -23.440  1.00 18.96           H  
ATOM    248 3HG1 VAL A  17       0.138  -4.778 -21.790  1.00 18.96           H  
ATOM    249 1HG2 VAL A  17       2.079  -2.463 -22.503  1.00 18.96           H  
ATOM    250 2HG2 VAL A  17       2.514  -3.861 -21.491  1.00 18.96           H  
ATOM    251 3HG2 VAL A  17       3.475  -3.472 -22.935  1.00 18.96           H  
ATOM    252  N   LYS A  18       4.482  -6.445 -23.359  1.00 19.10           N  
ATOM    253  CA  LYS A  18       5.880  -6.501 -23.787  1.00 19.10           C  
ATOM    254  C   LYS A  18       6.293  -7.914 -24.204  1.00 19.10           C  
ATOM    255  O   LYS A  18       7.468  -8.268 -24.156  1.00 19.10           O  
ATOM    256  CB  LYS A  18       6.797  -5.996 -22.670  1.00 19.10           C  
ATOM    257  CG  LYS A  18       6.528  -4.548 -22.225  1.00 19.10           C  
ATOM    258  CD  LYS A  18       6.805  -3.546 -23.343  1.00 19.10           C  
ATOM    259  CE  LYS A  18       6.615  -2.106 -22.863  1.00 19.10           C  
ATOM    260  NZ  LYS A  18       6.865  -1.112 -23.954  1.00 19.10           N  
ATOM    261  H   LYS A  18       4.217  -6.931 -22.516  1.00 19.10           H  
ATOM    262  HA  LYS A  18       6.003  -5.851 -24.652  1.00 19.10           H  
ATOM    263 1HB  LYS A  18       6.697  -6.641 -21.797  1.00 19.10           H  
ATOM    264 2HB  LYS A  18       7.835  -6.054 -23.001  1.00 19.10           H  
ATOM    265 1HG  LYS A  18       5.495  -4.450 -21.907  1.00 19.10           H  
ATOM    266 2HG  LYS A  18       7.170  -4.309 -21.378  1.00 19.10           H  
ATOM    267 1HD  LYS A  18       7.827  -3.671 -23.704  1.00 19.10           H  
ATOM    268 2HD  LYS A  18       6.120  -3.734 -24.174  1.00 19.10           H  
ATOM    269 1HE  LYS A  18       5.595  -1.984 -22.502  1.00 19.10           H  
ATOM    270 2HE  LYS A  18       7.304  -1.911 -22.042  1.00 19.10           H  
ATOM    271 1HZ  LYS A  18       6.729  -0.176 -23.598  1.00 19.10           H  
ATOM    272 2HZ  LYS A  18       7.814  -1.210 -24.289  1.00 19.10           H  
ATOM    273 3HZ  LYS A  18       6.220  -1.282 -24.714  1.00 19.10           H  
ATOM    274  N   SER A  19       5.307  -8.718 -24.596  1.00 19.01           N  
ATOM    275  CA  SER A  19       5.501 -10.117 -24.998  1.00 19.01           C  
ATOM    276  C   SER A  19       6.032 -10.301 -26.429  1.00 19.01           C  
ATOM    277  O   SER A  19       6.291 -11.424 -26.861  1.00 19.01           O  
ATOM    278  CB  SER A  19       4.196 -10.878 -24.837  1.00 19.01           C  
ATOM    279  OG  SER A  19       3.221 -10.426 -25.742  1.00 19.01           O  
ATOM    280  H   SER A  19       4.371  -8.340 -24.613  1.00 19.01           H  
ATOM    281  HA  SER A  19       6.233 -10.557 -24.318  1.00 19.01           H  
ATOM    282 1HB  SER A  19       4.374 -11.941 -24.992  1.00 19.01           H  
ATOM    283 2HB  SER A  19       3.831 -10.752 -23.817  1.00 19.01           H  
ATOM    284  HG  SER A  19       2.403 -10.866 -25.493  1.00 19.01           H  
ATOM    285  N   HIS A  20       6.137  -9.208 -27.179  1.00 18.51           N  
ATOM    286  CA  HIS A  20       6.582  -9.255 -28.567  1.00 18.51           C  
ATOM    287  C   HIS A  20       7.989  -9.843 -28.653  1.00 18.51           C  
ATOM    288  O   HIS A  20       8.853  -9.553 -27.827  1.00 18.51           O  
ATOM    289  CB  HIS A  20       6.541  -7.849 -29.182  1.00 18.51           C  
ATOM    290  CG  HIS A  20       6.734  -7.789 -30.684  1.00 18.51           C  
ATOM    291  ND1 HIS A  20       7.963  -7.903 -31.287  1.00 18.51           N  
ATOM    292  CD2 HIS A  20       5.837  -7.614 -31.686  1.00 18.51           C  
ATOM    293  CE1 HIS A  20       7.818  -7.798 -32.600  1.00 18.51           C  
ATOM    294  NE2 HIS A  20       6.537  -7.621 -32.865  1.00 18.51           N  
ATOM    295  H   HIS A  20       5.904  -8.321 -26.763  1.00 18.51           H  
ATOM    296  HA  HIS A  20       5.917  -9.897 -29.143  1.00 18.51           H  
ATOM    297 1HB  HIS A  20       5.583  -7.383 -28.945  1.00 18.51           H  
ATOM    298 2HB  HIS A  20       7.318  -7.238 -28.720  1.00 18.51           H  
ATOM    299  HD2 HIS A  20       4.761  -7.486 -31.575  1.00 18.51           H  
ATOM    300  HE1 HIS A  20       8.621  -7.850 -33.335  1.00 18.51           H  
ATOM    301  HE2 HIS A  20       6.132  -7.510 -33.786  1.00 18.51           H  
ATOM    302  N   PHE A  21       8.209 -10.663 -29.674  1.00 17.79           N  
ATOM    303  CA  PHE A  21       9.482 -11.333 -29.935  1.00 17.79           C  
ATOM    304  C   PHE A  21      10.695 -10.438 -30.236  1.00 17.79           C  
ATOM    305  O   PHE A  21      11.836 -10.874 -30.075  1.00 17.79           O  
ATOM    306  CB  PHE A  21       9.298 -12.331 -31.077  1.00 17.79           C  
ATOM    307  CG  PHE A  21       9.056 -11.702 -32.420  1.00 17.79           C  
ATOM    308  CD1 PHE A  21      10.110 -11.386 -33.266  1.00 17.79           C  
ATOM    309  CD2 PHE A  21       7.763 -11.440 -32.845  1.00 17.79           C  
ATOM    310  CE1 PHE A  21       9.876 -10.819 -34.506  1.00 17.79           C  
ATOM    311  CE2 PHE A  21       7.525 -10.879 -34.084  1.00 17.79           C  
ATOM    312  CZ  PHE A  21       8.584 -10.567 -34.916  1.00 17.79           C  
ATOM    313  H   PHE A  21       7.442 -10.839 -30.305  1.00 17.79           H  
ATOM    314  HA  PHE A  21       9.726 -11.907 -29.039  1.00 17.79           H  
ATOM    315 1HB  PHE A  21      10.185 -12.958 -31.151  1.00 17.79           H  
ATOM    316 2HB  PHE A  21       8.455 -12.983 -30.851  1.00 17.79           H  
ATOM    317  HD1 PHE A  21      11.130 -11.589 -32.940  1.00 17.79           H  
ATOM    318  HD2 PHE A  21       6.928 -11.686 -32.190  1.00 17.79           H  
ATOM    319  HE1 PHE A  21      10.713 -10.576 -35.160  1.00 17.79           H  
ATOM    320  HE2 PHE A  21       6.503 -10.680 -34.404  1.00 17.79           H  
ATOM    321  HZ  PHE A  21       8.398 -10.124 -35.892  1.00 17.79           H  
ATOM    322  N   GLY A  22      10.480  -9.195 -30.673  1.00 17.05           N  
ATOM    323  CA  GLY A  22      11.575  -8.302 -31.071  1.00 17.05           C  
ATOM    324  C   GLY A  22      12.396  -7.710 -29.912  1.00 17.05           C  
ATOM    325  O   GLY A  22      12.473  -6.491 -29.748  1.00 17.05           O  
ATOM    326  H   GLY A  22       9.528  -8.851 -30.768  1.00 17.05           H  
ATOM    327 1HA  GLY A  22      12.243  -8.847 -31.737  1.00 17.05           H  
ATOM    328 2HA  GLY A  22      11.155  -7.487 -31.660  1.00 17.05           H  
ATOM    329  N   SER A  23      13.021  -8.586 -29.129  1.00 16.25           N  
ATOM    330  CA  SER A  23      13.837  -8.204 -27.977  1.00 16.25           C  
ATOM    331  C   SER A  23      14.842  -9.297 -27.622  1.00 16.25           C  
ATOM    332  O   SER A  23      14.538 -10.483 -27.718  1.00 16.25           O  
ATOM    333  CB  SER A  23      12.951  -7.925 -26.777  1.00 16.25           C  
ATOM    334  OG  SER A  23      13.720  -7.567 -25.661  1.00 16.25           O  
ATOM    335  H   SER A  23      12.892  -9.567 -29.359  1.00 16.25           H  
ATOM    336  HA  SER A  23      14.388  -7.299 -28.228  1.00 16.25           H  
ATOM    337 1HB  SER A  23      12.255  -7.123 -27.016  1.00 16.25           H  
ATOM    338 2HB  SER A  23      12.362  -8.811 -26.548  1.00 16.25           H  
ATOM    339  HG  SER A  23      14.369  -8.275 -25.546  1.00 16.25           H  
ATOM    340  N   ASN A  24      16.034  -8.890 -27.193  1.00 15.39           N  
ATOM    341  CA  ASN A  24      17.082  -9.828 -26.786  1.00 15.39           C  
ATOM    342  C   ASN A  24      17.075 -10.105 -25.273  1.00 15.39           C  
ATOM    343  O   ASN A  24      17.224  -9.163 -24.494  1.00 15.39           O  
ATOM    344  CB  ASN A  24      18.442  -9.299 -27.190  1.00 15.39           C  
ATOM    345  CG  ASN A  24      18.606  -9.205 -28.683  1.00 15.39           C  
ATOM    346  OD1 ASN A  24      18.310 -10.157 -29.415  1.00 15.39           O  
ATOM    347  ND2 ASN A  24      19.072  -8.074 -29.151  1.00 15.39           N  
ATOM    348  H   ASN A  24      16.218  -7.897 -27.147  1.00 15.39           H  
ATOM    349  HA  ASN A  24      16.932 -10.750 -27.335  1.00 15.39           H  
ATOM    350 1HB  ASN A  24      18.590  -8.311 -26.755  1.00 15.39           H  
ATOM    351 2HB  ASN A  24      19.218  -9.954 -26.789  1.00 15.39           H  
ATOM    352 1HD2 ASN A  24      19.202  -7.956 -30.137  1.00 15.39           H  
ATOM    353 2HD2 ASN A  24      19.301  -7.326 -28.526  1.00 15.39           H  
ATOM    354  N   PRO A  25      16.818 -11.344 -24.809  1.00 14.58           N  
ATOM    355  CA  PRO A  25      16.853 -11.718 -23.409  1.00 14.58           C  
ATOM    356  C   PRO A  25      18.243 -11.453 -22.859  1.00 14.58           C  
ATOM    357  O   PRO A  25      19.231 -11.642 -23.575  1.00 14.58           O  
ATOM    358  CB  PRO A  25      16.553 -13.221 -23.440  1.00 14.58           C  
ATOM    359  CG  PRO A  25      15.802 -13.436 -24.729  1.00 14.58           C  
ATOM    360  CD  PRO A  25      16.408 -12.448 -25.707  1.00 14.58           C  
ATOM    361  HA  PRO A  25      16.090 -11.154 -22.852  1.00 14.58           H  
ATOM    362 1HB  PRO A  25      17.496 -13.786 -23.389  1.00 14.58           H  
ATOM    363 2HB  PRO A  25      15.967 -13.505 -22.554  1.00 14.58           H  
ATOM    364 1HG  PRO A  25      15.909 -14.480 -25.059  1.00 14.58           H  
ATOM    365 2HG  PRO A  25      14.726 -13.262 -24.575  1.00 14.58           H  
ATOM    366 1HD  PRO A  25      17.274 -12.882 -26.229  1.00 14.58           H  
ATOM    367 2HD  PRO A  25      15.607 -12.155 -26.384  1.00 14.58           H  
ATOM    368  N   ILE A  26      18.326 -11.063 -21.595  1.00 14.01           N  
ATOM    369  CA  ILE A  26      19.619 -10.827 -20.966  1.00 14.01           C  
ATOM    370  C   ILE A  26      19.912 -11.941 -19.966  1.00 14.01           C  
ATOM    371  O   ILE A  26      19.071 -12.261 -19.126  1.00 14.01           O  
ATOM    372  CB  ILE A  26      19.641  -9.452 -20.274  1.00 14.01           C  
ATOM    373  CG1 ILE A  26      19.253  -8.347 -21.295  1.00 14.01           C  
ATOM    374  CG2 ILE A  26      21.019  -9.181 -19.690  1.00 14.01           C  
ATOM    375  CD1 ILE A  26      20.171  -8.252 -22.503  1.00 14.01           C  
ATOM    376  H   ILE A  26      17.482 -10.924 -21.060  1.00 14.01           H  
ATOM    377  HA  ILE A  26      20.395 -10.837 -21.729  1.00 14.01           H  
ATOM    378  HB  ILE A  26      18.905  -9.436 -19.473  1.00 14.01           H  
ATOM    379 1HG1 ILE A  26      18.242  -8.543 -21.657  1.00 14.01           H  
ATOM    380 2HG1 ILE A  26      19.258  -7.384 -20.787  1.00 14.01           H  
ATOM    381 1HG2 ILE A  26      21.024  -8.209 -19.200  1.00 14.01           H  
ATOM    382 2HG2 ILE A  26      21.267  -9.953 -18.960  1.00 14.01           H  
ATOM    383 3HG2 ILE A  26      21.759  -9.189 -20.489  1.00 14.01           H  
ATOM    384 1HD1 ILE A  26      19.821  -7.458 -23.163  1.00 14.01           H  
ATOM    385 2HD1 ILE A  26      21.186  -8.033 -22.176  1.00 14.01           H  
ATOM    386 3HD1 ILE A  26      20.164  -9.195 -23.046  1.00 14.01           H  
ATOM    387  N   GLY A  27      21.086 -12.559 -20.089  1.00 13.87           N  
ATOM    388  CA  GLY A  27      21.459 -13.664 -19.211  1.00 13.87           C  
ATOM    389  C   GLY A  27      22.256 -13.207 -17.994  1.00 13.87           C  
ATOM    390  O   GLY A  27      22.345 -12.014 -17.706  1.00 13.87           O  
ATOM    391  H   GLY A  27      21.726 -12.250 -20.806  1.00 13.87           H  
ATOM    392 1HA  GLY A  27      20.558 -14.181 -18.881  1.00 13.87           H  
ATOM    393 2HA  GLY A  27      22.044 -14.388 -19.777  1.00 13.87           H  
ATOM    394  N   SER A  28      22.854 -14.176 -17.303  1.00 14.27           N  
ATOM    395  CA  SER A  28      23.629 -13.939 -16.088  1.00 14.27           C  
ATOM    396  C   SER A  28      24.924 -14.747 -16.099  1.00 14.27           C  
ATOM    397  O   SER A  28      25.395 -15.224 -15.059  1.00 14.27           O  
ATOM    398  CB  SER A  28      22.805 -14.296 -14.868  1.00 14.27           C  
ATOM    399  OG  SER A  28      22.389 -15.632 -14.920  1.00 14.27           O  
ATOM    400  H   SER A  28      22.738 -15.129 -17.617  1.00 14.27           H  
ATOM    401  HA  SER A  28      23.888 -12.880 -16.039  1.00 14.27           H  
ATOM    402 1HB  SER A  28      23.400 -14.131 -13.970  1.00 14.27           H  
ATOM    403 2HB  SER A  28      21.935 -13.639 -14.813  1.00 14.27           H  
ATOM    404  HG  SER A  28      21.923 -15.797 -14.096  1.00 14.27           H  
ATOM    405  N   ALA A  29      25.519 -14.898 -17.281  1.00 15.25           N  
ATOM    406  CA  ALA A  29      26.726 -15.716 -17.443  1.00 15.25           C  
ATOM    407  C   ALA A  29      27.962 -15.024 -16.877  1.00 15.25           C  
ATOM    408  O   ALA A  29      28.826 -14.543 -17.607  1.00 15.25           O  
ATOM    409  CB  ALA A  29      26.948 -16.030 -18.913  1.00 15.25           C  
ATOM    410  H   ALA A  29      25.107 -14.450 -18.087  1.00 15.25           H  
ATOM    411  HA  ALA A  29      26.578 -16.647 -16.895  1.00 15.25           H  
ATOM    412 1HB  ALA A  29      27.829 -16.661 -19.018  1.00 15.25           H  
ATOM    413 2HB  ALA A  29      26.078 -16.553 -19.311  1.00 15.25           H  
ATOM    414 3HB  ALA A  29      27.097 -15.103 -19.465  1.00 15.25           H  
ATOM    415  N   THR A  30      28.020 -15.009 -15.552  1.00 16.75           N  
ATOM    416  CA  THR A  30      29.042 -14.339 -14.763  1.00 16.75           C  
ATOM    417  C   THR A  30      29.898 -15.335 -13.977  1.00 16.75           C  
ATOM    418  O   THR A  30      30.612 -14.972 -13.033  1.00 16.75           O  
ATOM    419  CB  THR A  30      28.371 -13.342 -13.804  1.00 16.75           C  
ATOM    420  OG1 THR A  30      27.450 -14.044 -12.950  1.00 16.75           O  
ATOM    421  CG2 THR A  30      27.603 -12.289 -14.605  1.00 16.75           C  
ATOM    422  H   THR A  30      27.230 -15.432 -15.067  1.00 16.75           H  
ATOM    423  HA  THR A  30      29.695 -13.788 -15.440  1.00 16.75           H  
ATOM    424  HB  THR A  30      29.130 -12.855 -13.194  1.00 16.75           H  
ATOM    425  HG1 THR A  30      26.796 -14.524 -13.493  1.00 16.75           H  
ATOM    426 1HG2 THR A  30      27.127 -11.588 -13.921  1.00 16.75           H  
ATOM    427 2HG2 THR A  30      28.293 -11.754 -15.255  1.00 16.75           H  
ATOM    428 3HG2 THR A  30      26.843 -12.771 -15.208  1.00 16.75           H  
ATOM    429  N   ALA A  31      29.848 -16.604 -14.379  1.00 18.56           N  
ATOM    430  CA  ALA A  31      30.559 -17.682 -13.687  1.00 18.56           C  
ATOM    431  C   ALA A  31      32.060 -17.648 -13.965  1.00 18.56           C  
ATOM    432  O   ALA A  31      32.607 -18.507 -14.656  1.00 18.56           O  
ATOM    433  CB  ALA A  31      29.990 -19.028 -14.099  1.00 18.56           C  
ATOM    434  H   ALA A  31      29.275 -16.824 -15.180  1.00 18.56           H  
ATOM    435  HA  ALA A  31      30.413 -17.545 -12.614  1.00 18.56           H  
ATOM    436 1HB  ALA A  31      30.505 -19.819 -13.555  1.00 18.56           H  
ATOM    437 2HB  ALA A  31      28.925 -19.060 -13.867  1.00 18.56           H  
ATOM    438 3HB  ALA A  31      30.134 -19.170 -15.169  1.00 18.56           H  
ATOM    439  N   SER A  32      32.708 -16.657 -13.371  1.00 20.30           N  
ATOM    440  CA  SER A  32      34.128 -16.343 -13.508  1.00 20.30           C  
ATOM    441  C   SER A  32      34.959 -16.829 -12.315  1.00 20.30           C  
ATOM    442  O   SER A  32      35.934 -16.189 -11.923  1.00 20.30           O  
ATOM    443  CB  SER A  32      34.296 -14.845 -13.687  1.00 20.30           C  
ATOM    444  OG  SER A  32      33.788 -14.141 -12.578  1.00 20.30           O  
ATOM    445  H   SER A  32      32.124 -16.017 -12.831  1.00 20.30           H  
ATOM    446  HA  SER A  32      34.502 -16.843 -14.405  1.00 20.30           H  
ATOM    447 1HB  SER A  32      35.348 -14.609 -13.821  1.00 20.30           H  
ATOM    448 2HB  SER A  32      33.771 -14.530 -14.589  1.00 20.30           H  
ATOM    449  HG  SER A  32      32.838 -14.345 -12.543  1.00 20.30           H  
ATOM    450  N   SER A  33      34.534 -17.935 -11.710  1.00 21.56           N  
ATOM    451  CA  SER A  33      35.196 -18.512 -10.540  1.00 21.56           C  
ATOM    452  C   SER A  33      36.659 -18.864 -10.796  1.00 21.56           C  
ATOM    453  O   SER A  33      37.024 -19.337 -11.874  1.00 21.56           O  
ATOM    454  CB  SER A  33      34.466 -19.759 -10.087  1.00 21.56           C  
ATOM    455  OG  SER A  33      35.122 -20.358  -9.000  1.00 21.56           O  
ATOM    456  H   SER A  33      33.725 -18.400 -12.100  1.00 21.56           H  
ATOM    457  HA  SER A  33      35.163 -17.775  -9.733  1.00 21.56           H  
ATOM    458 1HB  SER A  33      33.445 -19.507  -9.809  1.00 21.56           H  
ATOM    459 2HB  SER A  33      34.417 -20.464 -10.915  1.00 21.56           H  
ATOM    460  HG  SER A  33      36.048 -20.498  -9.280  1.00 21.56           H  
ATOM    461  N   LYS A  34      37.490 -18.634  -9.784  1.00 22.09           N  
ATOM    462  CA  LYS A  34      38.921 -18.921  -9.851  1.00 22.09           C  
ATOM    463  C   LYS A  34      39.215 -20.399  -9.637  1.00 22.09           C  
ATOM    464  O   LYS A  34      38.434 -21.106  -8.996  1.00 22.09           O  
ATOM    465  CB  LYS A  34      39.682 -18.111  -8.800  1.00 22.09           C  
ATOM    466  CG  LYS A  34      39.651 -16.602  -9.010  1.00 22.09           C  
ATOM    467  CD  LYS A  34      40.454 -15.883  -7.923  1.00 22.09           C  
ATOM    468  CE  LYS A  34      40.450 -14.373  -8.119  1.00 22.09           C  
ATOM    469  NZ  LYS A  34      41.214 -13.677  -7.047  1.00 22.09           N  
ATOM    470  H   LYS A  34      37.113 -18.236  -8.934  1.00 22.09           H  
ATOM    471  HA  LYS A  34      39.282 -18.646 -10.841  1.00 22.09           H  
ATOM    472 1HB  LYS A  34      39.277 -18.326  -7.812  1.00 22.09           H  
ATOM    473 2HB  LYS A  34      40.730 -18.427  -8.792  1.00 22.09           H  
ATOM    474 1HG  LYS A  34      40.072 -16.359  -9.985  1.00 22.09           H  
ATOM    475 2HG  LYS A  34      38.618 -16.254  -8.983  1.00 22.09           H  
ATOM    476 1HD  LYS A  34      40.022 -16.107  -6.947  1.00 22.09           H  
ATOM    477 2HD  LYS A  34      41.482 -16.243  -7.937  1.00 22.09           H  
ATOM    478 1HE  LYS A  34      40.899 -14.136  -9.085  1.00 22.09           H  
ATOM    479 2HE  LYS A  34      39.419 -14.014  -8.108  1.00 22.09           H  
ATOM    480 1HZ  LYS A  34      41.191 -12.679  -7.205  1.00 22.09           H  
ATOM    481 2HZ  LYS A  34      40.797 -13.885  -6.150  1.00 22.09           H  
ATOM    482 3HZ  LYS A  34      42.173 -13.996  -7.055  1.00 22.09           H  
ATOM    483  N   GLY A  35      40.344 -20.855 -10.180  1.00 21.94           N  
ATOM    484  CA  GLY A  35      40.815 -22.220  -9.975  1.00 21.94           C  
ATOM    485  C   GLY A  35      41.775 -22.269  -8.791  1.00 21.94           C  
ATOM    486  O   GLY A  35      41.790 -21.355  -7.964  1.00 21.94           O  
ATOM    487  H   GLY A  35      40.912 -20.223 -10.727  1.00 21.94           H  
ATOM    488 1HA  GLY A  35      39.968 -22.883  -9.798  1.00 21.94           H  
ATOM    489 2HA  GLY A  35      41.320 -22.574 -10.874  1.00 21.94           H  
ATOM    490  N   SER A  36      42.589 -23.322  -8.719  1.00 21.33           N  
ATOM    491  CA  SER A  36      43.516 -23.498  -7.600  1.00 21.33           C  
ATOM    492  C   SER A  36      44.686 -24.401  -7.937  1.00 21.33           C  
ATOM    493  O   SER A  36      44.573 -25.319  -8.752  1.00 21.33           O  
ATOM    494  CB  SER A  36      42.819 -24.075  -6.384  1.00 21.33           C  
ATOM    495  OG  SER A  36      43.729 -24.226  -5.300  1.00 21.33           O  
ATOM    496  H   SER A  36      42.548 -24.029  -9.439  1.00 21.33           H  
ATOM    497  HA  SER A  36      43.916 -22.518  -7.335  1.00 21.33           H  
ATOM    498 1HB  SER A  36      42.004 -23.414  -6.085  1.00 21.33           H  
ATOM    499 2HB  SER A  36      42.385 -25.041  -6.633  1.00 21.33           H  
ATOM    500  HG  SER A  36      44.427 -24.891  -5.575  1.00 21.33           H  
ATOM    501  N   TYR A  37      45.800 -24.135  -7.281  1.00 20.59           N  
ATOM    502  CA  TYR A  37      46.985 -24.970  -7.358  1.00 20.59           C  
ATOM    503  C   TYR A  37      46.779 -26.082  -6.347  1.00 20.59           C  
ATOM    504  O   TYR A  37      45.841 -25.993  -5.543  1.00 20.59           O  
ATOM    505  CB  TYR A  37      48.244 -24.155  -7.074  1.00 20.59           C  
ATOM    506  CG  TYR A  37      48.527 -23.135  -8.151  1.00 20.59           C  
ATOM    507  CD1 TYR A  37      48.145 -21.813  -7.968  1.00 20.59           C  
ATOM    508  CD2 TYR A  37      49.154 -23.520  -9.326  1.00 20.59           C  
ATOM    509  CE1 TYR A  37      48.390 -20.879  -8.958  1.00 20.59           C  
ATOM    510  CE2 TYR A  37      49.400 -22.586 -10.317  1.00 20.59           C  
ATOM    511  CZ  TYR A  37      49.021 -21.270 -10.136  1.00 20.59           C  
ATOM    512  OH  TYR A  37      49.262 -20.339 -11.122  1.00 20.59           O  
ATOM    513  H   TYR A  37      45.809 -23.333  -6.662  1.00 20.59           H  
ATOM    514  HA  TYR A  37      47.056 -25.415  -8.352  1.00 20.59           H  
ATOM    515 1HB  TYR A  37      48.137 -23.633  -6.121  1.00 20.59           H  
ATOM    516 2HB  TYR A  37      49.105 -24.820  -6.990  1.00 20.59           H  
ATOM    517  HD1 TYR A  37      47.650 -21.511  -7.044  1.00 20.59           H  
ATOM    518  HD2 TYR A  37      49.450 -24.559  -9.472  1.00 20.59           H  
ATOM    519  HE1 TYR A  37      48.091 -19.841  -8.815  1.00 20.59           H  
ATOM    520  HE2 TYR A  37      49.890 -22.889 -11.243  1.00 20.59           H  
ATOM    521  HH  TYR A  37      49.694 -20.768 -11.866  1.00 20.59           H  
ATOM    522  N   SER A  38      47.583 -27.147  -6.422  1.00 19.90           N  
ATOM    523  CA  SER A  38      47.413 -28.260  -5.491  1.00 19.90           C  
ATOM    524  C   SER A  38      48.733 -28.824  -4.920  1.00 19.90           C  
ATOM    525  O   SER A  38      49.229 -28.343  -3.901  1.00 19.90           O  
ATOM    526  CB  SER A  38      46.610 -29.371  -6.161  1.00 19.90           C  
ATOM    527  OG  SER A  38      47.274 -29.868  -7.287  1.00 19.90           O  
ATOM    528  H   SER A  38      48.316 -27.175  -7.113  1.00 19.90           H  
ATOM    529  HA  SER A  38      46.827 -27.898  -4.644  1.00 19.90           H  
ATOM    530 1HB  SER A  38      46.443 -30.179  -5.446  1.00 19.90           H  
ATOM    531 2HB  SER A  38      45.633 -28.983  -6.452  1.00 19.90           H  
ATOM    532  HG  SER A  38      46.656 -30.480  -7.705  1.00 19.90           H  
ATOM    533  N   SER A  39      49.279 -29.860  -5.564  1.00 19.27           N  
ATOM    534  CA  SER A  39      50.410 -30.619  -5.021  1.00 19.27           C  
ATOM    535  C   SER A  39      51.692 -30.619  -5.856  1.00 19.27           C  
ATOM    536  O   SER A  39      52.436 -31.607  -5.849  1.00 19.27           O  
ATOM    537  CB  SER A  39      49.970 -32.051  -4.794  1.00 19.27           C  
ATOM    538  OG  SER A  39      48.928 -32.112  -3.855  1.00 19.27           O  
ATOM    539  H   SER A  39      48.837 -30.150  -6.425  1.00 19.27           H  
ATOM    540  HA  SER A  39      50.655 -30.188  -4.049  1.00 19.27           H  
ATOM    541 1HB  SER A  39      49.635 -32.477  -5.739  1.00 19.27           H  
ATOM    542 2HB  SER A  39      50.814 -32.642  -4.446  1.00 19.27           H  
ATOM    543  HG  SER A  39      49.274 -31.718  -3.050  1.00 19.27           H  
ATOM    544  N   TYR A  40      51.995 -29.505  -6.520  1.00 18.77           N  
ATOM    545  CA  TYR A  40      53.221 -29.404  -7.319  1.00 18.77           C  
ATOM    546  C   TYR A  40      54.464 -29.743  -6.490  1.00 18.77           C  
ATOM    547  O   TYR A  40      55.438 -30.293  -7.004  1.00 18.77           O  
ATOM    548  CB  TYR A  40      53.345 -28.004  -7.929  1.00 18.77           C  
ATOM    549  CG  TYR A  40      53.760 -26.926  -6.950  1.00 18.77           C  
ATOM    550  CD1 TYR A  40      55.095 -26.596  -6.828  1.00 18.77           C  
ATOM    551  CD2 TYR A  40      52.808 -26.278  -6.172  1.00 18.77           C  
ATOM    552  CE1 TYR A  40      55.497 -25.625  -5.938  1.00 18.77           C  
ATOM    553  CE2 TYR A  40      53.205 -25.304  -5.276  1.00 18.77           C  
ATOM    554  CZ  TYR A  40      54.546 -24.975  -5.159  1.00 18.77           C  
ATOM    555  OH  TYR A  40      54.948 -24.023  -4.250  1.00 18.77           O  
ATOM    556  H   TYR A  40      51.355 -28.724  -6.477  1.00 18.77           H  
ATOM    557  HA  TYR A  40      53.163 -30.125  -8.127  1.00 18.77           H  
ATOM    558 1HB  TYR A  40      54.082 -28.030  -8.734  1.00 18.77           H  
ATOM    559 2HB  TYR A  40      52.393 -27.715  -8.370  1.00 18.77           H  
ATOM    560  HD1 TYR A  40      55.827 -27.113  -7.437  1.00 18.77           H  
ATOM    561  HD2 TYR A  40      51.755 -26.541  -6.264  1.00 18.77           H  
ATOM    562  HE1 TYR A  40      56.553 -25.375  -5.844  1.00 18.77           H  
ATOM    563  HE2 TYR A  40      52.464 -24.797  -4.659  1.00 18.77           H  
ATOM    564  HH  TYR A  40      55.899 -23.887  -4.330  1.00 18.77           H  
ATOM    565  N   GLN A  41      54.423 -29.436  -5.193  1.00 18.43           N  
ATOM    566  CA  GLN A  41      55.543 -29.700  -4.307  1.00 18.43           C  
ATOM    567  C   GLN A  41      55.790 -31.202  -4.181  1.00 18.43           C  
ATOM    568  O   GLN A  41      56.926 -31.637  -3.985  1.00 18.43           O  
ATOM    569  CB  GLN A  41      55.285 -29.093  -2.928  1.00 18.43           C  
ATOM    570  CG  GLN A  41      55.270 -27.586  -2.940  1.00 18.43           C  
ATOM    571  CD  GLN A  41      55.006 -26.952  -1.587  1.00 18.43           C  
ATOM    572  OE1 GLN A  41      54.884 -27.644  -0.570  1.00 18.43           O  
ATOM    573  NE2 GLN A  41      54.901 -25.619  -1.564  1.00 18.43           N  
ATOM    574  H   GLN A  41      53.596 -28.987  -4.825  1.00 18.43           H  
ATOM    575  HA  GLN A  41      56.435 -29.241  -4.731  1.00 18.43           H  
ATOM    576 1HB  GLN A  41      54.324 -29.441  -2.552  1.00 18.43           H  
ATOM    577 2HB  GLN A  41      56.053 -29.424  -2.230  1.00 18.43           H  
ATOM    578 1HG  GLN A  41      56.222 -27.218  -3.320  1.00 18.43           H  
ATOM    579 2HG  GLN A  41      54.467 -27.293  -3.594  1.00 18.43           H  
ATOM    580 1HE2 GLN A  41      54.722 -25.144  -0.701  1.00 18.43           H  
ATOM    581 2HE2 GLN A  41      54.983 -25.084  -2.422  1.00 18.43           H  
ATOM    582  N   GLY A  42      54.706 -31.995  -4.230  1.00 18.13           N  
ATOM    583  CA  GLY A  42      54.787 -33.444  -4.121  1.00 18.13           C  
ATOM    584  C   GLY A  42      55.464 -33.985  -5.363  1.00 18.13           C  
ATOM    585  O   GLY A  42      56.267 -34.920  -5.308  1.00 18.13           O  
ATOM    586  H   GLY A  42      53.799 -31.591  -4.435  1.00 18.13           H  
ATOM    587 1HA  GLY A  42      55.350 -33.720  -3.230  1.00 18.13           H  
ATOM    588 2HA  GLY A  42      53.784 -33.861  -4.029  1.00 18.13           H  
ATOM    589  N   ILE A  43      55.137 -33.373  -6.499  1.00 17.86           N  
ATOM    590  CA  ILE A  43      55.709 -33.779  -7.776  1.00 17.86           C  
ATOM    591  C   ILE A  43      57.206 -33.502  -7.773  1.00 17.86           C  
ATOM    592  O   ILE A  43      58.013 -34.352  -8.181  1.00 17.86           O  
ATOM    593  CB  ILE A  43      55.025 -33.058  -8.948  1.00 17.86           C  
ATOM    594  CG1 ILE A  43      53.573 -33.547  -9.059  1.00 17.86           C  
ATOM    595  CG2 ILE A  43      55.793 -33.295 -10.234  1.00 17.86           C  
ATOM    596  CD1 ILE A  43      52.718 -32.733  -9.995  1.00 17.86           C  
ATOM    597  H   ILE A  43      54.446 -32.620  -6.458  1.00 17.86           H  
ATOM    598  HA  ILE A  43      55.559 -34.848  -7.903  1.00 17.86           H  
ATOM    599  HB  ILE A  43      54.994 -31.994  -8.750  1.00 17.86           H  
ATOM    600 1HG1 ILE A  43      53.575 -34.579  -9.400  1.00 17.86           H  
ATOM    601 2HG1 ILE A  43      53.118 -33.506  -8.064  1.00 17.86           H  
ATOM    602 1HG2 ILE A  43      55.302 -32.772 -11.053  1.00 17.86           H  
ATOM    603 2HG2 ILE A  43      56.810 -32.918 -10.124  1.00 17.86           H  
ATOM    604 3HG2 ILE A  43      55.823 -34.362 -10.450  1.00 17.86           H  
ATOM    605 1HD1 ILE A  43      51.709 -33.142 -10.009  1.00 17.86           H  
ATOM    606 2HD1 ILE A  43      52.684 -31.707  -9.661  1.00 17.86           H  
ATOM    607 3HD1 ILE A  43      53.140 -32.772 -10.997  1.00 17.86           H  
ATOM    608  N   ILE A  44      57.585 -32.320  -7.291  1.00 17.65           N  
ATOM    609  CA  ILE A  44      58.991 -31.969  -7.227  1.00 17.65           C  
ATOM    610  C   ILE A  44      59.736 -32.892  -6.279  1.00 17.65           C  
ATOM    611  O   ILE A  44      60.778 -33.441  -6.639  1.00 17.65           O  
ATOM    612  CB  ILE A  44      59.186 -30.532  -6.745  1.00 17.65           C  
ATOM    613  CG1 ILE A  44      58.650 -29.550  -7.782  1.00 17.65           C  
ATOM    614  CG2 ILE A  44      60.673 -30.285  -6.469  1.00 17.65           C  
ATOM    615  CD1 ILE A  44      58.527 -28.143  -7.259  1.00 17.65           C  
ATOM    616  H   ILE A  44      56.874 -31.649  -6.989  1.00 17.65           H  
ATOM    617  HA  ILE A  44      59.420 -32.073  -8.223  1.00 17.65           H  
ATOM    618  HB  ILE A  44      58.615 -30.381  -5.828  1.00 17.65           H  
ATOM    619 1HG1 ILE A  44      59.319 -29.545  -8.641  1.00 17.65           H  
ATOM    620 2HG1 ILE A  44      57.668 -29.885  -8.113  1.00 17.65           H  
ATOM    621 1HG2 ILE A  44      60.810 -29.266  -6.112  1.00 17.65           H  
ATOM    622 2HG2 ILE A  44      61.024 -30.982  -5.712  1.00 17.65           H  
ATOM    623 3HG2 ILE A  44      61.244 -30.430  -7.386  1.00 17.65           H  
ATOM    624 1HD1 ILE A  44      58.141 -27.497  -8.044  1.00 17.65           H  
ATOM    625 2HD1 ILE A  44      57.844 -28.137  -6.411  1.00 17.65           H  
ATOM    626 3HD1 ILE A  44      59.503 -27.786  -6.941  1.00 17.65           H  
ATOM    627  N   ALA A  45      59.204 -33.091  -5.071  1.00 17.52           N  
ATOM    628  CA  ALA A  45      59.871 -33.962  -4.120  1.00 17.52           C  
ATOM    629  C   ALA A  45      60.000 -35.374  -4.662  1.00 17.52           C  
ATOM    630  O   ALA A  45      61.051 -35.996  -4.528  1.00 17.52           O  
ATOM    631  CB  ALA A  45      59.124 -33.979  -2.812  1.00 17.52           C  
ATOM    632  H   ALA A  45      58.337 -32.624  -4.798  1.00 17.52           H  
ATOM    633  HA  ALA A  45      60.876 -33.571  -3.954  1.00 17.52           H  
ATOM    634 1HB  ALA A  45      59.643 -34.614  -2.098  1.00 17.52           H  
ATOM    635 2HB  ALA A  45      59.057 -32.963  -2.420  1.00 17.52           H  
ATOM    636 3HB  ALA A  45      58.118 -34.366  -2.983  1.00 17.52           H  
ATOM    637  N   THR A  46      58.956 -35.864  -5.336  1.00 17.32           N  
ATOM    638  CA  THR A  46      58.996 -37.203  -5.889  1.00 17.32           C  
ATOM    639  C   THR A  46      60.081 -37.293  -6.938  1.00 17.32           C  
ATOM    640  O   THR A  46      60.838 -38.266  -6.980  1.00 17.32           O  
ATOM    641  CB  THR A  46      57.657 -37.599  -6.513  1.00 17.32           C  
ATOM    642  OG1 THR A  46      56.631 -37.582  -5.509  1.00 17.32           O  
ATOM    643  CG2 THR A  46      57.777 -38.991  -7.101  1.00 17.32           C  
ATOM    644  H   THR A  46      58.098 -35.325  -5.431  1.00 17.32           H  
ATOM    645  HA  THR A  46      59.228 -37.903  -5.094  1.00 17.32           H  
ATOM    646  HB  THR A  46      57.395 -36.888  -7.298  1.00 17.32           H  
ATOM    647  HG1 THR A  46      56.471 -36.648  -5.240  1.00 17.32           H  
ATOM    648 1HG2 THR A  46      56.829 -39.281  -7.548  1.00 17.32           H  
ATOM    649 2HG2 THR A  46      58.556 -38.992  -7.862  1.00 17.32           H  
ATOM    650 3HG2 THR A  46      58.040 -39.698  -6.314  1.00 17.32           H  
ATOM    651  N   SER A  47      60.167 -36.276  -7.792  1.00 17.09           N  
ATOM    652  CA  SER A  47      61.158 -36.269  -8.844  1.00 17.09           C  
ATOM    653  C   SER A  47      62.557 -36.307  -8.230  1.00 17.09           C  
ATOM    654  O   SER A  47      63.418 -37.063  -8.687  1.00 17.09           O  
ATOM    655  CB  SER A  47      60.976 -35.023  -9.685  1.00 17.09           C  
ATOM    656  OG  SER A  47      59.721 -35.038 -10.323  1.00 17.09           O  
ATOM    657  H   SER A  47      59.508 -35.499  -7.730  1.00 17.09           H  
ATOM    658  HA  SER A  47      61.018 -37.154  -9.464  1.00 17.09           H  
ATOM    659 1HB  SER A  47      61.059 -34.141  -9.056  1.00 17.09           H  
ATOM    660 2HB  SER A  47      61.767 -34.972 -10.427  1.00 17.09           H  
ATOM    661  HG  SER A  47      59.059 -34.958  -9.591  1.00 17.09           H  
ATOM    662  N   LEU A  48      62.771 -35.540  -7.158  1.00 17.03           N  
ATOM    663  CA  LEU A  48      64.068 -35.528  -6.498  1.00 17.03           C  
ATOM    664  C   LEU A  48      64.389 -36.896  -5.893  1.00 17.03           C  
ATOM    665  O   LEU A  48      65.524 -37.373  -5.980  1.00 17.03           O  
ATOM    666  CB  LEU A  48      64.083 -34.445  -5.424  1.00 17.03           C  
ATOM    667  CG  LEU A  48      64.030 -33.001  -5.956  1.00 17.03           C  
ATOM    668  CD1 LEU A  48      63.853 -32.042  -4.795  1.00 17.03           C  
ATOM    669  CD2 LEU A  48      65.298 -32.706  -6.729  1.00 17.03           C  
ATOM    670  H   LEU A  48      62.023 -34.930  -6.820  1.00 17.03           H  
ATOM    671  HA  LEU A  48      64.828 -35.294  -7.240  1.00 17.03           H  
ATOM    672 1HB  LEU A  48      63.218 -34.593  -4.778  1.00 17.03           H  
ATOM    673 2HB  LEU A  48      64.982 -34.556  -4.824  1.00 17.03           H  
ATOM    674  HG  LEU A  48      63.177 -32.888  -6.619  1.00 17.03           H  
ATOM    675 1HD1 LEU A  48      63.805 -31.020  -5.171  1.00 17.03           H  
ATOM    676 2HD1 LEU A  48      62.929 -32.277  -4.272  1.00 17.03           H  
ATOM    677 3HD1 LEU A  48      64.694 -32.138  -4.111  1.00 17.03           H  
ATOM    678 1HD2 LEU A  48      65.258 -31.687  -7.113  1.00 17.03           H  
ATOM    679 2HD2 LEU A  48      66.160 -32.812  -6.071  1.00 17.03           H  
ATOM    680 3HD2 LEU A  48      65.385 -33.401  -7.556  1.00 17.03           H  
ATOM    681  N   LEU A  49      63.373 -37.550  -5.319  1.00 17.28           N  
ATOM    682  CA  LEU A  49      63.570 -38.873  -4.740  1.00 17.28           C  
ATOM    683  C   LEU A  49      63.928 -39.879  -5.824  1.00 17.28           C  
ATOM    684  O   LEU A  49      64.810 -40.727  -5.618  1.00 17.28           O  
ATOM    685  CB  LEU A  49      62.295 -39.308  -4.003  1.00 17.28           C  
ATOM    686  CG  LEU A  49      61.995 -38.528  -2.715  1.00 17.28           C  
ATOM    687  CD1 LEU A  49      60.611 -38.896  -2.207  1.00 17.28           C  
ATOM    688  CD2 LEU A  49      63.056 -38.850  -1.684  1.00 17.28           C  
ATOM    689  H   LEU A  49      62.461 -37.104  -5.253  1.00 17.28           H  
ATOM    690  HA  LEU A  49      64.386 -38.823  -4.027  1.00 17.28           H  
ATOM    691 1HB  LEU A  49      61.449 -39.184  -4.671  1.00 17.28           H  
ATOM    692 2HB  LEU A  49      62.381 -40.363  -3.750  1.00 17.28           H  
ATOM    693  HG  LEU A  49      62.014 -37.468  -2.918  1.00 17.28           H  
ATOM    694 1HD1 LEU A  49      60.401 -38.336  -1.298  1.00 17.28           H  
ATOM    695 2HD1 LEU A  49      59.872 -38.647  -2.962  1.00 17.28           H  
ATOM    696 3HD1 LEU A  49      60.572 -39.963  -1.997  1.00 17.28           H  
ATOM    697 1HD2 LEU A  49      62.851 -38.293  -0.771  1.00 17.28           H  
ATOM    698 2HD2 LEU A  49      63.044 -39.919  -1.470  1.00 17.28           H  
ATOM    699 3HD2 LEU A  49      64.034 -38.567  -2.072  1.00 17.28           H  
ATOM    700  N   ASN A  50      63.295 -39.756  -6.996  1.00 17.93           N  
ATOM    701  CA  ASN A  50      63.585 -40.643  -8.108  1.00 17.93           C  
ATOM    702  C   ASN A  50      65.019 -40.439  -8.577  1.00 17.93           C  
ATOM    703  O   ASN A  50      65.725 -41.413  -8.839  1.00 17.93           O  
ATOM    704  CB  ASN A  50      62.622 -40.416  -9.256  1.00 17.93           C  
ATOM    705  CG  ASN A  50      61.216 -40.940  -8.998  1.00 17.93           C  
ATOM    706  OD1 ASN A  50      60.979 -41.783  -8.123  1.00 17.93           O  
ATOM    707  ND2 ASN A  50      60.277 -40.459  -9.778  1.00 17.93           N  
ATOM    708  H   ASN A  50      62.567 -39.047  -7.097  1.00 17.93           H  
ATOM    709  HA  ASN A  50      63.491 -41.675  -7.765  1.00 17.93           H  
ATOM    710 1HB  ASN A  50      62.556 -39.349  -9.456  1.00 17.93           H  
ATOM    711 2HB  ASN A  50      63.015 -40.888 -10.154  1.00 17.93           H  
ATOM    712 1HD2 ASN A  50      59.333 -40.778  -9.682  1.00 17.93           H  
ATOM    713 2HD2 ASN A  50      60.507 -39.785 -10.477  1.00 17.93           H  
ATOM    714  N   LEU A  51      65.474 -39.181  -8.622  1.00 19.02           N  
ATOM    715  CA  LEU A  51      66.843 -38.890  -9.033  1.00 19.02           C  
ATOM    716  C   LEU A  51      67.825 -39.496  -8.048  1.00 19.02           C  
ATOM    717  O   LEU A  51      68.864 -40.029  -8.444  1.00 19.02           O  
ATOM    718  CB  LEU A  51      67.054 -37.383  -9.159  1.00 19.02           C  
ATOM    719  CG  LEU A  51      66.315 -36.734 -10.330  1.00 19.02           C  
ATOM    720  CD1 LEU A  51      66.440 -35.222 -10.240  1.00 19.02           C  
ATOM    721  CD2 LEU A  51      66.900 -37.259 -11.630  1.00 19.02           C  
ATOM    722  H   LEU A  51      64.838 -38.411  -8.405  1.00 19.02           H  
ATOM    723  HA  LEU A  51      67.014 -39.338 -10.005  1.00 19.02           H  
ATOM    724 1HB  LEU A  51      66.706 -36.908  -8.244  1.00 19.02           H  
ATOM    725 2HB  LEU A  51      68.117 -37.182  -9.269  1.00 19.02           H  
ATOM    726  HG  LEU A  51      65.263 -36.992 -10.286  1.00 19.02           H  
ATOM    727 1HD1 LEU A  51      65.907 -34.763 -11.071  1.00 19.02           H  
ATOM    728 2HD1 LEU A  51      66.008 -34.886  -9.306  1.00 19.02           H  
ATOM    729 3HD1 LEU A  51      67.489 -34.940 -10.279  1.00 19.02           H  
ATOM    730 1HD2 LEU A  51      66.374 -36.809 -12.470  1.00 19.02           H  
ATOM    731 2HD2 LEU A  51      67.958 -37.001 -11.683  1.00 19.02           H  
ATOM    732 3HD2 LEU A  51      66.788 -38.336 -11.667  1.00 19.02           H  
ATOM    733  N   GLY A  52      67.468 -39.460  -6.763  1.00 20.37           N  
ATOM    734  CA  GLY A  52      68.276 -40.067  -5.721  1.00 20.37           C  
ATOM    735  C   GLY A  52      68.450 -41.550  -6.033  1.00 20.37           C  
ATOM    736  O   GLY A  52      69.577 -42.050  -6.110  1.00 20.37           O  
ATOM    737  H   GLY A  52      66.614 -38.968  -6.500  1.00 20.37           H  
ATOM    738 1HA  GLY A  52      69.246 -39.574  -5.667  1.00 20.37           H  
ATOM    739 2HA  GLY A  52      67.779 -39.941  -4.759  1.00 20.37           H  
ATOM    740  N   GLN A  53      67.326 -42.249  -6.236  1.00 21.75           N  
ATOM    741  CA  GLN A  53      67.367 -43.675  -6.551  1.00 21.75           C  
ATOM    742  C   GLN A  53      68.208 -43.944  -7.788  1.00 21.75           C  
ATOM    743  O   GLN A  53      69.032 -44.859  -7.792  1.00 21.75           O  
ATOM    744  CB  GLN A  53      65.961 -44.235  -6.777  1.00 21.75           C  
ATOM    745  CG  GLN A  53      65.947 -45.734  -7.102  1.00 21.75           C  
ATOM    746  CD  GLN A  53      64.548 -46.296  -7.302  1.00 21.75           C  
ATOM    747  OE1 GLN A  53      63.589 -45.876  -6.643  1.00 21.75           O  
ATOM    748  NE2 GLN A  53      64.419 -47.250  -8.218  1.00 21.75           N  
ATOM    749  H   GLN A  53      66.426 -41.769  -6.157  1.00 21.75           H  
ATOM    750  HA  GLN A  53      67.824 -44.199  -5.711  1.00 21.75           H  
ATOM    751 1HB  GLN A  53      65.351 -44.059  -5.892  1.00 21.75           H  
ATOM    752 2HB  GLN A  53      65.491 -43.705  -7.607  1.00 21.75           H  
ATOM    753 1HG  GLN A  53      66.508 -45.893  -8.029  1.00 21.75           H  
ATOM    754 2HG  GLN A  53      66.422 -46.278  -6.285  1.00 21.75           H  
ATOM    755 1HE2 GLN A  53      63.527 -47.659  -8.399  1.00 21.75           H  
ATOM    756 2HE2 GLN A  53      65.240 -47.572  -8.753  1.00 21.75           H  
ATOM    757  N   ILE A  54      68.037 -43.127  -8.825  1.00 22.98           N  
ATOM    758  CA  ILE A  54      68.800 -43.320 -10.046  1.00 22.98           C  
ATOM    759  C   ILE A  54      70.279 -43.188  -9.764  1.00 22.98           C  
ATOM    760  O   ILE A  54      71.080 -43.996 -10.232  1.00 22.98           O  
ATOM    761  CB  ILE A  54      68.392 -42.309 -11.124  1.00 22.98           C  
ATOM    762  CG1 ILE A  54      66.968 -42.617 -11.606  1.00 22.98           C  
ATOM    763  CG2 ILE A  54      69.392 -42.360 -12.275  1.00 22.98           C  
ATOM    764  CD1 ILE A  54      66.347 -41.513 -12.425  1.00 22.98           C  
ATOM    765  H   ILE A  54      67.346 -42.379  -8.773  1.00 22.98           H  
ATOM    766  HA  ILE A  54      68.605 -44.324 -10.421  1.00 22.98           H  
ATOM    767  HB  ILE A  54      68.384 -41.310 -10.697  1.00 22.98           H  
ATOM    768 1HG1 ILE A  54      67.001 -43.520 -12.217  1.00 22.98           H  
ATOM    769 2HG1 ILE A  54      66.339 -42.814 -10.745  1.00 22.98           H  
ATOM    770 1HG2 ILE A  54      69.105 -41.635 -13.034  1.00 22.98           H  
ATOM    771 2HG2 ILE A  54      70.390 -42.121 -11.905  1.00 22.98           H  
ATOM    772 3HG2 ILE A  54      69.396 -43.361 -12.707  1.00 22.98           H  
ATOM    773 1HD1 ILE A  54      65.346 -41.810 -12.735  1.00 22.98           H  
ATOM    774 2HD1 ILE A  54      66.285 -40.619 -11.822  1.00 22.98           H  
ATOM    775 3HD1 ILE A  54      66.958 -41.321 -13.304  1.00 22.98           H  
ATOM    776  N   ALA A  55      70.665 -42.177  -8.995  1.00 23.96           N  
ATOM    777  CA  ALA A  55      72.072 -42.025  -8.720  1.00 23.96           C  
ATOM    778  C   ALA A  55      72.620 -43.286  -8.059  1.00 23.96           C  
ATOM    779  O   ALA A  55      73.671 -43.788  -8.469  1.00 23.96           O  
ATOM    780  CB  ALA A  55      72.298 -40.821  -7.827  1.00 23.96           C  
ATOM    781  H   ALA A  55      69.986 -41.513  -8.622  1.00 23.96           H  
ATOM    782  HA  ALA A  55      72.591 -41.879  -9.666  1.00 23.96           H  
ATOM    783 1HB  ALA A  55      73.361 -40.700  -7.638  1.00 23.96           H  
ATOM    784 2HB  ALA A  55      71.908 -39.931  -8.321  1.00 23.96           H  
ATOM    785 3HB  ALA A  55      71.774 -40.967  -6.884  1.00 23.96           H  
ATOM    786  N   GLU A  56      71.862 -43.876  -7.117  1.00 24.52           N  
ATOM    787  CA  GLU A  56      72.348 -45.104  -6.488  1.00 24.52           C  
ATOM    788  C   GLU A  56      72.442 -46.244  -7.506  1.00 24.52           C  
ATOM    789  O   GLU A  56      73.423 -46.996  -7.505  1.00 24.52           O  
ATOM    790  CB  GLU A  56      71.460 -45.528  -5.307  1.00 24.52           C  
ATOM    791  CG  GLU A  56      71.569 -44.615  -4.077  1.00 24.52           C  
ATOM    792  CD  GLU A  56      70.720 -45.078  -2.891  1.00 24.52           C  
ATOM    793  OE1 GLU A  56      69.973 -46.020  -3.034  1.00 24.52           O  
ATOM    794  OE2 GLU A  56      70.841 -44.488  -1.839  1.00 24.52           O  
ATOM    795  H   GLU A  56      70.987 -43.439  -6.822  1.00 24.52           H  
ATOM    796  HA  GLU A  56      73.341 -44.916  -6.097  1.00 24.52           H  
ATOM    797 1HB  GLU A  56      70.417 -45.538  -5.623  1.00 24.52           H  
ATOM    798 2HB  GLU A  56      71.721 -46.542  -5.003  1.00 24.52           H  
ATOM    799 1HG  GLU A  56      72.612 -44.560  -3.768  1.00 24.52           H  
ATOM    800 2HG  GLU A  56      71.253 -43.611  -4.370  1.00 24.52           H  
ATOM    801  N   GLU A  57      71.491 -46.326  -8.438  1.00 24.67           N  
ATOM    802  CA  GLU A  57      71.508 -47.379  -9.457  1.00 24.67           C  
ATOM    803  C   GLU A  57      72.756 -47.283 -10.341  1.00 24.67           C  
ATOM    804  O   GLU A  57      73.272 -48.298 -10.811  1.00 24.67           O  
ATOM    805  CB  GLU A  57      70.235 -47.356 -10.322  1.00 24.67           C  
ATOM    806  CG  GLU A  57      68.959 -47.805  -9.580  1.00 24.67           C  
ATOM    807  CD  GLU A  57      67.695 -47.765 -10.423  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      67.746 -47.323 -11.549  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      66.667 -48.190  -9.922  1.00 24.67           O  
ATOM    810  H   GLU A  57      70.707 -45.670  -8.400  1.00 24.67           H  
ATOM    811  HA  GLU A  57      71.542 -48.340  -8.945  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      70.068 -46.349 -10.696  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      70.370 -48.006 -11.185  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      69.106 -48.822  -9.224  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      68.824 -47.171  -8.710  1.00 24.67           H  
ATOM    816  N   THR A  58      73.266 -46.065 -10.535  1.00 24.67           N  
ATOM    817  CA  THR A  58      74.449 -45.855 -11.363  1.00 24.67           C  
ATOM    818  C   THR A  58      75.749 -45.985 -10.554  1.00 24.67           C  
ATOM    819  O   THR A  58      76.842 -45.845 -11.111  1.00 24.67           O  
ATOM    820  CB  THR A  58      74.425 -44.467 -12.040  1.00 24.67           C  
ATOM    821  OG1 THR A  58      74.476 -43.416 -11.044  1.00 24.67           O  
ATOM    822  CG2 THR A  58      73.150 -44.318 -12.878  1.00 24.67           C  
ATOM    823  H   THR A  58      72.775 -45.260 -10.137  1.00 24.67           H  
ATOM    824  HA  THR A  58      74.460 -46.615 -12.142  1.00 24.67           H  
ATOM    825  HB  THR A  58      75.287 -44.367 -12.695  1.00 24.67           H  
ATOM    826  HG1 THR A  58      74.113 -43.720 -10.174  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      73.139 -43.340 -13.358  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      73.123 -45.097 -13.637  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      72.285 -44.413 -12.244  1.00 24.67           H  
ATOM    830  N   LEU A  59      75.629 -46.214  -9.243  1.00 24.67           N  
ATOM    831  CA  LEU A  59      76.762 -46.318  -8.336  1.00 24.67           C  
ATOM    832  C   LEU A  59      77.064 -47.753  -7.919  1.00 24.67           C  
ATOM    833  O   LEU A  59      78.211 -48.202  -8.000  1.00 24.67           O  
ATOM    834  CB  LEU A  59      76.481 -45.501  -7.069  1.00 24.67           C  
ATOM    835  CG  LEU A  59      77.565 -45.505  -5.997  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      78.823 -44.871  -6.550  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      77.047 -44.764  -4.776  1.00 24.67           C  
ATOM    838  H   LEU A  59      74.705 -46.344  -8.842  1.00 24.67           H  
ATOM    839  HA  LEU A  59      77.639 -45.912  -8.837  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      76.289 -44.469  -7.357  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      75.578 -45.892  -6.611  1.00 24.67           H  
ATOM    842  HG  LEU A  59      77.803 -46.531  -5.722  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      79.601 -44.880  -5.787  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      79.162 -45.434  -7.420  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      78.612 -43.843  -6.842  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      77.809 -44.767  -3.997  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      76.808 -43.736  -5.049  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      76.147 -45.260  -4.408  1.00 24.67           H  
ATOM    849  N   VAL A  60      76.040 -48.457  -7.436  1.00 24.67           N  
ATOM    850  CA  VAL A  60      76.241 -49.797  -6.900  1.00 24.67           C  
ATOM    851  C   VAL A  60      74.945 -50.594  -6.768  1.00 24.67           C  
ATOM    852  O   VAL A  60      74.881 -51.738  -7.225  1.00 24.67           O  
ATOM    853  OXT VAL A  60      74.134 -50.249  -5.911  1.00 24.67           O  
ATOM    854  CB  VAL A  60      76.923 -49.687  -5.521  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      76.035 -48.881  -4.573  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      77.182 -51.077  -4.965  1.00 24.67           C  
ATOM    857  H   VAL A  60      75.113 -48.031  -7.424  1.00 24.67           H  
ATOM    858  HA  VAL A  60      76.906 -50.333  -7.576  1.00 24.67           H  
ATOM    859  HB  VAL A  60      77.869 -49.156  -5.626  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      76.526 -48.792  -3.606  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      75.862 -47.890  -4.983  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      75.082 -49.388  -4.449  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      77.671 -50.993  -3.996  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      76.237 -51.607  -4.851  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      77.828 -51.626  -5.651  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642032 MODEL 4 line_3_sample1
PFRMAT TS
TARGET line_3_sample1
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   GLY A   1      -0.027   0.317  -0.200  1.00 17.42           N  
ATOM      2  CA  GLY A   1       1.281   0.178   0.431  1.00 17.42           C  
ATOM      3  C   GLY A   1       2.108   1.437   0.235  1.00 17.42           C  
ATOM      4  O   GLY A   1       3.337   1.393   0.174  1.00 17.42           O  
ATOM      5  H   GLY A   1      -0.311  -0.356  -0.897  1.00 17.42           H  
ATOM      6 1HA  GLY A   1       1.159  -0.025   1.495  1.00 17.42           H  
ATOM      7 2HA  GLY A   1       1.805  -0.676  -0.002  1.00 17.42           H  
ATOM      8  N   GLN A   2       1.430   2.581   0.250  1.00 15.22           N  
ATOM      9  CA  GLN A   2       2.097   3.877   0.083  1.00 15.22           C  
ATOM     10  C   GLN A   2       3.149   4.084   1.168  1.00 15.22           C  
ATOM     11  O   GLN A   2       4.168   4.724   0.940  1.00 15.22           O  
ATOM     12  CB  GLN A   2       1.092   5.029   0.117  1.00 15.22           C  
ATOM     13  CG  GLN A   2       1.699   6.390  -0.218  1.00 15.22           C  
ATOM     14  CD  GLN A   2       2.187   6.494  -1.673  1.00 15.22           C  
ATOM     15  OE1 GLN A   2       1.443   6.193  -2.611  1.00 15.22           O  
ATOM     16  NE2 GLN A   2       3.429   6.933  -1.858  1.00 15.22           N  
ATOM     17  H   GLN A   2       0.422   2.531   0.324  1.00 15.22           H  
ATOM     18  HA  GLN A   2       2.596   3.891  -0.881  1.00 15.22           H  
ATOM     19 1HB  GLN A   2       0.285   4.830  -0.588  1.00 15.22           H  
ATOM     20 2HB  GLN A   2       0.654   5.094   1.113  1.00 15.22           H  
ATOM     21 1HG  GLN A   2       0.951   7.164  -0.053  1.00 15.22           H  
ATOM     22 2HG  GLN A   2       2.556   6.553   0.440  1.00 15.22           H  
ATOM     23 1HE2 GLN A   2       3.789   7.036  -2.785  1.00 15.22           H  
ATOM     24 2HE2 GLN A   2       3.999   7.171  -1.067  1.00 15.22           H  
ATOM     25  N   ASP A   3       2.901   3.534   2.356  1.00 13.95           N  
ATOM     26  CA  ASP A   3       3.817   3.631   3.487  1.00 13.95           C  
ATOM     27  C   ASP A   3       5.184   2.983   3.195  1.00 13.95           C  
ATOM     28  O   ASP A   3       6.185   3.334   3.824  1.00 13.95           O  
ATOM     29  CB  ASP A   3       3.208   2.964   4.725  1.00 13.95           C  
ATOM     30  CG  ASP A   3       2.040   3.742   5.338  1.00 13.95           C  
ATOM     31  OD1 ASP A   3       1.836   4.878   4.977  1.00 13.95           O  
ATOM     32  OD2 ASP A   3       1.362   3.183   6.166  1.00 13.95           O  
ATOM     33  H   ASP A   3       2.039   3.022   2.470  1.00 13.95           H  
ATOM     34  HA  ASP A   3       3.983   4.687   3.703  1.00 13.95           H  
ATOM     35 1HB  ASP A   3       2.862   1.963   4.461  1.00 13.95           H  
ATOM     36 2HB  ASP A   3       3.983   2.841   5.485  1.00 13.95           H  
ATOM     37  N   GLU A   4       5.209   2.008   2.275  1.00 13.65           N  
ATOM     38  CA  GLU A   4       6.428   1.298   1.905  1.00 13.65           C  
ATOM     39  C   GLU A   4       7.097   1.979   0.706  1.00 13.65           C  
ATOM     40  O   GLU A   4       8.322   1.889   0.509  1.00 13.65           O  
ATOM     41  CB  GLU A   4       6.102  -0.156   1.550  1.00 13.65           C  
ATOM     42  CG  GLU A   4       5.479  -0.974   2.683  1.00 13.65           C  
ATOM     43  CD  GLU A   4       6.396  -1.215   3.857  1.00 13.65           C  
ATOM     44  OE1 GLU A   4       7.588  -1.324   3.663  1.00 13.65           O  
ATOM     45  OE2 GLU A   4       5.896  -1.306   4.955  1.00 13.65           O  
ATOM     46  H   GLU A   4       4.364   1.776   1.761  1.00 13.65           H  
ATOM     47  HA  GLU A   4       7.114   1.319   2.749  1.00 13.65           H  
ATOM     48 1HB  GLU A   4       5.404  -0.172   0.714  1.00 13.65           H  
ATOM     49 2HB  GLU A   4       7.010  -0.663   1.226  1.00 13.65           H  
ATOM     50 1HG  GLU A   4       4.597  -0.439   3.037  1.00 13.65           H  
ATOM     51 2HG  GLU A   4       5.150  -1.931   2.281  1.00 13.65           H  
ATOM     52  N   ILE A   5       6.300   2.671  -0.098  1.00 14.27           N  
ATOM     53  CA  ILE A   5       6.848   3.327  -1.268  1.00 14.27           C  
ATOM     54  C   ILE A   5       7.805   4.425  -0.813  1.00 14.27           C  
ATOM     55  O   ILE A   5       7.460   5.268   0.014  1.00 14.27           O  
ATOM     56  CB  ILE A   5       5.729   3.887  -2.165  1.00 14.27           C  
ATOM     57  CG1 ILE A   5       4.827   2.756  -2.630  1.00 14.27           C  
ATOM     58  CG2 ILE A   5       6.303   4.607  -3.332  1.00 14.27           C  
ATOM     59  CD1 ILE A   5       5.537   1.699  -3.415  1.00 14.27           C  
ATOM     60  H   ILE A   5       5.296   2.695   0.094  1.00 14.27           H  
ATOM     61  HA  ILE A   5       7.411   2.595  -1.846  1.00 14.27           H  
ATOM     62  HB  ILE A   5       5.115   4.572  -1.581  1.00 14.27           H  
ATOM     63 1HG1 ILE A   5       4.389   2.296  -1.771  1.00 14.27           H  
ATOM     64 2HG1 ILE A   5       4.027   3.170  -3.246  1.00 14.27           H  
ATOM     65 1HG2 ILE A   5       5.502   5.009  -3.949  1.00 14.27           H  
ATOM     66 2HG2 ILE A   5       6.906   5.401  -2.964  1.00 14.27           H  
ATOM     67 3HG2 ILE A   5       6.914   3.928  -3.924  1.00 14.27           H  
ATOM     68 1HD1 ILE A   5       4.826   0.926  -3.705  1.00 14.27           H  
ATOM     69 2HD1 ILE A   5       5.978   2.140  -4.310  1.00 14.27           H  
ATOM     70 3HD1 ILE A   5       6.322   1.259  -2.800  1.00 14.27           H  
ATOM     71  N   HIS A   6       9.022   4.394  -1.351  1.00 15.67           N  
ATOM     72  CA  HIS A   6      10.115   5.302  -0.996  1.00 15.67           C  
ATOM     73  C   HIS A   6      10.508   5.211   0.488  1.00 15.67           C  
ATOM     74  O   HIS A   6      11.039   6.171   1.050  1.00 15.67           O  
ATOM     75  CB  HIS A   6       9.806   6.778  -1.319  1.00 15.67           C  
ATOM     76  CG  HIS A   6       9.507   7.084  -2.762  1.00 15.67           C  
ATOM     77  ND1 HIS A   6      10.447   6.953  -3.767  1.00 15.67           N  
ATOM     78  CD2 HIS A   6       8.394   7.567  -3.354  1.00 15.67           C  
ATOM     79  CE1 HIS A   6       9.908   7.322  -4.919  1.00 15.67           C  
ATOM     80  NE2 HIS A   6       8.664   7.697  -4.693  1.00 15.67           N  
ATOM     81  H   HIS A   6       9.208   3.672  -2.034  1.00 15.67           H  
ATOM     82  HA  HIS A   6      10.998   5.027  -1.569  1.00 15.67           H  
ATOM     83 1HB  HIS A   6       8.959   7.112  -0.726  1.00 15.67           H  
ATOM     84 2HB  HIS A   6      10.657   7.389  -1.021  1.00 15.67           H  
ATOM     85  HD2 HIS A   6       7.454   7.806  -2.854  1.00 15.67           H  
ATOM     86  HE1 HIS A   6      10.404   7.322  -5.890  1.00 15.67           H  
ATOM     87  HE2 HIS A   6       8.014   8.031  -5.390  1.00 15.67           H  
ATOM     88  N   ARG A   7      10.337   4.039   1.102  1.00 17.45           N  
ATOM     89  CA  ARG A   7      10.744   3.840   2.483  1.00 17.45           C  
ATOM     90  C   ARG A   7      12.258   4.112   2.622  1.00 17.45           C  
ATOM     91  O   ARG A   7      13.070   3.434   1.984  1.00 17.45           O  
ATOM     92  CB  ARG A   7      10.413   2.416   2.891  1.00 17.45           C  
ATOM     93  CG  ARG A   7      10.725   2.016   4.289  1.00 17.45           C  
ATOM     94  CD  ARG A   7      10.290   0.596   4.534  1.00 17.45           C  
ATOM     95  NE  ARG A   7      10.879   0.040   5.737  1.00 17.45           N  
ATOM     96  CZ  ARG A   7      10.480  -1.074   6.369  1.00 17.45           C  
ATOM     97  NH1 ARG A   7       9.435  -1.776   5.965  1.00 17.45           N  
ATOM     98  NH2 ARG A   7      11.181  -1.449   7.414  1.00 17.45           N  
ATOM     99  H   ARG A   7       9.848   3.279   0.628  1.00 17.45           H  
ATOM    100  HA  ARG A   7      10.149   4.506   3.097  1.00 17.45           H  
ATOM    101 1HB  ARG A   7       9.350   2.262   2.773  1.00 17.45           H  
ATOM    102 2HB  ARG A   7      10.916   1.718   2.223  1.00 17.45           H  
ATOM    103 1HG  ARG A   7      11.767   2.139   4.499  1.00 17.45           H  
ATOM    104 2HG  ARG A   7      10.153   2.649   4.963  1.00 17.45           H  
ATOM    105 1HD  ARG A   7       9.202   0.565   4.642  1.00 17.45           H  
ATOM    106 2HD  ARG A   7      10.582  -0.028   3.691  1.00 17.45           H  
ATOM    107  HE  ARG A   7      11.722   0.484   6.122  1.00 17.45           H  
ATOM    108 1HH1 ARG A   7       8.884  -1.486   5.140  1.00 17.45           H  
ATOM    109 2HH1 ARG A   7       9.162  -2.608   6.461  1.00 17.45           H  
ATOM    110 1HH2 ARG A   7      11.999  -0.873   7.662  1.00 17.45           H  
ATOM    111 2HH2 ARG A   7      10.940  -2.278   7.932  1.00 17.45           H  
ATOM    112  N   PRO A   8      12.689   5.022   3.521  1.00 18.97           N  
ATOM    113  CA  PRO A   8      14.062   5.491   3.659  1.00 18.97           C  
ATOM    114  C   PRO A   8      15.037   4.569   4.381  1.00 18.97           C  
ATOM    115  O   PRO A   8      15.710   4.972   5.333  1.00 18.97           O  
ATOM    116  CB  PRO A   8      13.857   6.780   4.467  1.00 18.97           C  
ATOM    117  CG  PRO A   8      12.655   6.494   5.330  1.00 18.97           C  
ATOM    118  CD  PRO A   8      11.739   5.666   4.450  1.00 18.97           C  
ATOM    119  HA  PRO A   8      14.446   5.730   2.662  1.00 18.97           H  
ATOM    120 1HB  PRO A   8      14.760   7.010   5.049  1.00 18.97           H  
ATOM    121 2HB  PRO A   8      13.695   7.625   3.777  1.00 18.97           H  
ATOM    122 1HG  PRO A   8      12.954   5.963   6.246  1.00 18.97           H  
ATOM    123 2HG  PRO A   8      12.188   7.439   5.647  1.00 18.97           H  
ATOM    124 1HD  PRO A   8      11.213   4.925   5.063  1.00 18.97           H  
ATOM    125 2HD  PRO A   8      11.061   6.341   3.901  1.00 18.97           H  
ATOM    126  N   GLU A   9      15.215   3.364   3.861  1.00 19.54           N  
ATOM    127  CA  GLU A   9      16.172   2.452   4.486  1.00 19.54           C  
ATOM    128  C   GLU A   9      17.571   2.763   3.966  1.00 19.54           C  
ATOM    129  O   GLU A   9      18.144   2.038   3.155  1.00 19.54           O  
ATOM    130  CB  GLU A   9      15.793   0.992   4.256  1.00 19.54           C  
ATOM    131  CG  GLU A   9      14.474   0.606   4.928  1.00 19.54           C  
ATOM    132  CD  GLU A   9      14.519   0.679   6.456  1.00 19.54           C  
ATOM    133  OE1 GLU A   9      15.579   0.935   6.976  1.00 19.54           O  
ATOM    134  OE2 GLU A   9      13.491   0.495   7.095  1.00 19.54           O  
ATOM    135  H   GLU A   9      14.661   3.097   3.047  1.00 19.54           H  
ATOM    136  HA  GLU A   9      16.165   2.627   5.557  1.00 19.54           H  
ATOM    137 1HB  GLU A   9      15.695   0.805   3.187  1.00 19.54           H  
ATOM    138 2HB  GLU A   9      16.584   0.343   4.639  1.00 19.54           H  
ATOM    139 1HG  GLU A   9      13.736   1.283   4.568  1.00 19.54           H  
ATOM    140 2HG  GLU A   9      14.191  -0.398   4.621  1.00 19.54           H  
ATOM    141  N   THR A  10      18.094   3.872   4.464  1.00 19.06           N  
ATOM    142  CA  THR A  10      19.323   4.500   4.014  1.00 19.06           C  
ATOM    143  C   THR A  10      20.539   4.308   4.923  1.00 19.06           C  
ATOM    144  O   THR A  10      21.479   5.117   4.900  1.00 19.06           O  
ATOM    145  CB  THR A  10      19.065   5.998   3.777  1.00 19.06           C  
ATOM    146  OG1 THR A  10      18.555   6.591   4.971  1.00 19.06           O  
ATOM    147  CG2 THR A  10      18.056   6.195   2.658  1.00 19.06           C  
ATOM    148  H   THR A  10      17.508   4.358   5.144  1.00 19.06           H  
ATOM    149  HA  THR A  10      19.575   4.061   3.048  1.00 19.06           H  
ATOM    150  HB  THR A  10      19.996   6.487   3.506  1.00 19.06           H  
ATOM    151  HG1 THR A  10      17.722   6.154   5.228  1.00 19.06           H  
ATOM    152 1HG2 THR A  10      17.886   7.261   2.507  1.00 19.06           H  
ATOM    153 2HG2 THR A  10      18.438   5.754   1.738  1.00 19.06           H  
ATOM    154 3HG2 THR A  10      17.124   5.722   2.918  1.00 19.06           H  
ATOM    155  N   ALA A  11      20.530   3.268   5.752  1.00 17.94           N  
ATOM    156  CA  ALA A  11      21.693   2.985   6.599  1.00 17.94           C  
ATOM    157  C   ALA A  11      22.029   4.175   7.492  1.00 17.94           C  
ATOM    158  O   ALA A  11      21.443   4.364   8.559  1.00 17.94           O  
ATOM    159  CB  ALA A  11      22.890   2.584   5.741  1.00 17.94           C  
ATOM    160  H   ALA A  11      19.727   2.653   5.752  1.00 17.94           H  
ATOM    161  HA  ALA A  11      21.444   2.147   7.247  1.00 17.94           H  
ATOM    162 1HB  ALA A  11      23.733   2.344   6.393  1.00 17.94           H  
ATOM    163 2HB  ALA A  11      22.623   1.708   5.152  1.00 17.94           H  
ATOM    164 3HB  ALA A  11      23.185   3.374   5.065  1.00 17.94           H  
ATOM    165  N   GLU A  12      23.014   4.953   7.097  1.00 16.44           N  
ATOM    166  CA  GLU A  12      23.476   6.090   7.874  1.00 16.44           C  
ATOM    167  C   GLU A  12      22.341   7.095   8.062  1.00 16.44           C  
ATOM    168  O   GLU A  12      22.277   7.809   9.064  1.00 16.44           O  
ATOM    169  CB  GLU A  12      24.666   6.751   7.170  1.00 16.44           C  
ATOM    170  CG  GLU A  12      25.942   5.904   7.156  1.00 16.44           C  
ATOM    171  CD  GLU A  12      27.095   6.558   6.421  1.00 16.44           C  
ATOM    172  OE1 GLU A  12      26.894   7.586   5.821  1.00 16.44           O  
ATOM    173  OE2 GLU A  12      28.180   6.021   6.466  1.00 16.44           O  
ATOM    174  H   GLU A  12      23.394   4.791   6.177  1.00 16.44           H  
ATOM    175  HA  GLU A  12      23.792   5.739   8.859  1.00 16.44           H  
ATOM    176 1HB  GLU A  12      24.396   6.967   6.136  1.00 16.44           H  
ATOM    177 2HB  GLU A  12      24.899   7.700   7.653  1.00 16.44           H  
ATOM    178 1HG  GLU A  12      26.246   5.712   8.185  1.00 16.44           H  
ATOM    179 2HG  GLU A  12      25.719   4.943   6.690  1.00 16.44           H  
ATOM    180  N   GLY A  13      21.435   7.142   7.090  1.00 14.87           N  
ATOM    181  CA  GLY A  13      20.321   8.072   7.113  1.00 14.87           C  
ATOM    182  C   GLY A  13      19.107   7.605   7.940  1.00 14.87           C  
ATOM    183  O   GLY A  13      18.106   8.321   8.005  1.00 14.87           O  
ATOM    184  H   GLY A  13      21.528   6.503   6.299  1.00 14.87           H  
ATOM    185 1HA  GLY A  13      20.674   9.024   7.509  1.00 14.87           H  
ATOM    186 2HA  GLY A  13      20.007   8.270   6.089  1.00 14.87           H  
ATOM    187  N   ARG A  14      19.180   6.428   8.582  1.00 13.52           N  
ATOM    188  CA  ARG A  14      18.043   5.921   9.364  1.00 13.52           C  
ATOM    189  C   ARG A  14      18.429   5.722  10.830  1.00 13.52           C  
ATOM    190  O   ARG A  14      17.912   4.830  11.504  1.00 13.52           O  
ATOM    191  CB  ARG A  14      17.501   4.594   8.819  1.00 13.52           C  
ATOM    192  CG  ARG A  14      18.484   3.454   8.882  1.00 13.52           C  
ATOM    193  CD  ARG A  14      17.975   2.136   8.402  1.00 13.52           C  
ATOM    194  NE  ARG A  14      19.032   1.119   8.518  1.00 13.52           N  
ATOM    195  CZ  ARG A  14      18.919  -0.194   8.208  1.00 13.52           C  
ATOM    196  NH1 ARG A  14      17.787  -0.684   7.761  1.00 13.52           N  
ATOM    197  NH2 ARG A  14      19.967  -0.993   8.358  1.00 13.52           N  
ATOM    198  H   ARG A  14      20.027   5.857   8.523  1.00 13.52           H  
ATOM    199  HA  ARG A  14      17.238   6.651   9.325  1.00 13.52           H  
ATOM    200 1HB  ARG A  14      16.609   4.303   9.364  1.00 13.52           H  
ATOM    201 2HB  ARG A  14      17.220   4.724   7.769  1.00 13.52           H  
ATOM    202 1HG  ARG A  14      19.249   3.708   8.204  1.00 13.52           H  
ATOM    203 2HG  ARG A  14      18.901   3.350   9.886  1.00 13.52           H  
ATOM    204 1HD  ARG A  14      17.112   1.818   8.984  1.00 13.52           H  
ATOM    205 2HD  ARG A  14      17.701   2.221   7.357  1.00 13.52           H  
ATOM    206  HE  ARG A  14      19.927   1.434   8.866  1.00 13.52           H  
ATOM    207 1HH1 ARG A  14      16.969  -0.072   7.646  1.00 13.52           H  
ATOM    208 2HH1 ARG A  14      17.710  -1.662   7.532  1.00 13.52           H  
ATOM    209 1HH2 ARG A  14      20.842  -0.620   8.702  1.00 13.52           H  
ATOM    210 2HH2 ARG A  14      19.893  -1.974   8.128  1.00 13.52           H  
ATOM    211  N   SER A  15      19.343   6.548  11.327  1.00 12.60           N  
ATOM    212  CA  SER A  15      19.807   6.431  12.705  1.00 12.60           C  
ATOM    213  C   SER A  15      18.615   6.529  13.677  1.00 12.60           C  
ATOM    214  O   SER A  15      17.807   7.458  13.564  1.00 12.60           O  
ATOM    215  CB  SER A  15      20.808   7.540  12.995  1.00 12.60           C  
ATOM    216  OG  SER A  15      21.236   7.512  14.331  1.00 12.60           O  
ATOM    217  H   SER A  15      19.732   7.263  10.724  1.00 12.60           H  
ATOM    218  HA  SER A  15      20.314   5.475  12.792  1.00 12.60           H  
ATOM    219 1HB  SER A  15      21.670   7.443  12.329  1.00 12.60           H  
ATOM    220 2HB  SER A  15      20.345   8.502  12.785  1.00 12.60           H  
ATOM    221  HG  SER A  15      20.442   7.399  14.865  1.00 12.60           H  
ATOM    222  N   PRO A  16      18.520   5.661  14.706  1.00 12.27           N  
ATOM    223  CA  PRO A  16      17.436   5.601  15.678  1.00 12.27           C  
ATOM    224  C   PRO A  16      17.501   6.691  16.735  1.00 12.27           C  
ATOM    225  O   PRO A  16      17.658   6.414  17.924  1.00 12.27           O  
ATOM    226  CB  PRO A  16      17.631   4.213  16.294  1.00 12.27           C  
ATOM    227  CG  PRO A  16      19.127   3.991  16.238  1.00 12.27           C  
ATOM    228  CD  PRO A  16      19.561   4.627  14.919  1.00 12.27           C  
ATOM    229  HA  PRO A  16      16.478   5.653  15.139  1.00 12.27           H  
ATOM    230 1HB  PRO A  16      17.226   4.196  17.319  1.00 12.27           H  
ATOM    231 2HB  PRO A  16      17.069   3.466  15.714  1.00 12.27           H  
ATOM    232 1HG  PRO A  16      19.611   4.454  17.112  1.00 12.27           H  
ATOM    233 2HG  PRO A  16      19.352   2.914  16.283  1.00 12.27           H  
ATOM    234 1HD  PRO A  16      20.559   5.075  15.039  1.00 12.27           H  
ATOM    235 2HD  PRO A  16      19.522   3.873  14.118  1.00 12.27           H  
ATOM    236  N   VAL A  17      17.372   7.930  16.290  1.00 12.55           N  
ATOM    237  CA  VAL A  17      17.415   9.077  17.189  1.00 12.55           C  
ATOM    238  C   VAL A  17      16.216   9.077  18.132  1.00 12.55           C  
ATOM    239  O   VAL A  17      16.343   9.259  19.346  1.00 12.55           O  
ATOM    240  CB  VAL A  17      17.426  10.378  16.374  1.00 12.55           C  
ATOM    241  CG1 VAL A  17      17.291  11.571  17.303  1.00 12.55           C  
ATOM    242  CG2 VAL A  17      18.716  10.444  15.563  1.00 12.55           C  
ATOM    243  H   VAL A  17      17.260   8.063  15.285  1.00 12.55           H  
ATOM    244  HA  VAL A  17      18.330   9.021  17.779  1.00 12.55           H  
ATOM    245  HB  VAL A  17      16.570  10.388  15.698  1.00 12.55           H  
ATOM    246 1HG1 VAL A  17      17.288  12.490  16.719  1.00 12.55           H  
ATOM    247 2HG1 VAL A  17      16.357  11.494  17.861  1.00 12.55           H  
ATOM    248 3HG1 VAL A  17      18.130  11.586  17.999  1.00 12.55           H  
ATOM    249 1HG2 VAL A  17      18.731  11.359  14.972  1.00 12.55           H  
ATOM    250 2HG2 VAL A  17      19.571  10.435  16.240  1.00 12.55           H  
ATOM    251 3HG2 VAL A  17      18.773   9.582  14.897  1.00 12.55           H  
ATOM    252  N   LYS A  18      15.037   8.830  17.581  1.00 13.31           N  
ATOM    253  CA  LYS A  18      13.814   8.814  18.372  1.00 13.31           C  
ATOM    254  C   LYS A  18      13.649   7.463  19.056  1.00 13.31           C  
ATOM    255  O   LYS A  18      12.830   6.634  18.650  1.00 13.31           O  
ATOM    256  CB  LYS A  18      12.608   9.136  17.488  1.00 13.31           C  
ATOM    257  CG  LYS A  18      12.628  10.551  16.903  1.00 13.31           C  
ATOM    258  CD  LYS A  18      11.420  10.804  16.009  1.00 13.31           C  
ATOM    259  CE  LYS A  18      11.449  12.213  15.421  1.00 13.31           C  
ATOM    260  NZ  LYS A  18      10.286  12.462  14.525  1.00 13.31           N  
ATOM    261  H   LYS A  18      14.991   8.659  16.587  1.00 13.31           H  
ATOM    262  HA  LYS A  18      13.889   9.577  19.149  1.00 13.31           H  
ATOM    263 1HB  LYS A  18      12.561   8.424  16.662  1.00 13.31           H  
ATOM    264 2HB  LYS A  18      11.695   9.021  18.071  1.00 13.31           H  
ATOM    265 1HG  LYS A  18      12.623  11.276  17.718  1.00 13.31           H  
ATOM    266 2HG  LYS A  18      13.541  10.693  16.323  1.00 13.31           H  
ATOM    267 1HD  LYS A  18      11.412  10.080  15.193  1.00 13.31           H  
ATOM    268 2HD  LYS A  18      10.507  10.684  16.588  1.00 13.31           H  
ATOM    269 1HE  LYS A  18      11.432  12.939  16.232  1.00 13.31           H  
ATOM    270 2HE  LYS A  18      12.368  12.343  14.849  1.00 13.31           H  
ATOM    271 1HZ  LYS A  18      10.339  13.401  14.156  1.00 13.31           H  
ATOM    272 2HZ  LYS A  18      10.300  11.799  13.763  1.00 13.31           H  
ATOM    273 3HZ  LYS A  18       9.429  12.355  15.049  1.00 13.31           H  
ATOM    274  N   SER A  19      14.468   7.249  20.081  1.00 14.44           N  
ATOM    275  CA  SER A  19      14.540   5.983  20.793  1.00 14.44           C  
ATOM    276  C   SER A  19      13.571   5.908  21.978  1.00 14.44           C  
ATOM    277  O   SER A  19      12.695   6.760  22.146  1.00 14.44           O  
ATOM    278  CB  SER A  19      15.974   5.720  21.241  1.00 14.44           C  
ATOM    279  OG  SER A  19      16.116   4.411  21.752  1.00 14.44           O  
ATOM    280  H   SER A  19      15.113   8.007  20.308  1.00 14.44           H  
ATOM    281  HA  SER A  19      14.267   5.193  20.092  1.00 14.44           H  
ATOM    282 1HB  SER A  19      16.650   5.862  20.394  1.00 14.44           H  
ATOM    283 2HB  SER A  19      16.251   6.446  22.006  1.00 14.44           H  
ATOM    284  HG  SER A  19      17.045   4.326  21.989  1.00 14.44           H  
ATOM    285  N   HIS A  20      13.712   4.850  22.766  1.00 15.68           N  
ATOM    286  CA  HIS A  20      12.818   4.542  23.878  1.00 15.68           C  
ATOM    287  C   HIS A  20      12.867   5.580  24.998  1.00 15.68           C  
ATOM    288  O   HIS A  20      13.944   6.050  25.401  1.00 15.68           O  
ATOM    289  CB  HIS A  20      13.129   3.146  24.437  1.00 15.68           C  
ATOM    290  CG  HIS A  20      12.072   2.583  25.385  1.00 15.68           C  
ATOM    291  ND1 HIS A  20      11.947   2.973  26.705  1.00 15.68           N  
ATOM    292  CD2 HIS A  20      11.104   1.658  25.173  1.00 15.68           C  
ATOM    293  CE1 HIS A  20      10.941   2.309  27.262  1.00 15.68           C  
ATOM    294  NE2 HIS A  20      10.418   1.505  26.352  1.00 15.68           N  
ATOM    295  H   HIS A  20      14.491   4.243  22.558  1.00 15.68           H  
ATOM    296  HA  HIS A  20      11.793   4.522  23.505  1.00 15.68           H  
ATOM    297 1HB  HIS A  20      13.245   2.445  23.610  1.00 15.68           H  
ATOM    298 2HB  HIS A  20      14.079   3.177  24.970  1.00 15.68           H  
ATOM    299  HD2 HIS A  20      10.908   1.131  24.238  1.00 15.68           H  
ATOM    300  HE1 HIS A  20      10.605   2.408  28.295  1.00 15.68           H  
ATOM    301  HE2 HIS A  20       9.638   0.876  26.496  1.00 15.68           H  
ATOM    302  N   PHE A  21      11.685   5.866  25.551  1.00 16.70           N  
ATOM    303  CA  PHE A  21      11.472   6.789  26.661  1.00 16.70           C  
ATOM    304  C   PHE A  21      12.409   6.581  27.838  1.00 16.70           C  
ATOM    305  O   PHE A  21      12.791   7.540  28.496  1.00 16.70           O  
ATOM    306  CB  PHE A  21      10.052   6.735  27.190  1.00 16.70           C  
ATOM    307  CG  PHE A  21       9.866   7.705  28.324  1.00 16.70           C  
ATOM    308  CD1 PHE A  21       9.650   9.059  28.080  1.00 16.70           C  
ATOM    309  CD2 PHE A  21       9.941   7.276  29.637  1.00 16.70           C  
ATOM    310  CE1 PHE A  21       9.502   9.950  29.126  1.00 16.70           C  
ATOM    311  CE2 PHE A  21       9.792   8.164  30.684  1.00 16.70           C  
ATOM    312  CZ  PHE A  21       9.571   9.503  30.426  1.00 16.70           C  
ATOM    313  H   PHE A  21      10.870   5.415  25.156  1.00 16.70           H  
ATOM    314  HA  PHE A  21      11.645   7.799  26.280  1.00 16.70           H  
ATOM    315 1HB  PHE A  21       9.347   6.978  26.397  1.00 16.70           H  
ATOM    316 2HB  PHE A  21       9.828   5.729  27.548  1.00 16.70           H  
ATOM    317  HD1 PHE A  21       9.596   9.413  27.051  1.00 16.70           H  
ATOM    318  HD2 PHE A  21      10.118   6.218  29.838  1.00 16.70           H  
ATOM    319  HE1 PHE A  21       9.330  11.008  28.924  1.00 16.70           H  
ATOM    320  HE2 PHE A  21       9.855   7.811  31.710  1.00 16.70           H  
ATOM    321  HZ  PHE A  21       9.456  10.204  31.250  1.00 16.70           H  
ATOM    322  N   GLY A  22      12.746   5.332  28.155  1.00 17.17           N  
ATOM    323  CA  GLY A  22      13.585   5.031  29.308  1.00 17.17           C  
ATOM    324  C   GLY A  22      14.944   5.756  29.293  1.00 17.17           C  
ATOM    325  O   GLY A  22      15.595   5.857  30.334  1.00 17.17           O  
ATOM    326  H   GLY A  22      12.426   4.563  27.575  1.00 17.17           H  
ATOM    327 1HA  GLY A  22      13.043   5.298  30.217  1.00 17.17           H  
ATOM    328 2HA  GLY A  22      13.750   3.955  29.349  1.00 17.17           H  
ATOM    329  N   SER A  23      15.376   6.265  28.127  1.00 17.19           N  
ATOM    330  CA  SER A  23      16.624   7.009  27.996  1.00 17.19           C  
ATOM    331  C   SER A  23      16.471   8.475  28.462  1.00 17.19           C  
ATOM    332  O   SER A  23      17.450   9.212  28.547  1.00 17.19           O  
ATOM    333  CB  SER A  23      17.104   6.964  26.553  1.00 17.19           C  
ATOM    334  OG  SER A  23      16.233   7.659  25.698  1.00 17.19           O  
ATOM    335  H   SER A  23      14.801   6.146  27.287  1.00 17.19           H  
ATOM    336  HA  SER A  23      17.374   6.532  28.625  1.00 17.19           H  
ATOM    337 1HB  SER A  23      18.100   7.401  26.492  1.00 17.19           H  
ATOM    338 2HB  SER A  23      17.181   5.928  26.230  1.00 17.19           H  
ATOM    339  HG  SER A  23      15.409   7.117  25.646  1.00 17.19           H  
ATOM    340  N   ASN A  24      15.230   8.888  28.738  1.00 17.13           N  
ATOM    341  CA  ASN A  24      14.860  10.243  29.157  1.00 17.13           C  
ATOM    342  C   ASN A  24      15.562  10.833  30.401  1.00 17.13           C  
ATOM    343  O   ASN A  24      16.023  11.972  30.327  1.00 17.13           O  
ATOM    344  CB  ASN A  24      13.334  10.374  29.293  1.00 17.13           C  
ATOM    345  CG  ASN A  24      12.887  11.761  29.642  1.00 17.13           C  
ATOM    346  OD1 ASN A  24      13.032  12.692  28.839  1.00 17.13           O  
ATOM    347  ND2 ASN A  24      12.349  11.932  30.827  1.00 17.13           N  
ATOM    348  H   ASN A  24      14.472   8.219  28.650  1.00 17.13           H  
ATOM    349  HA  ASN A  24      15.139  10.900  28.332  1.00 17.13           H  
ATOM    350 1HB  ASN A  24      12.877  10.107  28.341  1.00 17.13           H  
ATOM    351 2HB  ASN A  24      12.924   9.693  30.020  1.00 17.13           H  
ATOM    352 1HD2 ASN A  24      12.039  12.841  31.107  1.00 17.13           H  
ATOM    353 2HD2 ASN A  24      12.264  11.160  31.457  1.00 17.13           H  
ATOM    354  N   PRO A  25      15.612  10.149  31.571  1.00 17.18           N  
ATOM    355  CA  PRO A  25      16.105  10.691  32.833  1.00 17.18           C  
ATOM    356  C   PRO A  25      17.524  11.244  32.765  1.00 17.18           C  
ATOM    357  O   PRO A  25      18.429  10.619  32.215  1.00 17.18           O  
ATOM    358  CB  PRO A  25      16.082   9.456  33.752  1.00 17.18           C  
ATOM    359  CG  PRO A  25      15.031   8.556  33.160  1.00 17.18           C  
ATOM    360  CD  PRO A  25      15.195   8.732  31.669  1.00 17.18           C  
ATOM    361  HA  PRO A  25      15.407  11.461  33.190  1.00 17.18           H  
ATOM    362 1HB  PRO A  25      17.075   8.981  33.762  1.00 17.18           H  
ATOM    363 2HB  PRO A  25      15.860   9.755  34.787  1.00 17.18           H  
ATOM    364 1HG  PRO A  25      15.205   7.513  33.472  1.00 17.18           H  
ATOM    365 2HG  PRO A  25      14.032   8.836  33.515  1.00 17.18           H  
ATOM    366 1HD  PRO A  25      16.003   8.087  31.310  1.00 17.18           H  
ATOM    367 2HD  PRO A  25      14.257   8.510  31.194  1.00 17.18           H  
ATOM    368  N   ILE A  26      17.721  12.389  33.423  1.00 17.37           N  
ATOM    369  CA  ILE A  26      19.013  13.068  33.497  1.00 17.37           C  
ATOM    370  C   ILE A  26      19.452  13.250  34.954  1.00 17.37           C  
ATOM    371  O   ILE A  26      20.333  14.057  35.262  1.00 17.37           O  
ATOM    372  CB  ILE A  26      18.950  14.440  32.800  1.00 17.37           C  
ATOM    373  CG1 ILE A  26      17.883  15.324  33.470  1.00 17.37           C  
ATOM    374  CG2 ILE A  26      18.637  14.252  31.313  1.00 17.37           C  
ATOM    375  CD1 ILE A  26      17.917  16.768  33.007  1.00 17.37           C  
ATOM    376  H   ILE A  26      16.924  12.835  33.857  1.00 17.37           H  
ATOM    377  HA  ILE A  26      19.759  12.459  32.990  1.00 17.37           H  
ATOM    378  HB  ILE A  26      19.909  14.943  32.905  1.00 17.37           H  
ATOM    379 1HG1 ILE A  26      16.898  14.912  33.256  1.00 17.37           H  
ATOM    380 2HG1 ILE A  26      18.039  15.305  34.551  1.00 17.37           H  
ATOM    381 1HG2 ILE A  26      18.605  15.222  30.820  1.00 17.37           H  
ATOM    382 2HG2 ILE A  26      19.413  13.638  30.856  1.00 17.37           H  
ATOM    383 3HG2 ILE A  26      17.673  13.759  31.195  1.00 17.37           H  
ATOM    384 1HD1 ILE A  26      17.141  17.335  33.523  1.00 17.37           H  
ATOM    385 2HD1 ILE A  26      18.892  17.200  33.234  1.00 17.37           H  
ATOM    386 3HD1 ILE A  26      17.742  16.810  31.933  1.00 17.37           H  
ATOM    387  N   GLY A  27      18.831  12.486  35.854  1.00 17.68           N  
ATOM    388  CA  GLY A  27      19.059  12.601  37.304  1.00 17.68           C  
ATOM    389  C   GLY A  27      20.415  12.087  37.801  1.00 17.68           C  
ATOM    390  O   GLY A  27      20.485  11.141  38.584  1.00 17.68           O  
ATOM    391  H   GLY A  27      18.156  11.817  35.518  1.00 17.68           H  
ATOM    392 1HA  GLY A  27      18.946  13.647  37.591  1.00 17.68           H  
ATOM    393 2HA  GLY A  27      18.268  12.062  37.821  1.00 17.68           H  
ATOM    394  N   SER A  28      21.478  12.744  37.344  1.00 18.08           N  
ATOM    395  CA  SER A  28      22.865  12.444  37.698  1.00 18.08           C  
ATOM    396  C   SER A  28      23.417  13.466  38.695  1.00 18.08           C  
ATOM    397  O   SER A  28      24.624  13.486  38.997  1.00 18.08           O  
ATOM    398  CB  SER A  28      23.724  12.426  36.448  1.00 18.08           C  
ATOM    399  OG  SER A  28      23.751  13.687  35.830  1.00 18.08           O  
ATOM    400  H   SER A  28      21.293  13.494  36.681  1.00 18.08           H  
ATOM    401  HA  SER A  28      22.896  11.460  38.165  1.00 18.08           H  
ATOM    402 1HB  SER A  28      24.737  12.120  36.707  1.00 18.08           H  
ATOM    403 2HB  SER A  28      23.328  11.687  35.753  1.00 18.08           H  
ATOM    404  HG  SER A  28      22.825  13.935  35.681  1.00 18.08           H  
ATOM    405  N   ALA A  29      22.538  14.341  39.185  1.00 18.63           N  
ATOM    406  CA  ALA A  29      22.965  15.394  40.085  1.00 18.63           C  
ATOM    407  C   ALA A  29      23.753  14.796  41.225  1.00 18.63           C  
ATOM    408  O   ALA A  29      23.311  13.842  41.874  1.00 18.63           O  
ATOM    409  CB  ALA A  29      21.771  16.167  40.613  1.00 18.63           C  
ATOM    410  H   ALA A  29      21.568  14.262  38.918  1.00 18.63           H  
ATOM    411  HA  ALA A  29      23.622  16.073  39.536  1.00 18.63           H  
ATOM    412 1HB  ALA A  29      22.118  16.959  41.278  1.00 18.63           H  
ATOM    413 2HB  ALA A  29      21.222  16.605  39.780  1.00 18.63           H  
ATOM    414 3HB  ALA A  29      21.117  15.492  41.165  1.00 18.63           H  
ATOM    415  N   THR A  30      24.909  15.376  41.471  1.00 19.42           N  
ATOM    416  CA  THR A  30      25.815  14.908  42.493  1.00 19.42           C  
ATOM    417  C   THR A  30      26.229  16.064  43.393  1.00 19.42           C  
ATOM    418  O   THR A  30      26.519  17.157  42.907  1.00 19.42           O  
ATOM    419  CB  THR A  30      27.028  14.237  41.822  1.00 19.42           C  
ATOM    420  OG1 THR A  30      26.569  13.121  40.991  1.00 19.42           O  
ATOM    421  CG2 THR A  30      28.010  13.716  42.886  1.00 19.42           C  
ATOM    422  H   THR A  30      25.189  16.158  40.895  1.00 19.42           H  
ATOM    423  HA  THR A  30      25.302  14.165  43.104  1.00 19.42           H  
ATOM    424  HB  THR A  30      27.538  14.961  41.187  1.00 19.42           H  
ATOM    425  HG1 THR A  30      25.884  13.414  40.311  1.00 19.42           H  
ATOM    426 1HG2 THR A  30      28.859  13.244  42.395  1.00 19.42           H  
ATOM    427 2HG2 THR A  30      28.363  14.543  43.496  1.00 19.42           H  
ATOM    428 3HG2 THR A  30      27.505  12.987  43.519  1.00 19.42           H  
ATOM    429  N   ALA A  31      26.238  15.834  44.704  1.00 20.29           N  
ATOM    430  CA  ALA A  31      26.603  16.882  45.653  1.00 20.29           C  
ATOM    431  C   ALA A  31      27.408  16.340  46.828  1.00 20.29           C  
ATOM    432  O   ALA A  31      27.006  16.488  47.981  1.00 20.29           O  
ATOM    433  CB  ALA A  31      25.352  17.574  46.172  1.00 20.29           C  
ATOM    434  H   ALA A  31      25.986  14.918  45.046  1.00 20.29           H  
ATOM    435  HA  ALA A  31      27.223  17.611  45.133  1.00 20.29           H  
ATOM    436 1HB  ALA A  31      25.641  18.373  46.854  1.00 20.29           H  
ATOM    437 2HB  ALA A  31      24.793  17.996  45.334  1.00 20.29           H  
ATOM    438 3HB  ALA A  31      24.727  16.855  46.699  1.00 20.29           H  
ATOM    439  N   SER A  32      28.524  15.675  46.541  1.00 20.93           N  
ATOM    440  CA  SER A  32      29.350  15.122  47.612  1.00 20.93           C  
ATOM    441  C   SER A  32      29.814  16.250  48.531  1.00 20.93           C  
ATOM    442  O   SER A  32      30.199  17.320  48.052  1.00 20.93           O  
ATOM    443  CB  SER A  32      30.549  14.397  47.036  1.00 20.93           C  
ATOM    444  OG  SER A  32      31.387  13.934  48.059  1.00 20.93           O  
ATOM    445  H   SER A  32      28.810  15.574  45.579  1.00 20.93           H  
ATOM    446  HA  SER A  32      28.752  14.420  48.195  1.00 20.93           H  
ATOM    447 1HB  SER A  32      30.215  13.560  46.425  1.00 20.93           H  
ATOM    448 2HB  SER A  32      31.104  15.075  46.389  1.00 20.93           H  
ATOM    449  HG  SER A  32      31.560  14.698  48.623  1.00 20.93           H  
ATOM    450  N   SER A  33      29.776  16.012  49.842  1.00 21.15           N  
ATOM    451  CA  SER A  33      30.168  17.021  50.824  1.00 21.15           C  
ATOM    452  C   SER A  33      30.641  16.409  52.152  1.00 21.15           C  
ATOM    453  O   SER A  33      30.935  15.218  52.237  1.00 21.15           O  
ATOM    454  CB  SER A  33      29.005  17.985  51.058  1.00 21.15           C  
ATOM    455  OG  SER A  33      29.418  19.108  51.794  1.00 21.15           O  
ATOM    456  H   SER A  33      29.448  15.113  50.166  1.00 21.15           H  
ATOM    457  HA  SER A  33      30.998  17.591  50.405  1.00 21.15           H  
ATOM    458 1HB  SER A  33      28.603  18.306  50.094  1.00 21.15           H  
ATOM    459 2HB  SER A  33      28.205  17.469  51.589  1.00 21.15           H  
ATOM    460  HG  SER A  33      28.678  19.726  51.762  1.00 21.15           H  
ATOM    461  N   LYS A  34      30.723  17.264  53.174  1.00 20.90           N  
ATOM    462  CA  LYS A  34      31.133  16.940  54.547  1.00 20.90           C  
ATOM    463  C   LYS A  34      32.542  16.377  54.736  1.00 20.90           C  
ATOM    464  O   LYS A  34      32.741  15.455  55.528  1.00 20.90           O  
ATOM    465  CB  LYS A  34      30.140  15.951  55.168  1.00 20.90           C  
ATOM    466  CG  LYS A  34      28.703  16.460  55.265  1.00 20.90           C  
ATOM    467  CD  LYS A  34      27.805  15.439  55.962  1.00 20.90           C  
ATOM    468  CE  LYS A  34      26.360  15.916  56.037  1.00 20.90           C  
ATOM    469  NZ  LYS A  34      25.477  14.904  56.679  1.00 20.90           N  
ATOM    470  H   LYS A  34      30.449  18.212  52.965  1.00 20.90           H  
ATOM    471  HA  LYS A  34      31.087  17.865  55.124  1.00 20.90           H  
ATOM    472 1HB  LYS A  34      30.133  15.023  54.599  1.00 20.90           H  
ATOM    473 2HB  LYS A  34      30.470  15.703  56.176  1.00 20.90           H  
ATOM    474 1HG  LYS A  34      28.684  17.395  55.824  1.00 20.90           H  
ATOM    475 2HG  LYS A  34      28.315  16.647  54.265  1.00 20.90           H  
ATOM    476 1HD  LYS A  34      27.837  14.495  55.416  1.00 20.90           H  
ATOM    477 2HD  LYS A  34      28.172  15.264  56.974  1.00 20.90           H  
ATOM    478 1HE  LYS A  34      26.318  16.838  56.615  1.00 20.90           H  
ATOM    479 2HE  LYS A  34      25.995  16.113  55.029  1.00 20.90           H  
ATOM    480 1HZ  LYS A  34      24.530  15.254  56.711  1.00 20.90           H  
ATOM    481 2HZ  LYS A  34      25.501  14.047  56.143  1.00 20.90           H  
ATOM    482 3HZ  LYS A  34      25.800  14.721  57.618  1.00 20.90           H  
ATOM    483  N   GLY A  35      33.534  16.924  54.042  1.00 20.21           N  
ATOM    484  CA  GLY A  35      34.895  16.465  54.291  1.00 20.21           C  
ATOM    485  C   GLY A  35      35.262  16.890  55.713  1.00 20.21           C  
ATOM    486  O   GLY A  35      34.845  17.957  56.163  1.00 20.21           O  
ATOM    487  H   GLY A  35      33.346  17.658  53.375  1.00 20.21           H  
ATOM    488 1HA  GLY A  35      34.950  15.380  54.192  1.00 20.21           H  
ATOM    489 2HA  GLY A  35      35.581  16.908  53.571  1.00 20.21           H  
ATOM    490  N   SER A  36      36.056  16.081  56.407  1.00 19.25           N  
ATOM    491  CA  SER A  36      36.460  16.392  57.777  1.00 19.25           C  
ATOM    492  C   SER A  36      37.902  15.993  58.051  1.00 19.25           C  
ATOM    493  O   SER A  36      38.216  15.493  59.132  1.00 19.25           O  
ATOM    494  CB  SER A  36      35.541  15.693  58.761  1.00 19.25           C  
ATOM    495  OG  SER A  36      35.556  14.300  58.575  1.00 19.25           O  
ATOM    496  H   SER A  36      36.365  15.215  55.990  1.00 19.25           H  
ATOM    497  HA  SER A  36      36.373  17.469  57.925  1.00 19.25           H  
ATOM    498 1HB  SER A  36      35.851  15.930  59.777  1.00 19.25           H  
ATOM    499 2HB  SER A  36      34.523  16.067  58.633  1.00 19.25           H  
ATOM    500  HG  SER A  36      35.187  14.138  57.702  1.00 19.25           H  
ATOM    501  N   TYR A  37      38.775  16.164  57.065  1.00 18.34           N  
ATOM    502  CA  TYR A  37      40.148  15.697  57.220  1.00 18.34           C  
ATOM    503  C   TYR A  37      41.162  16.813  57.481  1.00 18.34           C  
ATOM    504  O   TYR A  37      41.531  17.552  56.567  1.00 18.34           O  
ATOM    505  CB  TYR A  37      40.536  14.946  55.952  1.00 18.34           C  
ATOM    506  CG  TYR A  37      39.610  13.790  55.673  1.00 18.34           C  
ATOM    507  CD1 TYR A  37      38.455  14.030  54.935  1.00 18.34           C  
ATOM    508  CD2 TYR A  37      39.882  12.516  56.141  1.00 18.34           C  
ATOM    509  CE1 TYR A  37      37.575  13.008  54.668  1.00 18.34           C  
ATOM    510  CE2 TYR A  37      38.994  11.486  55.875  1.00 18.34           C  
ATOM    511  CZ  TYR A  37      37.846  11.732  55.140  1.00 18.34           C  
ATOM    512  OH  TYR A  37      36.965  10.710  54.874  1.00 18.34           O  
ATOM    513  H   TYR A  37      38.479  16.605  56.209  1.00 18.34           H  
ATOM    514  HA  TYR A  37      40.185  15.012  58.067  1.00 18.34           H  
ATOM    515 1HB  TYR A  37      40.515  15.624  55.098  1.00 18.34           H  
ATOM    516 2HB  TYR A  37      41.552  14.562  56.050  1.00 18.34           H  
ATOM    517  HD1 TYR A  37      38.247  15.036  54.568  1.00 18.34           H  
ATOM    518  HD2 TYR A  37      40.785  12.326  56.723  1.00 18.34           H  
ATOM    519  HE1 TYR A  37      36.670  13.201  54.090  1.00 18.34           H  
ATOM    520  HE2 TYR A  37      39.201  10.480  56.242  1.00 18.34           H  
ATOM    521  HH  TYR A  37      37.301   9.893  55.248  1.00 18.34           H  
ATOM    522  N   SER A  38      41.608  16.930  58.735  1.00 17.74           N  
ATOM    523  CA  SER A  38      42.579  17.949  59.139  1.00 17.74           C  
ATOM    524  C   SER A  38      43.236  17.580  60.472  1.00 17.74           C  
ATOM    525  O   SER A  38      42.541  17.305  61.453  1.00 17.74           O  
ATOM    526  CB  SER A  38      41.913  19.309  59.250  1.00 17.74           C  
ATOM    527  OG  SER A  38      42.822  20.290  59.673  1.00 17.74           O  
ATOM    528  H   SER A  38      41.249  16.289  59.432  1.00 17.74           H  
ATOM    529  HA  SER A  38      43.360  18.002  58.377  1.00 17.74           H  
ATOM    530 1HB  SER A  38      41.501  19.591  58.281  1.00 17.74           H  
ATOM    531 2HB  SER A  38      41.084  19.253  59.953  1.00 17.74           H  
ATOM    532  HG  SER A  38      42.373  21.130  59.547  1.00 17.74           H  
ATOM    533  N   SER A  39      44.567  17.594  60.516  1.00 17.49           N  
ATOM    534  CA  SER A  39      45.286  17.266  61.748  1.00 17.49           C  
ATOM    535  C   SER A  39      46.517  18.138  62.021  1.00 17.49           C  
ATOM    536  O   SER A  39      47.226  17.925  63.011  1.00 17.49           O  
ATOM    537  CB  SER A  39      45.705  15.810  61.704  1.00 17.49           C  
ATOM    538  OG  SER A  39      46.591  15.575  60.642  1.00 17.49           O  
ATOM    539  H   SER A  39      45.080  17.814  59.673  1.00 17.49           H  
ATOM    540  HA  SER A  39      44.595  17.400  62.582  1.00 17.49           H  
ATOM    541 1HB  SER A  39      46.181  15.538  62.646  1.00 17.49           H  
ATOM    542 2HB  SER A  39      44.819  15.185  61.590  1.00 17.49           H  
ATOM    543  HG  SER A  39      46.748  14.628  60.636  1.00 17.49           H  
ATOM    544  N   TYR A  40      46.761  19.140  61.175  1.00 17.50           N  
ATOM    545  CA  TYR A  40      47.959  19.972  61.312  1.00 17.50           C  
ATOM    546  C   TYR A  40      48.102  20.614  62.691  1.00 17.50           C  
ATOM    547  O   TYR A  40      49.208  20.743  63.209  1.00 17.50           O  
ATOM    548  CB  TYR A  40      47.968  21.037  60.212  1.00 17.50           C  
ATOM    549  CG  TYR A  40      47.010  22.185  60.431  1.00 17.50           C  
ATOM    550  CD1 TYR A  40      47.451  23.358  61.019  1.00 17.50           C  
ATOM    551  CD2 TYR A  40      45.686  22.054  60.060  1.00 17.50           C  
ATOM    552  CE1 TYR A  40      46.577  24.398  61.235  1.00 17.50           C  
ATOM    553  CE2 TYR A  40      44.807  23.091  60.275  1.00 17.50           C  
ATOM    554  CZ  TYR A  40      45.248  24.261  60.857  1.00 17.50           C  
ATOM    555  OH  TYR A  40      44.363  25.283  61.093  1.00 17.50           O  
ATOM    556  H   TYR A  40      46.127  19.307  60.411  1.00 17.50           H  
ATOM    557  HA  TYR A  40      48.826  19.339  61.163  1.00 17.50           H  
ATOM    558 1HB  TYR A  40      48.973  21.452  60.121  1.00 17.50           H  
ATOM    559 2HB  TYR A  40      47.720  20.571  59.261  1.00 17.50           H  
ATOM    560  HD1 TYR A  40      48.487  23.449  61.312  1.00 17.50           H  
ATOM    561  HD2 TYR A  40      45.337  21.128  59.607  1.00 17.50           H  
ATOM    562  HE1 TYR A  40      46.929  25.321  61.700  1.00 17.50           H  
ATOM    563  HE2 TYR A  40      43.762  22.986  59.987  1.00 17.50           H  
ATOM    564  HH  TYR A  40      44.833  26.030  61.476  1.00 17.50           H  
ATOM    565  N   GLN A  41      46.988  20.956  63.331  1.00 17.62           N  
ATOM    566  CA  GLN A  41      47.046  21.586  64.641  1.00 17.62           C  
ATOM    567  C   GLN A  41      47.629  20.636  65.690  1.00 17.62           C  
ATOM    568  O   GLN A  41      48.330  21.055  66.615  1.00 17.62           O  
ATOM    569  CB  GLN A  41      45.648  22.037  65.069  1.00 17.62           C  
ATOM    570  CG  GLN A  41      45.094  23.172  64.237  1.00 17.62           C  
ATOM    571  CD  GLN A  41      43.675  23.577  64.616  1.00 17.62           C  
ATOM    572  OE1 GLN A  41      43.170  23.191  65.677  1.00 17.62           O  
ATOM    573  NE2 GLN A  41      43.014  24.360  63.752  1.00 17.62           N  
ATOM    574  H   GLN A  41      46.094  20.811  62.881  1.00 17.62           H  
ATOM    575  HA  GLN A  41      47.697  22.459  64.574  1.00 17.62           H  
ATOM    576 1HB  GLN A  41      44.957  21.198  64.991  1.00 17.62           H  
ATOM    577 2HB  GLN A  41      45.666  22.351  66.113  1.00 17.62           H  
ATOM    578 1HG  GLN A  41      45.745  24.041  64.318  1.00 17.62           H  
ATOM    579 2HG  GLN A  41      45.066  22.817  63.220  1.00 17.62           H  
ATOM    580 1HE2 GLN A  41      42.077  24.651  63.957  1.00 17.62           H  
ATOM    581 2HE2 GLN A  41      43.452  24.662  62.888  1.00 17.62           H  
ATOM    582  N   GLY A  42      47.314  19.340  65.558  1.00 17.70           N  
ATOM    583  CA  GLY A  42      47.782  18.341  66.507  1.00 17.70           C  
ATOM    584  C   GLY A  42      49.266  18.113  66.297  1.00 17.70           C  
ATOM    585  O   GLY A  42      50.038  17.961  67.254  1.00 17.70           O  
ATOM    586  H   GLY A  42      46.795  19.027  64.742  1.00 17.70           H  
ATOM    587 1HA  GLY A  42      47.593  18.681  67.524  1.00 17.70           H  
ATOM    588 2HA  GLY A  42      47.235  17.409  66.358  1.00 17.70           H  
ATOM    589  N   ILE A  43      49.662  18.114  65.024  1.00 17.81           N  
ATOM    590  CA  ILE A  43      51.046  17.890  64.635  1.00 17.81           C  
ATOM    591  C   ILE A  43      51.927  19.021  65.143  1.00 17.81           C  
ATOM    592  O   ILE A  43      52.993  18.778  65.728  1.00 17.81           O  
ATOM    593  CB  ILE A  43      51.156  17.769  63.108  1.00 17.81           C  
ATOM    594  CG1 ILE A  43      50.444  16.481  62.657  1.00 17.81           C  
ATOM    595  CG2 ILE A  43      52.612  17.777  62.680  1.00 17.81           C  
ATOM    596  CD1 ILE A  43      50.222  16.388  61.172  1.00 17.81           C  
ATOM    597  H   ILE A  43      48.953  18.240  64.299  1.00 17.81           H  
ATOM    598  HA  ILE A  43      51.388  16.959  65.083  1.00 17.81           H  
ATOM    599  HB  ILE A  43      50.642  18.605  62.646  1.00 17.81           H  
ATOM    600 1HG1 ILE A  43      51.038  15.626  62.972  1.00 17.81           H  
ATOM    601 2HG1 ILE A  43      49.471  16.431  63.149  1.00 17.81           H  
ATOM    602 1HG2 ILE A  43      52.670  17.697  61.596  1.00 17.81           H  
ATOM    603 2HG2 ILE A  43      53.080  18.707  62.999  1.00 17.81           H  
ATOM    604 3HG2 ILE A  43      53.132  16.934  63.134  1.00 17.81           H  
ATOM    605 1HD1 ILE A  43      49.712  15.453  60.945  1.00 17.81           H  
ATOM    606 2HD1 ILE A  43      49.608  17.217  60.845  1.00 17.81           H  
ATOM    607 3HD1 ILE A  43      51.178  16.417  60.657  1.00 17.81           H  
ATOM    608  N   ILE A  44      51.476  20.260  64.943  1.00 18.12           N  
ATOM    609  CA  ILE A  44      52.231  21.413  65.398  1.00 18.12           C  
ATOM    610  C   ILE A  44      52.333  21.454  66.906  1.00 18.12           C  
ATOM    611  O   ILE A  44      53.427  21.610  67.447  1.00 18.12           O  
ATOM    612  CB  ILE A  44      51.590  22.723  64.937  1.00 18.12           C  
ATOM    613  CG1 ILE A  44      51.688  22.861  63.423  1.00 18.12           C  
ATOM    614  CG2 ILE A  44      52.257  23.899  65.648  1.00 18.12           C  
ATOM    615  CD1 ILE A  44      50.819  23.963  62.888  1.00 18.12           C  
ATOM    616  H   ILE A  44      50.597  20.402  64.445  1.00 18.12           H  
ATOM    617  HA  ILE A  44      53.237  21.349  64.985  1.00 18.12           H  
ATOM    618  HB  ILE A  44      50.526  22.703  65.186  1.00 18.12           H  
ATOM    619 1HG1 ILE A  44      52.722  23.065  63.150  1.00 18.12           H  
ATOM    620 2HG1 ILE A  44      51.389  21.922  62.964  1.00 18.12           H  
ATOM    621 1HG2 ILE A  44      51.785  24.827  65.335  1.00 18.12           H  
ATOM    622 2HG2 ILE A  44      52.143  23.782  66.722  1.00 18.12           H  
ATOM    623 3HG2 ILE A  44      53.317  23.925  65.399  1.00 18.12           H  
ATOM    624 1HD1 ILE A  44      50.920  24.012  61.804  1.00 18.12           H  
ATOM    625 2HD1 ILE A  44      49.783  23.749  63.151  1.00 18.12           H  
ATOM    626 3HD1 ILE A  44      51.118  24.912  63.325  1.00 18.12           H  
ATOM    627  N   ALA A  45      51.206  21.294  67.611  1.00 18.70           N  
ATOM    628  CA  ALA A  45      51.274  21.350  69.059  1.00 18.70           C  
ATOM    629  C   ALA A  45      52.184  20.265  69.610  1.00 18.70           C  
ATOM    630  O   ALA A  45      53.001  20.529  70.492  1.00 18.70           O  
ATOM    631  CB  ALA A  45      49.890  21.208  69.649  1.00 18.70           C  
ATOM    632  H   ALA A  45      50.303  21.155  67.153  1.00 18.70           H  
ATOM    633  HA  ALA A  45      51.690  22.316  69.344  1.00 18.70           H  
ATOM    634 1HB  ALA A  45      49.945  21.271  70.733  1.00 18.70           H  
ATOM    635 2HB  ALA A  45      49.250  22.004  69.266  1.00 18.70           H  
ATOM    636 3HB  ALA A  45      49.474  20.242  69.359  1.00 18.70           H  
ATOM    637  N   THR A  46      52.108  19.057  69.038  1.00 19.54           N  
ATOM    638  CA  THR A  46      52.939  17.970  69.515  1.00 19.54           C  
ATOM    639  C   THR A  46      54.401  18.287  69.276  1.00 19.54           C  
ATOM    640  O   THR A  46      55.244  18.091  70.160  1.00 19.54           O  
ATOM    641  CB  THR A  46      52.592  16.654  68.808  1.00 19.54           C  
ATOM    642  OG1 THR A  46      51.224  16.311  69.066  1.00 19.54           O  
ATOM    643  CG2 THR A  46      53.497  15.552  69.325  1.00 19.54           C  
ATOM    644  H   THR A  46      51.430  18.865  68.300  1.00 19.54           H  
ATOM    645  HA  THR A  46      52.781  17.848  70.585  1.00 19.54           H  
ATOM    646  HB  THR A  46      52.732  16.768  67.733  1.00 19.54           H  
ATOM    647  HG1 THR A  46      50.645  16.924  68.556  1.00 19.54           H  
ATOM    648 1HG2 THR A  46      53.252  14.618  68.823  1.00 19.54           H  
ATOM    649 2HG2 THR A  46      54.535  15.813  69.125  1.00 19.54           H  
ATOM    650 3HG2 THR A  46      53.353  15.436  70.400  1.00 19.54           H  
ATOM    651  N   SER A  47      54.708  18.794  68.083  1.00 20.63           N  
ATOM    652  CA  SER A  47      56.077  19.105  67.736  1.00 20.63           C  
ATOM    653  C   SER A  47      56.638  20.162  68.676  1.00 20.63           C  
ATOM    654  O   SER A  47      57.764  20.027  69.159  1.00 20.63           O  
ATOM    655  CB  SER A  47      56.122  19.605  66.307  1.00 20.63           C  
ATOM    656  OG  SER A  47      55.722  18.593  65.416  1.00 20.63           O  
ATOM    657  H   SER A  47      53.981  18.938  67.381  1.00 20.63           H  
ATOM    658  HA  SER A  47      56.674  18.199  67.824  1.00 20.63           H  
ATOM    659 1HB  SER A  47      55.464  20.466  66.203  1.00 20.63           H  
ATOM    660 2HB  SER A  47      57.132  19.932  66.070  1.00 20.63           H  
ATOM    661  HG  SER A  47      54.762  18.463  65.594  1.00 20.63           H  
ATOM    662  N   LEU A  48      55.840  21.182  68.995  1.00 21.91           N  
ATOM    663  CA  LEU A  48      56.303  22.225  69.894  1.00 21.91           C  
ATOM    664  C   LEU A  48      56.572  21.669  71.288  1.00 21.91           C  
ATOM    665  O   LEU A  48      57.575  22.015  71.921  1.00 21.91           O  
ATOM    666  CB  LEU A  48      55.269  23.346  69.958  1.00 21.91           C  
ATOM    667  CG  LEU A  48      55.113  24.165  68.674  1.00 21.91           C  
ATOM    668  CD1 LEU A  48      53.932  25.103  68.823  1.00 21.91           C  
ATOM    669  CD2 LEU A  48      56.398  24.923  68.407  1.00 21.91           C  
ATOM    670  H   LEU A  48      54.912  21.250  68.574  1.00 21.91           H  
ATOM    671  HA  LEU A  48      57.233  22.630  69.501  1.00 21.91           H  
ATOM    672 1HB  LEU A  48      54.298  22.897  70.177  1.00 21.91           H  
ATOM    673 2HB  LEU A  48      55.528  24.024  70.767  1.00 21.91           H  
ATOM    674  HG  LEU A  48      54.917  23.503  67.840  1.00 21.91           H  
ATOM    675 1HD1 LEU A  48      53.810  25.680  67.908  1.00 21.91           H  
ATOM    676 2HD1 LEU A  48      53.032  24.517  69.006  1.00 21.91           H  
ATOM    677 3HD1 LEU A  48      54.106  25.776  69.658  1.00 21.91           H  
ATOM    678 1HD2 LEU A  48      56.294  25.502  67.489  1.00 21.91           H  
ATOM    679 2HD2 LEU A  48      56.607  25.594  69.240  1.00 21.91           H  
ATOM    680 3HD2 LEU A  48      57.217  24.217  68.297  1.00 21.91           H  
ATOM    681  N   LEU A  49      55.705  20.763  71.752  1.00 23.12           N  
ATOM    682  CA  LEU A  49      55.895  20.159  73.062  1.00 23.12           C  
ATOM    683  C   LEU A  49      57.174  19.328  73.092  1.00 23.12           C  
ATOM    684  O   LEU A  49      57.938  19.391  74.068  1.00 23.12           O  
ATOM    685  CB  LEU A  49      54.672  19.299  73.406  1.00 23.12           C  
ATOM    686  CG  LEU A  49      53.384  20.095  73.681  1.00 23.12           C  
ATOM    687  CD1 LEU A  49      52.203  19.142  73.777  1.00 23.12           C  
ATOM    688  CD2 LEU A  49      53.554  20.884  74.967  1.00 23.12           C  
ATOM    689  H   LEU A  49      54.882  20.516  71.199  1.00 23.12           H  
ATOM    690  HA  LEU A  49      55.981  20.955  73.797  1.00 23.12           H  
ATOM    691 1HB  LEU A  49      54.475  18.632  72.570  1.00 23.12           H  
ATOM    692 2HB  LEU A  49      54.898  18.699  74.283  1.00 23.12           H  
ATOM    693  HG  LEU A  49      53.202  20.785  72.869  1.00 23.12           H  
ATOM    694 1HD1 LEU A  49      51.295  19.711  73.965  1.00 23.12           H  
ATOM    695 2HD1 LEU A  49      52.105  18.599  72.839  1.00 23.12           H  
ATOM    696 3HD1 LEU A  49      52.368  18.440  74.592  1.00 23.12           H  
ATOM    697 1HD2 LEU A  49      52.649  21.458  75.164  1.00 23.12           H  
ATOM    698 2HD2 LEU A  49      53.738  20.199  75.795  1.00 23.12           H  
ATOM    699 3HD2 LEU A  49      54.401  21.566  74.866  1.00 23.12           H  
ATOM    700  N   ASN A  50      57.447  18.605  71.996  1.00 23.97           N  
ATOM    701  CA  ASN A  50      58.656  17.800  71.911  1.00 23.97           C  
ATOM    702  C   ASN A  50      59.890  18.690  71.929  1.00 23.97           C  
ATOM    703  O   ASN A  50      60.853  18.391  72.631  1.00 23.97           O  
ATOM    704  CB  ASN A  50      58.654  16.943  70.659  1.00 23.97           C  
ATOM    705  CG  ASN A  50      57.694  15.769  70.718  1.00 23.97           C  
ATOM    706  OD1 ASN A  50      57.238  15.348  71.789  1.00 23.97           O  
ATOM    707  ND2 ASN A  50      57.400  15.217  69.567  1.00 23.97           N  
ATOM    708  H   ASN A  50      56.776  18.588  71.226  1.00 23.97           H  
ATOM    709  HA  ASN A  50      58.705  17.150  72.786  1.00 23.97           H  
ATOM    710 1HB  ASN A  50      58.384  17.565  69.807  1.00 23.97           H  
ATOM    711 2HB  ASN A  50      59.661  16.568  70.479  1.00 23.97           H  
ATOM    712 1HD2 ASN A  50      56.794  14.424  69.533  1.00 23.97           H  
ATOM    713 2HD2 ASN A  50      57.796  15.582  68.724  1.00 23.97           H  
ATOM    714  N   LEU A  51      59.836  19.819  71.213  1.00 24.48           N  
ATOM    715  CA  LEU A  51      60.956  20.753  71.174  1.00 24.48           C  
ATOM    716  C   LEU A  51      61.214  21.324  72.554  1.00 24.48           C  
ATOM    717  O   LEU A  51      62.368  21.490  72.962  1.00 24.48           O  
ATOM    718  CB  LEU A  51      60.677  21.861  70.164  1.00 24.48           C  
ATOM    719  CG  LEU A  51      60.698  21.407  68.705  1.00 24.48           C  
ATOM    720  CD1 LEU A  51      60.198  22.532  67.813  1.00 24.48           C  
ATOM    721  CD2 LEU A  51      62.121  21.000  68.340  1.00 24.48           C  
ATOM    722  H   LEU A  51      59.009  20.009  70.647  1.00 24.48           H  
ATOM    723  HA  LEU A  51      61.842  20.215  70.854  1.00 24.48           H  
ATOM    724 1HB  LEU A  51      59.691  22.274  70.368  1.00 24.48           H  
ATOM    725 2HB  LEU A  51      61.416  22.648  70.287  1.00 24.48           H  
ATOM    726  HG  LEU A  51      60.046  20.555  68.577  1.00 24.48           H  
ATOM    727 1HD1 LEU A  51      60.209  22.204  66.776  1.00 24.48           H  
ATOM    728 2HD1 LEU A  51      59.184  22.788  68.100  1.00 24.48           H  
ATOM    729 3HD1 LEU A  51      60.840  23.401  67.928  1.00 24.48           H  
ATOM    730 1HD2 LEU A  51      62.149  20.666  67.303  1.00 24.48           H  
ATOM    731 2HD2 LEU A  51      62.786  21.853  68.466  1.00 24.48           H  
ATOM    732 3HD2 LEU A  51      62.444  20.191  68.989  1.00 24.48           H  
ATOM    733  N   GLY A  52      60.138  21.577  73.298  1.00 24.67           N  
ATOM    734  CA  GLY A  52      60.244  22.060  74.660  1.00 24.67           C  
ATOM    735  C   GLY A  52      61.059  21.065  75.479  1.00 24.67           C  
ATOM    736  O   GLY A  52      62.065  21.430  76.095  1.00 24.67           O  
ATOM    737  H   GLY A  52      59.210  21.452  72.890  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      60.719  23.040  74.670  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      59.245  22.165  75.083  1.00 24.67           H  
ATOM    740  N   GLN A  53      60.634  19.794  75.464  1.00 24.67           N  
ATOM    741  CA  GLN A  53      61.340  18.755  76.215  1.00 24.67           C  
ATOM    742  C   GLN A  53      62.799  18.649  75.788  1.00 24.67           C  
ATOM    743  O   GLN A  53      63.690  18.556  76.634  1.00 24.67           O  
ATOM    744  CB  GLN A  53      60.663  17.393  76.043  1.00 24.67           C  
ATOM    745  CG  GLN A  53      61.342  16.274  76.842  1.00 24.67           C  
ATOM    746  CD  GLN A  53      60.630  14.931  76.730  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      59.408  14.872  76.550  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      61.387  13.846  76.839  1.00 24.67           N  
ATOM    749  H   GLN A  53      59.796  19.560  74.926  1.00 24.67           H  
ATOM    750  HA  GLN A  53      61.318  19.022  77.271  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      59.619  17.462  76.348  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      60.676  17.115  74.986  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      62.358  16.147  76.456  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      61.380  16.558  77.893  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      60.980  12.939  76.775  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      62.403  13.934  76.986  1.00 24.67           H  
ATOM    757  N   ILE A  54      63.055  18.712  74.485  1.00 24.67           N  
ATOM    758  CA  ILE A  54      64.417  18.610  73.986  1.00 24.67           C  
ATOM    759  C   ILE A  54      65.265  19.741  74.548  1.00 24.67           C  
ATOM    760  O   ILE A  54      66.398  19.519  74.988  1.00 24.67           O  
ATOM    761  CB  ILE A  54      64.432  18.642  72.448  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      63.805  17.345  71.906  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      65.847  18.821  71.934  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      63.474  17.394  70.433  1.00 24.67           C  
ATOM    765  H   ILE A  54      62.284  18.794  73.823  1.00 24.67           H  
ATOM    766  HA  ILE A  54      64.839  17.662  74.319  1.00 24.67           H  
ATOM    767  HB  ILE A  54      63.816  19.465  72.106  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      64.506  16.529  72.072  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      62.904  17.130  72.465  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      65.834  18.851  70.848  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      66.256  19.755  72.320  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      66.465  17.988  72.271  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      63.042  16.441  70.132  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      62.757  18.182  70.255  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      64.378  17.582  69.862  1.00 24.67           H  
ATOM    776  N   ALA A  55      64.730  20.963  74.543  1.00 24.67           N  
ATOM    777  CA  ALA A  55      65.486  22.074  75.092  1.00 24.67           C  
ATOM    778  C   ALA A  55      65.795  21.847  76.572  1.00 24.67           C  
ATOM    779  O   ALA A  55      66.929  22.082  77.006  1.00 24.67           O  
ATOM    780  CB  ALA A  55      64.695  23.361  74.932  1.00 24.67           C  
ATOM    781  H   ALA A  55      63.803  21.117  74.148  1.00 24.67           H  
ATOM    782  HA  ALA A  55      66.420  22.157  74.551  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      65.270  24.195  75.329  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      64.489  23.527  73.874  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      63.755  23.276  75.472  1.00 24.67           H  
ATOM    786  N   GLU A  56      64.842  21.318  77.345  1.00 24.67           N  
ATOM    787  CA  GLU A  56      65.151  21.083  78.751  1.00 24.67           C  
ATOM    788  C   GLU A  56      66.228  20.015  78.912  1.00 24.67           C  
ATOM    789  O   GLU A  56      67.142  20.178  79.718  1.00 24.67           O  
ATOM    790  CB  GLU A  56      63.901  20.689  79.551  1.00 24.67           C  
ATOM    791  CG  GLU A  56      62.889  21.825  79.752  1.00 24.67           C  
ATOM    792  CD  GLU A  56      61.673  21.423  80.587  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      61.546  20.267  80.925  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      60.882  22.288  80.894  1.00 24.67           O  
ATOM    795  H   GLU A  56      63.911  21.127  76.962  1.00 24.67           H  
ATOM    796  HA  GLU A  56      65.536  22.009  79.173  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      63.390  19.874  79.037  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      64.200  20.322  80.534  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      63.389  22.663  80.236  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      62.553  22.155  78.769  1.00 24.67           H  
ATOM    801  N   GLU A  57      66.160  18.945  78.108  1.00 24.67           N  
ATOM    802  CA  GLU A  57      67.156  17.872  78.186  1.00 24.67           C  
ATOM    803  C   GLU A  57      68.541  18.384  77.795  1.00 24.67           C  
ATOM    804  O   GLU A  57      69.554  17.982  78.369  1.00 24.67           O  
ATOM    805  CB  GLU A  57      66.762  16.689  77.285  1.00 24.67           C  
ATOM    806  CG  GLU A  57      65.543  15.884  77.772  1.00 24.67           C  
ATOM    807  CD  GLU A  57      65.170  14.740  76.845  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      65.760  14.622  75.796  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      64.289  13.981  77.196  1.00 24.67           O  
ATOM    810  H   GLU A  57      65.375  18.865  77.458  1.00 24.67           H  
ATOM    811  HA  GLU A  57      67.203  17.522  79.216  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      66.527  17.065  76.288  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      67.605  16.007  77.189  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      65.756  15.484  78.761  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      64.696  16.561  77.862  1.00 24.67           H  
ATOM    816  N   THR A  58      68.572  19.289  76.824  1.00 24.67           N  
ATOM    817  CA  THR A  58      69.792  19.896  76.326  1.00 24.67           C  
ATOM    818  C   THR A  58      70.474  20.749  77.392  1.00 24.67           C  
ATOM    819  O   THR A  58      71.699  20.729  77.531  1.00 24.67           O  
ATOM    820  CB  THR A  58      69.485  20.784  75.105  1.00 24.67           C  
ATOM    821  OG1 THR A  58      68.915  19.975  74.060  1.00 24.67           O  
ATOM    822  CG2 THR A  58      70.740  21.469  74.614  1.00 24.67           C  
ATOM    823  H   THR A  58      67.694  19.546  76.375  1.00 24.67           H  
ATOM    824  HA  THR A  58      70.477  19.104  76.029  1.00 24.67           H  
ATOM    825  HB  THR A  58      68.764  21.541  75.389  1.00 24.67           H  
ATOM    826  HG1 THR A  58      68.069  19.594  74.396  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      70.497  22.095  73.757  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      71.149  22.086  75.414  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      71.473  20.718  74.321  1.00 24.67           H  
ATOM    830  N   LEU A  59      69.672  21.519  78.120  1.00 24.67           N  
ATOM    831  CA  LEU A  59      70.176  22.460  79.107  1.00 24.67           C  
ATOM    832  C   LEU A  59      70.402  21.917  80.528  1.00 24.67           C  
ATOM    833  O   LEU A  59      71.289  22.412  81.230  1.00 24.67           O  
ATOM    834  CB  LEU A  59      69.196  23.625  79.157  1.00 24.67           C  
ATOM    835  CG  LEU A  59      69.067  24.391  77.834  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      67.982  25.438  77.962  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      70.412  25.002  77.479  1.00 24.67           C  
ATOM    838  H   LEU A  59      68.668  21.489  77.936  1.00 24.67           H  
ATOM    839  HA  LEU A  59      71.131  22.830  78.741  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      68.210  23.230  79.411  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      69.506  24.320  79.935  1.00 24.67           H  
ATOM    842  HG  LEU A  59      68.778  23.706  77.044  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      67.879  25.974  77.019  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      67.039  24.945  78.206  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      68.243  26.141  78.752  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      70.332  25.538  76.533  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      70.718  25.694  78.265  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      71.156  24.207  77.384  1.00 24.67           H  
ATOM    849  N   VAL A  60      69.613  20.937  80.967  1.00 24.67           N  
ATOM    850  CA  VAL A  60      69.728  20.448  82.338  1.00 24.67           C  
ATOM    851  C   VAL A  60      69.227  19.014  82.520  1.00 24.67           C  
ATOM    852  O   VAL A  60      70.010  18.073  82.385  1.00 24.67           O  
ATOM    853  OXT VAL A  60      68.204  18.845  83.184  1.00 24.67           O  
ATOM    854  CB  VAL A  60      68.949  21.391  83.272  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      67.482  21.449  82.835  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      69.068  20.899  84.709  1.00 24.67           C  
ATOM    857  H   VAL A  60      68.887  20.553  80.363  1.00 24.67           H  
ATOM    858  HA  VAL A  60      70.781  20.476  82.617  1.00 24.67           H  
ATOM    859  HB  VAL A  60      69.362  22.398  83.196  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      66.933  22.126  83.488  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      67.422  21.810  81.804  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      67.043  20.454  82.892  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      68.524  21.570  85.371  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      68.652  19.896  84.788  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      70.121  20.878  84.997  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642032 MODEL 5 line_3_sample1
PFRMAT TS
TARGET line_3_sample1
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   GLY A   1       1.872   1.492  -2.878  1.00 11.27           N  
ATOM      2  CA  GLY A   1       2.993   1.257  -1.969  1.00 11.27           C  
ATOM      3  C   GLY A   1       3.225   2.462  -1.070  1.00 11.27           C  
ATOM      4  O   GLY A   1       4.352   2.792  -0.719  1.00 11.27           O  
ATOM      5  H   GLY A   1       1.826   0.956  -3.734  1.00 11.27           H  
ATOM      6 1HA  GLY A   1       2.785   0.375  -1.362  1.00 11.27           H  
ATOM      7 2HA  GLY A   1       3.895   1.040  -2.542  1.00 11.27           H  
ATOM      8  N   GLN A   2       2.143   3.101  -0.648  1.00 12.49           N  
ATOM      9  CA  GLN A   2       2.233   4.302   0.190  1.00 12.49           C  
ATOM     10  C   GLN A   2       2.934   4.043   1.524  1.00 12.49           C  
ATOM     11  O   GLN A   2       3.615   4.922   2.055  1.00 12.49           O  
ATOM     12  CB  GLN A   2       0.840   4.877   0.449  1.00 12.49           C  
ATOM     13  CG  GLN A   2       0.183   5.494  -0.777  1.00 12.49           C  
ATOM     14  CD  GLN A   2      -1.223   6.001  -0.495  1.00 12.49           C  
ATOM     15  OE1 GLN A   2      -1.904   5.519   0.416  1.00 12.49           O  
ATOM     16  NE2 GLN A   2      -1.669   6.980  -1.281  1.00 12.49           N  
ATOM     17  H   GLN A   2       1.243   2.768  -0.966  1.00 12.49           H  
ATOM     18  HA  GLN A   2       2.818   5.048  -0.352  1.00 12.49           H  
ATOM     19 1HB  GLN A   2       0.189   4.091   0.831  1.00 12.49           H  
ATOM     20 2HB  GLN A   2       0.908   5.644   1.222  1.00 12.49           H  
ATOM     21 1HG  GLN A   2       0.791   6.336  -1.109  1.00 12.49           H  
ATOM     22 2HG  GLN A   2       0.128   4.740  -1.562  1.00 12.49           H  
ATOM     23 1HE2 GLN A   2      -2.589   7.351  -1.142  1.00 12.49           H  
ATOM     24 2HE2 GLN A   2      -1.088   7.342  -2.007  1.00 12.49           H  
ATOM     25  N   ASP A   3       2.770   2.831   2.052  1.00 14.06           N  
ATOM     26  CA  ASP A   3       3.365   2.444   3.325  1.00 14.06           C  
ATOM     27  C   ASP A   3       4.647   1.627   3.147  1.00 14.06           C  
ATOM     28  O   ASP A   3       5.166   1.058   4.112  1.00 14.06           O  
ATOM     29  CB  ASP A   3       2.362   1.638   4.146  1.00 14.06           C  
ATOM     30  CG  ASP A   3       1.140   2.458   4.554  1.00 14.06           C  
ATOM     31  OD1 ASP A   3       1.306   3.582   4.959  1.00 14.06           O  
ATOM     32  OD2 ASP A   3       0.051   1.949   4.442  1.00 14.06           O  
ATOM     33  H   ASP A   3       2.208   2.160   1.548  1.00 14.06           H  
ATOM     34  HA  ASP A   3       3.617   3.350   3.875  1.00 14.06           H  
ATOM     35 1HB  ASP A   3       2.032   0.775   3.569  1.00 14.06           H  
ATOM     36 2HB  ASP A   3       2.850   1.263   5.046  1.00 14.06           H  
ATOM     37  N   GLU A   4       5.156   1.546   1.919  1.00 15.84           N  
ATOM     38  CA  GLU A   4       6.386   0.808   1.656  1.00 15.84           C  
ATOM     39  C   GLU A   4       7.516   1.817   1.733  1.00 15.84           C  
ATOM     40  O   GLU A   4       7.850   2.500   0.757  1.00 15.84           O  
ATOM     41  CB  GLU A   4       6.315   0.100   0.304  1.00 15.84           C  
ATOM     42  CG  GLU A   4       5.225  -0.977   0.233  1.00 15.84           C  
ATOM     43  CD  GLU A   4       5.128  -1.649  -1.118  1.00 15.84           C  
ATOM     44  OE1 GLU A   4       5.793  -1.216  -2.029  1.00 15.84           O  
ATOM     45  OE2 GLU A   4       4.378  -2.587  -1.238  1.00 15.84           O  
ATOM     46  H   GLU A   4       4.722   2.037   1.137  1.00 15.84           H  
ATOM     47  HA  GLU A   4       6.536   0.061   2.436  1.00 15.84           H  
ATOM     48 1HB  GLU A   4       6.132   0.829  -0.483  1.00 15.84           H  
ATOM     49 2HB  GLU A   4       7.264  -0.381   0.099  1.00 15.84           H  
ATOM     50 1HG  GLU A   4       5.430  -1.735   0.990  1.00 15.84           H  
ATOM     51 2HG  GLU A   4       4.266  -0.518   0.478  1.00 15.84           H  
ATOM     52  N   ILE A   5       8.090   1.965   2.916  1.00 17.58           N  
ATOM     53  CA  ILE A   5       8.954   3.106   3.096  1.00 17.58           C  
ATOM     54  C   ILE A   5      10.370   2.938   2.596  1.00 17.58           C  
ATOM     55  O   ILE A   5      11.306   2.641   3.338  1.00 17.58           O  
ATOM     56  CB  ILE A   5       8.979   3.527   4.560  1.00 17.58           C  
ATOM     57  CG1 ILE A   5       7.530   3.708   5.038  1.00 17.58           C  
ATOM     58  CG2 ILE A   5       9.787   4.807   4.703  1.00 17.58           C  
ATOM     59  CD1 ILE A   5       6.735   4.713   4.220  1.00 17.58           C  
ATOM     60  H   ILE A   5       7.849   1.353   3.685  1.00 17.58           H  
ATOM     61  HA  ILE A   5       8.514   3.933   2.539  1.00 17.58           H  
ATOM     62  HB  ILE A   5       9.430   2.739   5.162  1.00 17.58           H  
ATOM     63 1HG1 ILE A   5       7.021   2.745   4.985  1.00 17.58           H  
ATOM     64 2HG1 ILE A   5       7.540   4.038   6.078  1.00 17.58           H  
ATOM     65 1HG2 ILE A   5       9.805   5.114   5.749  1.00 17.58           H  
ATOM     66 2HG2 ILE A   5      10.807   4.637   4.358  1.00 17.58           H  
ATOM     67 3HG2 ILE A   5       9.332   5.579   4.109  1.00 17.58           H  
ATOM     68 1HD1 ILE A   5       5.718   4.783   4.613  1.00 17.58           H  
ATOM     69 2HD1 ILE A   5       7.212   5.683   4.278  1.00 17.58           H  
ATOM     70 3HD1 ILE A   5       6.691   4.391   3.177  1.00 17.58           H  
ATOM     71  N   HIS A   6      10.494   3.257   1.323  1.00 19.13           N  
ATOM     72  CA  HIS A   6      11.727   3.272   0.558  1.00 19.13           C  
ATOM     73  C   HIS A   6      11.906   4.701   0.057  1.00 19.13           C  
ATOM     74  O   HIS A   6      12.504   4.955  -0.987  1.00 19.13           O  
ATOM     75  CB  HIS A   6      11.651   2.286  -0.608  1.00 19.13           C  
ATOM     76  CG  HIS A   6      11.446   0.873  -0.168  1.00 19.13           C  
ATOM     77  ND1 HIS A   6      12.428   0.135   0.461  1.00 19.13           N  
ATOM     78  CD2 HIS A   6      10.369   0.063  -0.265  1.00 19.13           C  
ATOM     79  CE1 HIS A   6      11.961  -1.069   0.736  1.00 19.13           C  
ATOM     80  NE2 HIS A   6      10.713  -1.142   0.304  1.00 19.13           N  
ATOM     81  H   HIS A   6       9.614   3.430   0.839  1.00 19.13           H  
ATOM     82  HA  HIS A   6      12.577   3.015   1.189  1.00 19.13           H  
ATOM     83 1HB  HIS A   6      10.819   2.563  -1.260  1.00 19.13           H  
ATOM     84 2HB  HIS A   6      12.565   2.339  -1.197  1.00 19.13           H  
ATOM     85  HD1 HIS A   6      13.350   0.450   0.690  1.00 19.13           H  
ATOM     86  HD2 HIS A   6       9.377   0.214  -0.683  1.00 19.13           H  
ATOM     87  HE1 HIS A   6      12.587  -1.804   1.238  1.00 19.13           H  
ATOM     88  N   ARG A   7      11.321   5.627   0.812  1.00 20.27           N  
ATOM     89  CA  ARG A   7      11.297   7.045   0.492  1.00 20.27           C  
ATOM     90  C   ARG A   7      12.699   7.673   0.490  1.00 20.27           C  
ATOM     91  O   ARG A   7      13.454   7.503   1.450  1.00 20.27           O  
ATOM     92  CB  ARG A   7      10.425   7.765   1.512  1.00 20.27           C  
ATOM     93  CG  ARG A   7       8.938   7.432   1.446  1.00 20.27           C  
ATOM     94  CD  ARG A   7       8.188   8.023   2.591  1.00 20.27           C  
ATOM     95  NE  ARG A   7       8.303   9.451   2.643  1.00 20.27           N  
ATOM     96  CZ  ARG A   7       7.531  10.345   2.032  1.00 20.27           C  
ATOM     97  NH1 ARG A   7       6.521   9.990   1.257  1.00 20.27           N  
ATOM     98  NH2 ARG A   7       7.832  11.599   2.251  1.00 20.27           N  
ATOM     99  H   ARG A   7      10.868   5.312   1.657  1.00 20.27           H  
ATOM    100  HA  ARG A   7      10.823   7.133  -0.476  1.00 20.27           H  
ATOM    101 1HB  ARG A   7      10.774   7.545   2.523  1.00 20.27           H  
ATOM    102 2HB  ARG A   7      10.514   8.838   1.364  1.00 20.27           H  
ATOM    103 1HG  ARG A   7       8.519   7.824   0.521  1.00 20.27           H  
ATOM    104 2HG  ARG A   7       8.807   6.348   1.477  1.00 20.27           H  
ATOM    105 1HD  ARG A   7       7.132   7.766   2.505  1.00 20.27           H  
ATOM    106 2HD  ARG A   7       8.579   7.636   3.521  1.00 20.27           H  
ATOM    107  HE  ARG A   7       9.049   9.843   3.232  1.00 20.27           H  
ATOM    108 1HH1 ARG A   7       6.313   9.010   1.114  1.00 20.27           H  
ATOM    109 2HH1 ARG A   7       5.954  10.697   0.811  1.00 20.27           H  
ATOM    110 1HH2 ARG A   7       8.634  11.776   2.881  1.00 20.27           H  
ATOM    111 2HH2 ARG A   7       7.302  12.346   1.833  1.00 20.27           H  
ATOM    112  N   PRO A   8      13.042   8.505  -0.518  1.00 20.94           N  
ATOM    113  CA  PRO A   8      14.333   9.156  -0.685  1.00 20.94           C  
ATOM    114  C   PRO A   8      14.493  10.373   0.218  1.00 20.94           C  
ATOM    115  O   PRO A   8      14.674  11.491  -0.252  1.00 20.94           O  
ATOM    116  CB  PRO A   8      14.282   9.576  -2.157  1.00 20.94           C  
ATOM    117  CG  PRO A   8      12.823   9.864  -2.408  1.00 20.94           C  
ATOM    118  CD  PRO A   8      12.076   8.821  -1.592  1.00 20.94           C  
ATOM    119  HA  PRO A   8      15.134   8.427  -0.508  1.00 20.94           H  
ATOM    120 1HB  PRO A   8      14.927  10.452  -2.319  1.00 20.94           H  
ATOM    121 2HB  PRO A   8      14.670   8.766  -2.794  1.00 20.94           H  
ATOM    122 1HG  PRO A   8      12.589  10.892  -2.093  1.00 20.94           H  
ATOM    123 2HG  PRO A   8      12.602   9.805  -3.485  1.00 20.94           H  
ATOM    124 1HD  PRO A   8      11.154   9.266  -1.184  1.00 20.94           H  
ATOM    125 2HD  PRO A   8      11.889   7.935  -2.223  1.00 20.94           H  
ATOM    126  N   GLU A   9      14.434  10.136   1.523  1.00 20.93           N  
ATOM    127  CA  GLU A   9      14.517  11.215   2.509  1.00 20.93           C  
ATOM    128  C   GLU A   9      15.936  11.506   2.980  1.00 20.93           C  
ATOM    129  O   GLU A   9      16.151  12.343   3.855  1.00 20.93           O  
ATOM    130  CB  GLU A   9      13.606  10.939   3.701  1.00 20.93           C  
ATOM    131  CG  GLU A   9      12.117  10.979   3.355  1.00 20.93           C  
ATOM    132  CD  GLU A   9      11.222  10.814   4.557  1.00 20.93           C  
ATOM    133  OE1 GLU A   9      11.736  10.636   5.635  1.00 20.93           O  
ATOM    134  OE2 GLU A   9      10.016  10.895   4.404  1.00 20.93           O  
ATOM    135  H   GLU A   9      14.293   9.173   1.827  1.00 20.93           H  
ATOM    136  HA  GLU A   9      14.143  12.119   2.032  1.00 20.93           H  
ATOM    137 1HB  GLU A   9      13.828   9.951   4.104  1.00 20.93           H  
ATOM    138 2HB  GLU A   9      13.801  11.664   4.485  1.00 20.93           H  
ATOM    139 1HG  GLU A   9      11.894  11.929   2.874  1.00 20.93           H  
ATOM    140 2HG  GLU A   9      11.915  10.188   2.645  1.00 20.93           H  
ATOM    141  N   THR A  10      16.899  10.809   2.396  1.00 20.35           N  
ATOM    142  CA  THR A  10      18.303  10.999   2.719  1.00 20.35           C  
ATOM    143  C   THR A  10      19.016  11.680   1.552  1.00 20.35           C  
ATOM    144  O   THR A  10      20.200  12.006   1.628  1.00 20.35           O  
ATOM    145  CB  THR A  10      18.969   9.654   3.043  1.00 20.35           C  
ATOM    146  OG1 THR A  10      18.881   8.784   1.903  1.00 20.35           O  
ATOM    147  CG2 THR A  10      18.263   9.002   4.222  1.00 20.35           C  
ATOM    148  H   THR A  10      16.639  10.125   1.704  1.00 20.35           H  
ATOM    149  HA  THR A  10      18.385  11.649   3.590  1.00 20.35           H  
ATOM    150  HB  THR A  10      20.018   9.816   3.292  1.00 20.35           H  
ATOM    151  HG1 THR A  10      19.454   9.113   1.204  1.00 20.35           H  
ATOM    152 1HG2 THR A  10      18.739   8.048   4.448  1.00 20.35           H  
ATOM    153 2HG2 THR A  10      18.327   9.657   5.092  1.00 20.35           H  
ATOM    154 3HG2 THR A  10      17.216   8.833   3.973  1.00 20.35           H  
ATOM    155  N   ALA A  11      18.293  11.841   0.447  1.00 19.56           N  
ATOM    156  CA  ALA A  11      18.831  12.436  -0.767  1.00 19.56           C  
ATOM    157  C   ALA A  11      19.216  13.892  -0.562  1.00 19.56           C  
ATOM    158  O   ALA A  11      18.482  14.660   0.061  1.00 19.56           O  
ATOM    159  CB  ALA A  11      17.812  12.347  -1.887  1.00 19.56           C  
ATOM    160  H   ALA A  11      17.324  11.559   0.461  1.00 19.56           H  
ATOM    161  HA  ALA A  11      19.727  11.884  -1.046  1.00 19.56           H  
ATOM    162 1HB  ALA A  11      18.228  12.771  -2.797  1.00 19.56           H  
ATOM    163 2HB  ALA A  11      17.550  11.304  -2.057  1.00 19.56           H  
ATOM    164 3HB  ALA A  11      16.912  12.901  -1.606  1.00 19.56           H  
ATOM    165  N   GLU A  12      20.299  14.310  -1.203  1.00 18.64           N  
ATOM    166  CA  GLU A  12      20.744  15.700  -1.139  1.00 18.64           C  
ATOM    167  C   GLU A  12      19.690  16.647  -1.711  1.00 18.64           C  
ATOM    168  O   GLU A  12      19.548  17.788  -1.275  1.00 18.64           O  
ATOM    169  CB  GLU A  12      22.061  15.866  -1.900  1.00 18.64           C  
ATOM    170  CG  GLU A  12      23.261  15.185  -1.240  1.00 18.64           C  
ATOM    171  CD  GLU A  12      24.542  15.321  -2.037  1.00 18.64           C  
ATOM    172  OE1 GLU A  12      24.485  15.793  -3.148  1.00 18.64           O  
ATOM    173  OE2 GLU A  12      25.575  14.954  -1.528  1.00 18.64           O  
ATOM    174  H   GLU A  12      20.857  13.638  -1.710  1.00 18.64           H  
ATOM    175  HA  GLU A  12      20.906  15.962  -0.093  1.00 18.64           H  
ATOM    176 1HB  GLU A  12      21.954  15.459  -2.905  1.00 18.64           H  
ATOM    177 2HB  GLU A  12      22.291  16.926  -1.999  1.00 18.64           H  
ATOM    178 1HG  GLU A  12      23.412  15.620  -0.254  1.00 18.64           H  
ATOM    179 2HG  GLU A  12      23.031  14.128  -1.108  1.00 18.64           H  
ATOM    180  N   GLY A  13      18.949  16.154  -2.698  1.00 17.72           N  
ATOM    181  CA  GLY A  13      17.925  16.920  -3.385  1.00 17.72           C  
ATOM    182  C   GLY A  13      16.551  16.859  -2.713  1.00 17.72           C  
ATOM    183  O   GLY A  13      15.584  17.410  -3.249  1.00 17.72           O  
ATOM    184  H   GLY A  13      19.123  15.203  -2.984  1.00 17.72           H  
ATOM    185 1HA  GLY A  13      18.246  17.960  -3.454  1.00 17.72           H  
ATOM    186 2HA  GLY A  13      17.838  16.555  -4.408  1.00 17.72           H  
ATOM    187  N   ARG A  14      16.451  16.242  -1.520  1.00 16.97           N  
ATOM    188  CA  ARG A  14      15.164  16.111  -0.816  1.00 16.97           C  
ATOM    189  C   ARG A  14      14.369  17.410  -0.813  1.00 16.97           C  
ATOM    190  O   ARG A  14      13.146  17.398  -0.932  1.00 16.97           O  
ATOM    191  CB  ARG A  14      15.358  15.696   0.631  1.00 16.97           C  
ATOM    192  CG  ARG A  14      14.050  15.529   1.406  1.00 16.97           C  
ATOM    193  CD  ARG A  14      14.277  15.175   2.824  1.00 16.97           C  
ATOM    194  NE  ARG A  14      13.023  14.937   3.528  1.00 16.97           N  
ATOM    195  CZ  ARG A  14      12.925  14.560   4.818  1.00 16.97           C  
ATOM    196  NH1 ARG A  14      14.010  14.401   5.544  1.00 16.97           N  
ATOM    197  NH2 ARG A  14      11.735  14.341   5.353  1.00 16.97           N  
ATOM    198  H   ARG A  14      17.272  15.820  -1.086  1.00 16.97           H  
ATOM    199  HA  ARG A  14      14.577  15.346  -1.323  1.00 16.97           H  
ATOM    200 1HB  ARG A  14      15.871  14.731   0.657  1.00 16.97           H  
ATOM    201 2HB  ARG A  14      15.993  16.409   1.147  1.00 16.97           H  
ATOM    202 1HG  ARG A  14      13.486  16.463   1.367  1.00 16.97           H  
ATOM    203 2HG  ARG A  14      13.463  14.731   0.950  1.00 16.97           H  
ATOM    204 1HD  ARG A  14      14.878  14.283   2.884  1.00 16.97           H  
ATOM    205 2HD  ARG A  14      14.798  15.991   3.320  1.00 16.97           H  
ATOM    206  HE  ARG A  14      12.165  15.043   3.005  1.00 16.97           H  
ATOM    207 1HH1 ARG A  14      14.923  14.571   5.136  1.00 16.97           H  
ATOM    208 2HH1 ARG A  14      13.935  14.108   6.507  1.00 16.97           H  
ATOM    209 1HH2 ARG A  14      10.900  14.450   4.795  1.00 16.97           H  
ATOM    210 2HH2 ARG A  14      11.661  14.041   6.314  1.00 16.97           H  
ATOM    211  N   SER A  15      15.071  18.522  -0.622  1.00 16.41           N  
ATOM    212  CA  SER A  15      14.477  19.842  -0.600  1.00 16.41           C  
ATOM    213  C   SER A  15      13.278  19.953   0.350  1.00 16.41           C  
ATOM    214  O   SER A  15      12.205  20.393  -0.067  1.00 16.41           O  
ATOM    215  CB  SER A  15      14.034  20.186  -2.015  1.00 16.41           C  
ATOM    216  OG  SER A  15      15.125  20.129  -2.912  1.00 16.41           O  
ATOM    217  H   SER A  15      16.074  18.433  -0.533  1.00 16.41           H  
ATOM    218  HA  SER A  15      15.240  20.557  -0.292  1.00 16.41           H  
ATOM    219 1HB  SER A  15      13.252  19.505  -2.346  1.00 16.41           H  
ATOM    220 2HB  SER A  15      13.615  21.190  -2.021  1.00 16.41           H  
ATOM    221  HG  SER A  15      15.294  19.160  -3.079  1.00 16.41           H  
ATOM    222  N   PRO A  16      13.436  19.661   1.661  1.00 16.02           N  
ATOM    223  CA  PRO A  16      12.373  19.637   2.658  1.00 16.02           C  
ATOM    224  C   PRO A  16      11.978  21.044   3.071  1.00 16.02           C  
ATOM    225  O   PRO A  16      12.195  21.454   4.211  1.00 16.02           O  
ATOM    226  CB  PRO A  16      13.039  18.914   3.823  1.00 16.02           C  
ATOM    227  CG  PRO A  16      14.496  19.328   3.721  1.00 16.02           C  
ATOM    228  CD  PRO A  16      14.780  19.407   2.227  1.00 16.02           C  
ATOM    229  HA  PRO A  16      11.511  19.077   2.268  1.00 16.02           H  
ATOM    230 1HB  PRO A  16      12.570  19.223   4.768  1.00 16.02           H  
ATOM    231 2HB  PRO A  16      12.888  17.837   3.729  1.00 16.02           H  
ATOM    232 1HG  PRO A  16      14.646  20.291   4.229  1.00 16.02           H  
ATOM    233 2HG  PRO A  16      15.134  18.594   4.237  1.00 16.02           H  
ATOM    234 1HD  PRO A  16      15.465  20.237   2.014  1.00 16.02           H  
ATOM    235 2HD  PRO A  16      15.176  18.452   1.924  1.00 16.02           H  
ATOM    236  N   VAL A  17      11.417  21.779   2.128  1.00 15.88           N  
ATOM    237  CA  VAL A  17      11.078  23.173   2.344  1.00 15.88           C  
ATOM    238  C   VAL A  17       9.575  23.418   2.378  1.00 15.88           C  
ATOM    239  O   VAL A  17       8.840  23.027   1.472  1.00 15.88           O  
ATOM    240  CB  VAL A  17      11.723  24.025   1.239  1.00 15.88           C  
ATOM    241  CG1 VAL A  17      11.355  25.494   1.425  1.00 15.88           C  
ATOM    242  CG2 VAL A  17      13.239  23.816   1.277  1.00 15.88           C  
ATOM    243  H   VAL A  17      11.273  21.353   1.214  1.00 15.88           H  
ATOM    244  HA  VAL A  17      11.496  23.483   3.301  1.00 15.88           H  
ATOM    245  HB  VAL A  17      11.336  23.710   0.270  1.00 15.88           H  
ATOM    246 1HG1 VAL A  17      11.809  26.086   0.631  1.00 15.88           H  
ATOM    247 2HG1 VAL A  17      10.271  25.613   1.386  1.00 15.88           H  
ATOM    248 3HG1 VAL A  17      11.721  25.841   2.390  1.00 15.88           H  
ATOM    249 1HG2 VAL A  17      13.709  24.406   0.491  1.00 15.88           H  
ATOM    250 2HG2 VAL A  17      13.623  24.131   2.247  1.00 15.88           H  
ATOM    251 3HG2 VAL A  17      13.468  22.768   1.121  1.00 15.88           H  
ATOM    252  N   LYS A  18       9.130  24.067   3.446  1.00 16.00           N  
ATOM    253  CA  LYS A  18       7.723  24.389   3.639  1.00 16.00           C  
ATOM    254  C   LYS A  18       7.482  25.867   3.378  1.00 16.00           C  
ATOM    255  O   LYS A  18       8.409  26.675   3.450  1.00 16.00           O  
ATOM    256  CB  LYS A  18       7.276  24.015   5.050  1.00 16.00           C  
ATOM    257  CG  LYS A  18       7.332  22.518   5.338  1.00 16.00           C  
ATOM    258  CD  LYS A  18       6.842  22.200   6.742  1.00 16.00           C  
ATOM    259  CE  LYS A  18       6.908  20.701   7.026  1.00 16.00           C  
ATOM    260  NZ  LYS A  18       6.441  20.371   8.403  1.00 16.00           N  
ATOM    261  H   LYS A  18       9.795  24.347   4.150  1.00 16.00           H  
ATOM    262  HA  LYS A  18       7.129  23.821   2.922  1.00 16.00           H  
ATOM    263 1HB  LYS A  18       7.906  24.523   5.779  1.00 16.00           H  
ATOM    264 2HB  LYS A  18       6.253  24.353   5.211  1.00 16.00           H  
ATOM    265 1HG  LYS A  18       6.712  21.989   4.615  1.00 16.00           H  
ATOM    266 2HG  LYS A  18       8.360  22.166   5.233  1.00 16.00           H  
ATOM    267 1HD  LYS A  18       7.455  22.728   7.473  1.00 16.00           H  
ATOM    268 2HD  LYS A  18       5.810  22.534   6.849  1.00 16.00           H  
ATOM    269 1HE  LYS A  18       6.280  20.177   6.305  1.00 16.00           H  
ATOM    270 2HE  LYS A  18       7.937  20.361   6.909  1.00 16.00           H  
ATOM    271 1HZ  LYS A  18       6.499  19.373   8.549  1.00 16.00           H  
ATOM    272 2HZ  LYS A  18       7.024  20.844   9.079  1.00 16.00           H  
ATOM    273 3HZ  LYS A  18       5.484  20.672   8.517  1.00 16.00           H  
ATOM    274  N   SER A  19       6.235  26.214   3.089  1.00 16.47           N  
ATOM    275  CA  SER A  19       5.844  27.597   2.855  1.00 16.47           C  
ATOM    276  C   SER A  19       4.450  27.835   3.455  1.00 16.47           C  
ATOM    277  O   SER A  19       4.338  28.165   4.635  1.00 16.47           O  
ATOM    278  CB  SER A  19       5.900  27.903   1.365  1.00 16.47           C  
ATOM    279  OG  SER A  19       5.011  27.093   0.655  1.00 16.47           O  
ATOM    280  H   SER A  19       5.527  25.496   3.031  1.00 16.47           H  
ATOM    281  HA  SER A  19       6.551  28.254   3.365  1.00 16.47           H  
ATOM    282 1HB  SER A  19       5.665  28.953   1.189  1.00 16.47           H  
ATOM    283 2HB  SER A  19       6.915  27.727   1.009  1.00 16.47           H  
ATOM    284  HG  SER A  19       4.178  27.583   0.564  1.00 16.47           H  
ATOM    285  N   HIS A  20       3.389  27.722   2.645  1.00 17.28           N  
ATOM    286  CA  HIS A  20       1.967  27.788   3.046  1.00 17.28           C  
ATOM    287  C   HIS A  20       1.469  29.199   3.383  1.00 17.28           C  
ATOM    288  O   HIS A  20       0.409  29.610   2.916  1.00 17.28           O  
ATOM    289  CB  HIS A  20       1.689  26.869   4.255  1.00 17.28           C  
ATOM    290  CG  HIS A  20       1.993  25.420   3.995  1.00 17.28           C  
ATOM    291  ND1 HIS A  20       1.249  24.647   3.125  1.00 17.28           N  
ATOM    292  CD2 HIS A  20       2.961  24.607   4.488  1.00 17.28           C  
ATOM    293  CE1 HIS A  20       1.745  23.421   3.096  1.00 17.28           C  
ATOM    294  NE2 HIS A  20       2.783  23.372   3.913  1.00 17.28           N  
ATOM    295  H   HIS A  20       3.557  27.554   1.652  1.00 17.28           H  
ATOM    296  HA  HIS A  20       1.358  27.406   2.240  1.00 17.28           H  
ATOM    297 1HB  HIS A  20       2.226  27.195   5.136  1.00 17.28           H  
ATOM    298 2HB  HIS A  20       0.630  26.934   4.499  1.00 17.28           H  
ATOM    299  HD2 HIS A  20       3.734  24.886   5.206  1.00 17.28           H  
ATOM    300  HE1 HIS A  20       1.361  22.593   2.500  1.00 17.28           H  
ATOM    301  HE2 HIS A  20       3.351  22.556   4.088  1.00 17.28           H  
ATOM    302  N   PHE A  21       2.302  30.003   4.027  1.00 18.43           N  
ATOM    303  CA  PHE A  21       1.943  31.375   4.378  1.00 18.43           C  
ATOM    304  C   PHE A  21       1.576  32.178   3.134  1.00 18.43           C  
ATOM    305  O   PHE A  21       0.554  32.861   3.086  1.00 18.43           O  
ATOM    306  CB  PHE A  21       3.100  32.049   5.117  1.00 18.43           C  
ATOM    307  CG  PHE A  21       2.852  33.493   5.470  1.00 18.43           C  
ATOM    308  CD1 PHE A  21       2.078  33.829   6.572  1.00 18.43           C  
ATOM    309  CD2 PHE A  21       3.397  34.515   4.706  1.00 18.43           C  
ATOM    310  CE1 PHE A  21       1.852  35.154   6.901  1.00 18.43           C  
ATOM    311  CE2 PHE A  21       3.173  35.839   5.031  1.00 18.43           C  
ATOM    312  CZ  PHE A  21       2.399  36.159   6.129  1.00 18.43           C  
ATOM    313  H   PHE A  21       3.167  29.592   4.368  1.00 18.43           H  
ATOM    314  HA  PHE A  21       1.075  31.346   5.039  1.00 18.43           H  
ATOM    315 1HB  PHE A  21       3.302  31.504   6.037  1.00 18.43           H  
ATOM    316 2HB  PHE A  21       3.998  31.998   4.507  1.00 18.43           H  
ATOM    317  HD1 PHE A  21       1.645  33.035   7.181  1.00 18.43           H  
ATOM    318  HD2 PHE A  21       4.006  34.263   3.837  1.00 18.43           H  
ATOM    319  HE1 PHE A  21       1.243  35.404   7.769  1.00 18.43           H  
ATOM    320  HE2 PHE A  21       3.604  36.631   4.421  1.00 18.43           H  
ATOM    321  HZ  PHE A  21       2.223  37.202   6.388  1.00 18.43           H  
ATOM    322  N   GLY A  22       2.451  32.104   2.137  1.00 19.85           N  
ATOM    323  CA  GLY A  22       2.308  32.809   0.872  1.00 19.85           C  
ATOM    324  C   GLY A  22       1.914  31.877  -0.276  1.00 19.85           C  
ATOM    325  O   GLY A  22       2.207  32.174  -1.435  1.00 19.85           O  
ATOM    326  H   GLY A  22       3.257  31.514   2.266  1.00 19.85           H  
ATOM    327 1HA  GLY A  22       1.558  33.592   0.979  1.00 19.85           H  
ATOM    328 2HA  GLY A  22       3.248  33.304   0.633  1.00 19.85           H  
ATOM    329  N   SER A  23       1.296  30.729   0.031  1.00 21.30           N  
ATOM    330  CA  SER A  23       0.983  29.736  -1.005  1.00 21.30           C  
ATOM    331  C   SER A  23      -0.520  29.635  -1.275  1.00 21.30           C  
ATOM    332  O   SER A  23      -1.013  28.600  -1.718  1.00 21.30           O  
ATOM    333  CB  SER A  23       1.484  28.364  -0.590  1.00 21.30           C  
ATOM    334  OG  SER A  23       2.903  28.337  -0.397  1.00 21.30           O  
ATOM    335  H   SER A  23       1.028  30.528   0.998  1.00 21.30           H  
ATOM    336  HA  SER A  23       1.476  30.030  -1.933  1.00 21.30           H  
ATOM    337 1HB  SER A  23       0.971  28.075   0.289  1.00 21.30           H  
ATOM    338 2HB  SER A  23       1.217  27.644  -1.361  1.00 21.30           H  
ATOM    339  HG  SER A  23       3.284  28.500  -1.278  1.00 21.30           H  
ATOM    340  N   ASN A  24      -1.243  30.710  -0.978  1.00 22.67           N  
ATOM    341  CA  ASN A  24      -2.692  30.760  -1.149  1.00 22.67           C  
ATOM    342  C   ASN A  24      -3.108  30.321  -2.570  1.00 22.67           C  
ATOM    343  O   ASN A  24      -2.646  30.917  -3.542  1.00 22.67           O  
ATOM    344  CB  ASN A  24      -3.185  32.173  -0.877  1.00 22.67           C  
ATOM    345  CG  ASN A  24      -4.690  32.291  -0.838  1.00 22.67           C  
ATOM    346  OD1 ASN A  24      -5.360  31.613  -0.050  1.00 22.67           O  
ATOM    347  ND2 ASN A  24      -5.229  33.147  -1.670  1.00 22.67           N  
ATOM    348  H   ASN A  24      -0.759  31.522  -0.623  1.00 22.67           H  
ATOM    349  HA  ASN A  24      -3.117  30.109  -0.399  1.00 22.67           H  
ATOM    350 1HB  ASN A  24      -2.781  32.519   0.076  1.00 22.67           H  
ATOM    351 2HB  ASN A  24      -2.803  32.840  -1.652  1.00 22.67           H  
ATOM    352 1HD2 ASN A  24      -6.221  33.267  -1.690  1.00 22.67           H  
ATOM    353 2HD2 ASN A  24      -4.649  33.674  -2.289  1.00 22.67           H  
ATOM    354  N   PRO A  25      -3.943  29.269  -2.727  1.00 23.51           N  
ATOM    355  CA  PRO A  25      -4.414  28.748  -3.998  1.00 23.51           C  
ATOM    356  C   PRO A  25      -5.440  29.673  -4.628  1.00 23.51           C  
ATOM    357  O   PRO A  25      -6.145  30.399  -3.927  1.00 23.51           O  
ATOM    358  CB  PRO A  25      -5.034  27.404  -3.603  1.00 23.51           C  
ATOM    359  CG  PRO A  25      -5.491  27.600  -2.177  1.00 23.51           C  
ATOM    360  CD  PRO A  25      -4.465  28.529  -1.555  1.00 23.51           C  
ATOM    361  HA  PRO A  25      -3.553  28.606  -4.666  1.00 23.51           H  
ATOM    362 1HB  PRO A  25      -5.865  27.163  -4.287  1.00 23.51           H  
ATOM    363 2HB  PRO A  25      -4.287  26.604  -3.707  1.00 23.51           H  
ATOM    364 1HG  PRO A  25      -6.508  28.025  -2.164  1.00 23.51           H  
ATOM    365 2HG  PRO A  25      -5.549  26.629  -1.665  1.00 23.51           H  
ATOM    366 1HD  PRO A  25      -5.002  29.190  -0.862  1.00 23.51           H  
ATOM    367 2HD  PRO A  25      -3.659  27.954  -1.065  1.00 23.51           H  
ATOM    368  N   ILE A  26      -5.593  29.582  -5.942  1.00 23.35           N  
ATOM    369  CA  ILE A  26      -6.627  30.356  -6.612  1.00 23.35           C  
ATOM    370  C   ILE A  26      -7.933  29.580  -6.723  1.00 23.35           C  
ATOM    371  O   ILE A  26      -8.002  28.523  -7.356  1.00 23.35           O  
ATOM    372  CB  ILE A  26      -6.172  30.783  -8.015  1.00 23.35           C  
ATOM    373  CG1 ILE A  26      -4.864  31.567  -7.906  1.00 23.35           C  
ATOM    374  CG2 ILE A  26      -7.258  31.610  -8.694  1.00 23.35           C  
ATOM    375  CD1 ILE A  26      -4.973  32.800  -7.034  1.00 23.35           C  
ATOM    376  H   ILE A  26      -4.987  28.980  -6.480  1.00 23.35           H  
ATOM    377  HA  ILE A  26      -6.815  31.256  -6.029  1.00 23.35           H  
ATOM    378  HB  ILE A  26      -5.972  29.896  -8.616  1.00 23.35           H  
ATOM    379 1HG1 ILE A  26      -4.095  30.917  -7.488  1.00 23.35           H  
ATOM    380 2HG1 ILE A  26      -4.552  31.876  -8.905  1.00 23.35           H  
ATOM    381 1HG2 ILE A  26      -6.926  31.899  -9.690  1.00 23.35           H  
ATOM    382 2HG2 ILE A  26      -8.168  31.022  -8.774  1.00 23.35           H  
ATOM    383 3HG2 ILE A  26      -7.458  32.504  -8.104  1.00 23.35           H  
ATOM    384 1HD1 ILE A  26      -4.009  33.308  -7.000  1.00 23.35           H  
ATOM    385 2HD1 ILE A  26      -5.725  33.473  -7.447  1.00 23.35           H  
ATOM    386 3HD1 ILE A  26      -5.263  32.508  -6.023  1.00 23.35           H  
ATOM    387  N   GLY A  27      -8.996  30.137  -6.147  1.00 22.43           N  
ATOM    388  CA  GLY A  27     -10.316  29.497  -6.121  1.00 22.43           C  
ATOM    389  C   GLY A  27     -11.050  29.599  -7.459  1.00 22.43           C  
ATOM    390  O   GLY A  27     -12.107  30.217  -7.556  1.00 22.43           O  
ATOM    391  H   GLY A  27      -8.872  31.019  -5.671  1.00 22.43           H  
ATOM    392 1HA  GLY A  27     -10.198  28.449  -5.847  1.00 22.43           H  
ATOM    393 2HA  GLY A  27     -10.918  29.959  -5.340  1.00 22.43           H  
ATOM    394  N   SER A  28     -10.463  28.995  -8.487  1.00 21.24           N  
ATOM    395  CA  SER A  28     -10.990  29.025  -9.848  1.00 21.24           C  
ATOM    396  C   SER A  28     -12.135  28.038 -10.100  1.00 21.24           C  
ATOM    397  O   SER A  28     -12.796  28.091 -11.146  1.00 21.24           O  
ATOM    398  CB  SER A  28      -9.863  28.760 -10.824  1.00 21.24           C  
ATOM    399  OG  SER A  28      -9.375  27.453 -10.688  1.00 21.24           O  
ATOM    400  H   SER A  28      -9.585  28.517  -8.293  1.00 21.24           H  
ATOM    401  HA  SER A  28     -11.373  30.029 -10.034  1.00 21.24           H  
ATOM    402 1HB  SER A  28     -10.221  28.913 -11.840  1.00 21.24           H  
ATOM    403 2HB  SER A  28      -9.056  29.469 -10.648  1.00 21.24           H  
ATOM    404  HG  SER A  28      -8.998  27.404  -9.799  1.00 21.24           H  
ATOM    405  N   ALA A  29     -12.370  27.116  -9.164  1.00 19.95           N  
ATOM    406  CA  ALA A  29     -13.429  26.143  -9.380  1.00 19.95           C  
ATOM    407  C   ALA A  29     -14.710  26.904  -9.647  1.00 19.95           C  
ATOM    408  O   ALA A  29     -15.093  27.776  -8.867  1.00 19.95           O  
ATOM    409  CB  ALA A  29     -13.583  25.230  -8.178  1.00 19.95           C  
ATOM    410  H   ALA A  29     -11.817  27.105  -8.321  1.00 19.95           H  
ATOM    411  HA  ALA A  29     -13.188  25.550 -10.261  1.00 19.95           H  
ATOM    412 1HB  ALA A  29     -14.385  24.516  -8.366  1.00 19.95           H  
ATOM    413 2HB  ALA A  29     -12.650  24.693  -8.007  1.00 19.95           H  
ATOM    414 3HB  ALA A  29     -13.827  25.827  -7.300  1.00 19.95           H  
ATOM    415  N   THR A  30     -15.394  26.543 -10.720  1.00 18.68           N  
ATOM    416  CA  THR A  30     -16.599  27.253 -11.094  1.00 18.68           C  
ATOM    417  C   THR A  30     -17.777  26.308 -11.308  1.00 18.68           C  
ATOM    418  O   THR A  30     -17.656  25.285 -11.980  1.00 18.68           O  
ATOM    419  CB  THR A  30     -16.306  28.091 -12.355  1.00 18.68           C  
ATOM    420  OG1 THR A  30     -15.229  29.034 -12.073  1.00 18.68           O  
ATOM    421  CG2 THR A  30     -17.545  28.862 -12.784  1.00 18.68           C  
ATOM    422  H   THR A  30     -15.043  25.804 -11.310  1.00 18.68           H  
ATOM    423  HA  THR A  30     -16.865  27.935 -10.288  1.00 18.68           H  
ATOM    424  HB  THR A  30     -15.996  27.432 -13.163  1.00 18.68           H  
ATOM    425  HG1 THR A  30     -14.401  28.565 -11.762  1.00 18.68           H  
ATOM    426 1HG2 THR A  30     -17.317  29.447 -13.673  1.00 18.68           H  
ATOM    427 2HG2 THR A  30     -18.348  28.166 -13.010  1.00 18.68           H  
ATOM    428 3HG2 THR A  30     -17.856  29.526 -11.980  1.00 18.68           H  
ATOM    429  N   ALA A  31     -18.912  26.652 -10.707  1.00 17.50           N  
ATOM    430  CA  ALA A  31     -20.140  25.871 -10.830  1.00 17.50           C  
ATOM    431  C   ALA A  31     -20.659  25.869 -12.263  1.00 17.50           C  
ATOM    432  O   ALA A  31     -20.550  26.873 -12.965  1.00 17.50           O  
ATOM    433  CB  ALA A  31     -21.205  26.432  -9.908  1.00 17.50           C  
ATOM    434  H   ALA A  31     -18.926  27.498 -10.156  1.00 17.50           H  
ATOM    435  HA  ALA A  31     -19.920  24.843 -10.548  1.00 17.50           H  
ATOM    436 1HB  ALA A  31     -22.110  25.829  -9.994  1.00 17.50           H  
ATOM    437 2HB  ALA A  31     -20.847  26.410  -8.880  1.00 17.50           H  
ATOM    438 3HB  ALA A  31     -21.428  27.459 -10.193  1.00 17.50           H  
ATOM    439  N   SER A  32     -21.258  24.756 -12.683  1.00 16.48           N  
ATOM    440  CA  SER A  32     -21.875  24.692 -14.002  1.00 16.48           C  
ATOM    441  C   SER A  32     -23.030  25.667 -14.110  1.00 16.48           C  
ATOM    442  O   SER A  32     -23.809  25.820 -13.169  1.00 16.48           O  
ATOM    443  CB  SER A  32     -22.391  23.304 -14.307  1.00 16.48           C  
ATOM    444  OG  SER A  32     -23.077  23.281 -15.549  1.00 16.48           O  
ATOM    445  H   SER A  32     -21.295  23.951 -12.075  1.00 16.48           H  
ATOM    446  HA  SER A  32     -21.125  24.963 -14.747  1.00 16.48           H  
ATOM    447 1HB  SER A  32     -21.557  22.604 -14.335  1.00 16.48           H  
ATOM    448 2HB  SER A  32     -23.062  22.984 -13.512  1.00 16.48           H  
ATOM    449  HG  SER A  32     -23.398  22.376 -15.646  1.00 16.48           H  
ATOM    450  N   SER A  33     -23.164  26.276 -15.280  1.00 15.64           N  
ATOM    451  CA  SER A  33     -24.263  27.184 -15.571  1.00 15.64           C  
ATOM    452  C   SER A  33     -25.352  26.523 -16.422  1.00 15.64           C  
ATOM    453  O   SER A  33     -26.266  27.196 -16.899  1.00 15.64           O  
ATOM    454  CB  SER A  33     -23.739  28.426 -16.268  1.00 15.64           C  
ATOM    455  OG  SER A  33     -23.164  28.109 -17.509  1.00 15.64           O  
ATOM    456  H   SER A  33     -22.474  26.099 -15.995  1.00 15.64           H  
ATOM    457  HA  SER A  33     -24.715  27.487 -14.625  1.00 15.64           H  
ATOM    458 1HB  SER A  33     -24.555  29.133 -16.412  1.00 15.64           H  
ATOM    459 2HB  SER A  33     -22.996  28.907 -15.634  1.00 15.64           H  
ATOM    460  HG  SER A  33     -23.879  27.778 -18.058  1.00 15.64           H  
ATOM    461  N   LYS A  34     -25.230  25.215 -16.667  1.00 15.03           N  
ATOM    462  CA  LYS A  34     -26.216  24.544 -17.517  1.00 15.03           C  
ATOM    463  C   LYS A  34     -27.639  24.645 -16.964  1.00 15.03           C  
ATOM    464  O   LYS A  34     -27.896  24.302 -15.811  1.00 15.03           O  
ATOM    465  CB  LYS A  34     -25.856  23.069 -17.718  1.00 15.03           C  
ATOM    466  CG  LYS A  34     -26.810  22.319 -18.658  1.00 15.03           C  
ATOM    467  CD  LYS A  34     -26.375  20.875 -18.891  1.00 15.03           C  
ATOM    468  CE  LYS A  34     -27.366  20.156 -19.808  1.00 15.03           C  
ATOM    469  NZ  LYS A  34     -26.975  18.741 -20.055  1.00 15.03           N  
ATOM    470  H   LYS A  34     -24.467  24.681 -16.247  1.00 15.03           H  
ATOM    471  HA  LYS A  34     -26.206  25.030 -18.492  1.00 15.03           H  
ATOM    472 1HB  LYS A  34     -24.846  22.990 -18.121  1.00 15.03           H  
ATOM    473 2HB  LYS A  34     -25.865  22.561 -16.753  1.00 15.03           H  
ATOM    474 1HG  LYS A  34     -27.810  22.309 -18.221  1.00 15.03           H  
ATOM    475 2HG  LYS A  34     -26.858  22.835 -19.616  1.00 15.03           H  
ATOM    476 1HD  LYS A  34     -25.384  20.858 -19.349  1.00 15.03           H  
ATOM    477 2HD  LYS A  34     -26.326  20.350 -17.938  1.00 15.03           H  
ATOM    478 1HE  LYS A  34     -28.355  20.176 -19.348  1.00 15.03           H  
ATOM    479 2HE  LYS A  34     -27.413  20.681 -20.763  1.00 15.03           H  
ATOM    480 1HZ  LYS A  34     -27.658  18.309 -20.662  1.00 15.03           H  
ATOM    481 2HZ  LYS A  34     -26.065  18.711 -20.494  1.00 15.03           H  
ATOM    482 3HZ  LYS A  34     -26.941  18.241 -19.178  1.00 15.03           H  
ATOM    483  N   GLY A  35     -28.569  25.074 -17.816  1.00 14.66           N  
ATOM    484  CA  GLY A  35     -29.977  25.196 -17.445  1.00 14.66           C  
ATOM    485  C   GLY A  35     -30.882  24.870 -18.629  1.00 14.66           C  
ATOM    486  O   GLY A  35     -32.004  25.367 -18.722  1.00 14.66           O  
ATOM    487  H   GLY A  35     -28.284  25.359 -18.740  1.00 14.66           H  
ATOM    488 1HA  GLY A  35     -30.196  24.518 -16.620  1.00 14.66           H  
ATOM    489 2HA  GLY A  35     -30.174  26.209 -17.095  1.00 14.66           H  
ATOM    490  N   SER A  36     -30.369  24.072 -19.558  1.00 14.53           N  
ATOM    491  CA  SER A  36     -31.127  23.707 -20.747  1.00 14.53           C  
ATOM    492  C   SER A  36     -31.969  22.458 -20.548  1.00 14.53           C  
ATOM    493  O   SER A  36     -31.442  21.356 -20.403  1.00 14.53           O  
ATOM    494  CB  SER A  36     -30.191  23.495 -21.920  1.00 14.53           C  
ATOM    495  OG  SER A  36     -30.897  23.036 -23.045  1.00 14.53           O  
ATOM    496  H   SER A  36     -29.446  23.693 -19.419  1.00 14.53           H  
ATOM    497  HA  SER A  36     -31.798  24.532 -20.989  1.00 14.53           H  
ATOM    498 1HB  SER A  36     -29.693  24.434 -22.159  1.00 14.53           H  
ATOM    499 2HB  SER A  36     -29.420  22.774 -21.648  1.00 14.53           H  
ATOM    500  HG  SER A  36     -30.267  23.034 -23.769  1.00 14.53           H  
ATOM    501  N   TYR A  37     -33.285  22.641 -20.562  1.00 14.85           N  
ATOM    502  CA  TYR A  37     -34.229  21.551 -20.351  1.00 14.85           C  
ATOM    503  C   TYR A  37     -35.047  21.266 -21.612  1.00 14.85           C  
ATOM    504  O   TYR A  37     -36.032  20.526 -21.579  1.00 14.85           O  
ATOM    505  CB  TYR A  37     -35.118  21.879 -19.160  1.00 14.85           C  
ATOM    506  CG  TYR A  37     -34.306  22.040 -17.896  1.00 14.85           C  
ATOM    507  CD1 TYR A  37     -34.021  23.305 -17.411  1.00 14.85           C  
ATOM    508  CD2 TYR A  37     -33.824  20.924 -17.237  1.00 14.85           C  
ATOM    509  CE1 TYR A  37     -33.262  23.453 -16.267  1.00 14.85           C  
ATOM    510  CE2 TYR A  37     -33.066  21.070 -16.096  1.00 14.85           C  
ATOM    511  CZ  TYR A  37     -32.785  22.329 -15.610  1.00 14.85           C  
ATOM    512  OH  TYR A  37     -32.028  22.470 -14.470  1.00 14.85           O  
ATOM    513  H   TYR A  37     -33.639  23.581 -20.684  1.00 14.85           H  
ATOM    514  HA  TYR A  37     -33.667  20.647 -20.117  1.00 14.85           H  
ATOM    515 1HB  TYR A  37     -35.661  22.807 -19.347  1.00 14.85           H  
ATOM    516 2HB  TYR A  37     -35.847  21.085 -19.008  1.00 14.85           H  
ATOM    517  HD1 TYR A  37     -34.392  24.188 -17.934  1.00 14.85           H  
ATOM    518  HD2 TYR A  37     -34.042  19.928 -17.624  1.00 14.85           H  
ATOM    519  HE1 TYR A  37     -33.037  24.451 -15.889  1.00 14.85           H  
ATOM    520  HE2 TYR A  37     -32.688  20.189 -15.578  1.00 14.85           H  
ATOM    521  HH  TYR A  37     -31.896  23.404 -14.288  1.00 14.85           H  
ATOM    522  N   SER A  38     -34.622  21.866 -22.721  1.00 15.78           N  
ATOM    523  CA  SER A  38     -35.278  21.728 -24.021  1.00 15.78           C  
ATOM    524  C   SER A  38     -36.774  22.032 -23.954  1.00 15.78           C  
ATOM    525  O   SER A  38     -37.194  22.982 -23.291  1.00 15.78           O  
ATOM    526  CB  SER A  38     -35.065  20.326 -24.564  1.00 15.78           C  
ATOM    527  OG  SER A  38     -35.546  20.217 -25.879  1.00 15.78           O  
ATOM    528  H   SER A  38     -33.792  22.438 -22.655  1.00 15.78           H  
ATOM    529  HA  SER A  38     -34.821  22.439 -24.711  1.00 15.78           H  
ATOM    530 1HB  SER A  38     -34.004  20.085 -24.539  1.00 15.78           H  
ATOM    531 2HB  SER A  38     -35.578  19.603 -23.929  1.00 15.78           H  
ATOM    532  HG  SER A  38     -35.012  20.822 -26.407  1.00 15.78           H  
ATOM    533  N   SER A  39     -37.566  21.232 -24.666  1.00 17.13           N  
ATOM    534  CA  SER A  39     -39.015  21.404 -24.712  1.00 17.13           C  
ATOM    535  C   SER A  39     -39.729  20.113 -25.088  1.00 17.13           C  
ATOM    536  O   SER A  39     -39.252  19.334 -25.910  1.00 17.13           O  
ATOM    537  CB  SER A  39     -39.391  22.505 -25.689  1.00 17.13           C  
ATOM    538  OG  SER A  39     -40.789  22.661 -25.770  1.00 17.13           O  
ATOM    539  H   SER A  39     -37.137  20.479 -25.193  1.00 17.13           H  
ATOM    540  HA  SER A  39     -39.353  21.696 -23.718  1.00 17.13           H  
ATOM    541 1HB  SER A  39     -38.942  23.443 -25.358  1.00 17.13           H  
ATOM    542 2HB  SER A  39     -38.988  22.281 -26.675  1.00 17.13           H  
ATOM    543  HG  SER A  39     -40.933  23.561 -26.086  1.00 17.13           H  
ATOM    544  N   TYR A  40     -40.908  19.920 -24.511  1.00 18.74           N  
ATOM    545  CA  TYR A  40     -41.731  18.748 -24.795  1.00 18.74           C  
ATOM    546  C   TYR A  40     -43.108  19.097 -25.355  1.00 18.74           C  
ATOM    547  O   TYR A  40     -43.808  18.239 -25.901  1.00 18.74           O  
ATOM    548  CB  TYR A  40     -41.888  17.943 -23.511  1.00 18.74           C  
ATOM    549  CG  TYR A  40     -42.618  18.711 -22.434  1.00 18.74           C  
ATOM    550  CD1 TYR A  40     -43.991  18.676 -22.383  1.00 18.74           C  
ATOM    551  CD2 TYR A  40     -41.911  19.462 -21.515  1.00 18.74           C  
ATOM    552  CE1 TYR A  40     -44.676  19.376 -21.415  1.00 18.74           C  
ATOM    553  CE2 TYR A  40     -42.590  20.169 -20.539  1.00 18.74           C  
ATOM    554  CZ  TYR A  40     -43.969  20.126 -20.488  1.00 18.74           C  
ATOM    555  OH  TYR A  40     -44.642  20.827 -19.510  1.00 18.74           O  
ATOM    556  H   TYR A  40     -41.225  20.604 -23.844  1.00 18.74           H  
ATOM    557  HA  TYR A  40     -41.220  18.143 -25.537  1.00 18.74           H  
ATOM    558 1HB  TYR A  40     -42.442  17.025 -23.718  1.00 18.74           H  
ATOM    559 2HB  TYR A  40     -40.906  17.661 -23.131  1.00 18.74           H  
ATOM    560  HD1 TYR A  40     -44.522  18.090 -23.113  1.00 18.74           H  
ATOM    561  HD2 TYR A  40     -40.822  19.496 -21.558  1.00 18.74           H  
ATOM    562  HE1 TYR A  40     -45.761  19.340 -21.382  1.00 18.74           H  
ATOM    563  HE2 TYR A  40     -42.038  20.761 -19.810  1.00 18.74           H  
ATOM    564  HH  TYR A  40     -44.005  21.255 -18.927  1.00 18.74           H  
ATOM    565  N   GLN A  41     -43.524  20.350 -25.206  1.00 20.45           N  
ATOM    566  CA  GLN A  41     -44.870  20.719 -25.618  1.00 20.45           C  
ATOM    567  C   GLN A  41     -45.042  20.600 -27.126  1.00 20.45           C  
ATOM    568  O   GLN A  41     -46.095  20.187 -27.609  1.00 20.45           O  
ATOM    569  CB  GLN A  41     -45.207  22.120 -25.127  1.00 20.45           C  
ATOM    570  CG  GLN A  41     -45.358  22.203 -23.618  1.00 20.45           C  
ATOM    571  CD  GLN A  41     -45.621  23.609 -23.123  1.00 20.45           C  
ATOM    572  OE1 GLN A  41     -45.209  24.592 -23.750  1.00 20.45           O  
ATOM    573  NE2 GLN A  41     -46.312  23.723 -21.992  1.00 20.45           N  
ATOM    574  H   GLN A  41     -42.914  21.040 -24.792  1.00 20.45           H  
ATOM    575  HA  GLN A  41     -45.568  20.024 -25.150  1.00 20.45           H  
ATOM    576 1HB  GLN A  41     -44.420  22.810 -25.428  1.00 20.45           H  
ATOM    577 2HB  GLN A  41     -46.136  22.456 -25.587  1.00 20.45           H  
ATOM    578 1HG  GLN A  41     -46.191  21.568 -23.312  1.00 20.45           H  
ATOM    579 2HG  GLN A  41     -44.435  21.853 -23.161  1.00 20.45           H  
ATOM    580 1HE2 GLN A  41     -46.514  24.628 -21.618  1.00 20.45           H  
ATOM    581 2HE2 GLN A  41     -46.632  22.903 -21.515  1.00 20.45           H  
ATOM    582  N   GLY A  42     -43.992  20.953 -27.875  1.00 22.04           N  
ATOM    583  CA  GLY A  42     -44.022  20.856 -29.334  1.00 22.04           C  
ATOM    584  C   GLY A  42     -44.199  19.405 -29.771  1.00 22.04           C  
ATOM    585  O   GLY A  42     -44.837  19.111 -30.787  1.00 22.04           O  
ATOM    586  H   GLY A  42     -43.157  21.291 -27.418  1.00 22.04           H  
ATOM    587 1HA  GLY A  42     -44.839  21.463 -29.722  1.00 22.04           H  
ATOM    588 2HA  GLY A  42     -43.095  21.255 -29.745  1.00 22.04           H  
ATOM    589  N   ILE A  43     -43.619  18.487 -28.995  1.00 23.29           N  
ATOM    590  CA  ILE A  43     -43.696  17.066 -29.290  1.00 23.29           C  
ATOM    591  C   ILE A  43     -45.121  16.597 -29.083  1.00 23.29           C  
ATOM    592  O   ILE A  43     -45.677  15.866 -29.915  1.00 23.29           O  
ATOM    593  CB  ILE A  43     -42.728  16.255 -28.414  1.00 23.29           C  
ATOM    594  CG1 ILE A  43     -41.276  16.604 -28.787  1.00 23.29           C  
ATOM    595  CG2 ILE A  43     -42.997  14.776 -28.573  1.00 23.29           C  
ATOM    596  CD1 ILE A  43     -40.249  16.057 -27.821  1.00 23.29           C  
ATOM    597  H   ILE A  43     -43.122  18.789 -28.169  1.00 23.29           H  
ATOM    598  HA  ILE A  43     -43.430  16.908 -30.334  1.00 23.29           H  
ATOM    599  HB  ILE A  43     -42.868  16.525 -27.377  1.00 23.29           H  
ATOM    600 1HG1 ILE A  43     -41.061  16.216 -29.781  1.00 23.29           H  
ATOM    601 2HG1 ILE A  43     -41.173  17.691 -28.807  1.00 23.29           H  
ATOM    602 1HG2 ILE A  43     -42.315  14.216 -27.938  1.00 23.29           H  
ATOM    603 2HG2 ILE A  43     -44.026  14.563 -28.279  1.00 23.29           H  
ATOM    604 3HG2 ILE A  43     -42.850  14.487 -29.613  1.00 23.29           H  
ATOM    605 1HD1 ILE A  43     -39.250  16.353 -28.146  1.00 23.29           H  
ATOM    606 2HD1 ILE A  43     -40.430  16.450 -26.828  1.00 23.29           H  
ATOM    607 3HD1 ILE A  43     -40.314  14.972 -27.796  1.00 23.29           H  
ATOM    608  N   ILE A  44     -45.723  17.030 -27.976  1.00 24.12           N  
ATOM    609  CA  ILE A  44     -47.092  16.645 -27.694  1.00 24.12           C  
ATOM    610  C   ILE A  44     -48.027  17.194 -28.754  1.00 24.12           C  
ATOM    611  O   ILE A  44     -48.856  16.461 -29.293  1.00 24.12           O  
ATOM    612  CB  ILE A  44     -47.562  17.171 -26.334  1.00 24.12           C  
ATOM    613  CG1 ILE A  44     -46.805  16.487 -25.206  1.00 24.12           C  
ATOM    614  CG2 ILE A  44     -49.071  16.959 -26.199  1.00 24.12           C  
ATOM    615  CD1 ILE A  44     -47.016  17.156 -23.876  1.00 24.12           C  
ATOM    616  H   ILE A  44     -45.206  17.617 -27.319  1.00 24.12           H  
ATOM    617  HA  ILE A  44     -47.158  15.559 -27.697  1.00 24.12           H  
ATOM    618  HB  ILE A  44     -47.342  18.238 -26.269  1.00 24.12           H  
ATOM    619 1HG1 ILE A  44     -47.127  15.450 -25.133  1.00 24.12           H  
ATOM    620 2HG1 ILE A  44     -45.736  16.505 -25.435  1.00 24.12           H  
ATOM    621 1HG2 ILE A  44     -49.408  17.351 -25.241  1.00 24.12           H  
ATOM    622 2HG2 ILE A  44     -49.584  17.482 -27.003  1.00 24.12           H  
ATOM    623 3HG2 ILE A  44     -49.301  15.895 -26.258  1.00 24.12           H  
ATOM    624 1HD1 ILE A  44     -46.448  16.630 -23.108  1.00 24.12           H  
ATOM    625 2HD1 ILE A  44     -46.681  18.189 -23.938  1.00 24.12           H  
ATOM    626 3HD1 ILE A  44     -48.073  17.134 -23.622  1.00 24.12           H  
ATOM    627  N   ALA A  45     -47.888  18.481 -29.078  1.00 24.23           N  
ATOM    628  CA  ALA A  45     -48.763  19.070 -30.076  1.00 24.23           C  
ATOM    629  C   ALA A  45     -48.609  18.371 -31.415  1.00 24.23           C  
ATOM    630  O   ALA A  45     -49.607  18.062 -32.072  1.00 24.23           O  
ATOM    631  CB  ALA A  45     -48.456  20.541 -30.227  1.00 24.23           C  
ATOM    632  H   ALA A  45     -47.186  19.055 -28.611  1.00 24.23           H  
ATOM    633  HA  ALA A  45     -49.791  18.948 -29.744  1.00 24.23           H  
ATOM    634 1HB  ALA A  45     -49.126  20.983 -30.960  1.00 24.23           H  
ATOM    635 2HB  ALA A  45     -48.585  21.038 -29.264  1.00 24.23           H  
ATOM    636 3HB  ALA A  45     -47.423  20.661 -30.558  1.00 24.23           H  
ATOM    637  N   THR A  46     -47.374  18.043 -31.795  1.00 23.52           N  
ATOM    638  CA  THR A  46     -47.141  17.365 -33.054  1.00 23.52           C  
ATOM    639  C   THR A  46     -47.798  16.001 -33.039  1.00 23.52           C  
ATOM    640  O   THR A  46     -48.437  15.596 -34.012  1.00 23.52           O  
ATOM    641  CB  THR A  46     -45.647  17.210 -33.343  1.00 23.52           C  
ATOM    642  OG1 THR A  46     -45.030  18.505 -33.426  1.00 23.52           O  
ATOM    643  CG2 THR A  46     -45.470  16.472 -34.655  1.00 23.52           C  
ATOM    644  H   THR A  46     -46.565  18.308 -31.230  1.00 23.52           H  
ATOM    645  HA  THR A  46     -47.590  17.952 -33.853  1.00 23.52           H  
ATOM    646  HB  THR A  46     -45.176  16.645 -32.536  1.00 23.52           H  
ATOM    647  HG1 THR A  46     -45.004  18.900 -32.523  1.00 23.52           H  
ATOM    648 1HG2 THR A  46     -44.409  16.355 -34.867  1.00 23.52           H  
ATOM    649 2HG2 THR A  46     -45.938  15.491 -34.581  1.00 23.52           H  
ATOM    650 3HG2 THR A  46     -45.941  17.039 -35.459  1.00 23.52           H  
ATOM    651  N   SER A  47     -47.644  15.282 -31.927  1.00 22.43           N  
ATOM    652  CA  SER A  47     -48.203  13.955 -31.810  1.00 22.43           C  
ATOM    653  C   SER A  47     -49.721  14.014 -31.947  1.00 22.43           C  
ATOM    654  O   SER A  47     -50.311  13.203 -32.660  1.00 22.43           O  
ATOM    655  CB  SER A  47     -47.817  13.371 -30.467  1.00 22.43           C  
ATOM    656  OG  SER A  47     -46.422  13.220 -30.380  1.00 22.43           O  
ATOM    657  H   SER A  47     -47.099  15.655 -31.150  1.00 22.43           H  
ATOM    658  HA  SER A  47     -47.799  13.333 -32.610  1.00 22.43           H  
ATOM    659 1HB  SER A  47     -48.164  14.025 -29.672  1.00 22.43           H  
ATOM    660 2HB  SER A  47     -48.302  12.407 -30.337  1.00 22.43           H  
ATOM    661  HG  SER A  47     -46.063  14.142 -30.380  1.00 22.43           H  
ATOM    662  N   LEU A  48     -50.349  15.012 -31.321  1.00 21.39           N  
ATOM    663  CA  LEU A  48     -51.795  15.149 -31.411  1.00 21.39           C  
ATOM    664  C   LEU A  48     -52.229  15.448 -32.845  1.00 21.39           C  
ATOM    665  O   LEU A  48     -53.225  14.892 -33.327  1.00 21.39           O  
ATOM    666  CB  LEU A  48     -52.260  16.259 -30.471  1.00 21.39           C  
ATOM    667  CG  LEU A  48     -52.115  15.942 -28.974  1.00 21.39           C  
ATOM    668  CD1 LEU A  48     -52.425  17.188 -28.169  1.00 21.39           C  
ATOM    669  CD2 LEU A  48     -53.042  14.805 -28.614  1.00 21.39           C  
ATOM    670  H   LEU A  48     -49.812  15.661 -30.744  1.00 21.39           H  
ATOM    671  HA  LEU A  48     -52.249  14.215 -31.100  1.00 21.39           H  
ATOM    672 1HB  LEU A  48     -51.672  17.153 -30.679  1.00 21.39           H  
ATOM    673 2HB  LEU A  48     -53.305  16.477 -30.673  1.00 21.39           H  
ATOM    674  HG  LEU A  48     -51.094  15.647 -28.760  1.00 21.39           H  
ATOM    675 1HD1 LEU A  48     -52.313  16.972 -27.107  1.00 21.39           H  
ATOM    676 2HD1 LEU A  48     -51.732  17.980 -28.451  1.00 21.39           H  
ATOM    677 3HD1 LEU A  48     -53.445  17.508 -28.370  1.00 21.39           H  
ATOM    678 1HD2 LEU A  48     -52.937  14.574 -27.554  1.00 21.39           H  
ATOM    679 2HD2 LEU A  48     -54.072  15.094 -28.824  1.00 21.39           H  
ATOM    680 3HD2 LEU A  48     -52.785  13.931 -29.202  1.00 21.39           H  
ATOM    681  N   LEU A  49     -51.460  16.279 -33.550  1.00 20.66           N  
ATOM    682  CA  LEU A  49     -51.776  16.597 -34.934  1.00 20.66           C  
ATOM    683  C   LEU A  49     -51.665  15.350 -35.804  1.00 20.66           C  
ATOM    684  O   LEU A  49     -52.520  15.113 -36.670  1.00 20.66           O  
ATOM    685  CB  LEU A  49     -50.837  17.697 -35.439  1.00 20.66           C  
ATOM    686  CG  LEU A  49     -51.067  19.080 -34.809  1.00 20.66           C  
ATOM    687  CD1 LEU A  49     -49.946  20.019 -35.218  1.00 20.66           C  
ATOM    688  CD2 LEU A  49     -52.413  19.609 -35.259  1.00 20.66           C  
ATOM    689  H   LEU A  49     -50.658  16.726 -33.103  1.00 20.66           H  
ATOM    690  HA  LEU A  49     -52.800  16.960 -34.980  1.00 20.66           H  
ATOM    691 1HB  LEU A  49     -49.813  17.401 -35.225  1.00 20.66           H  
ATOM    692 2HB  LEU A  49     -50.952  17.791 -36.515  1.00 20.66           H  
ATOM    693  HG  LEU A  49     -51.064  18.995 -33.730  1.00 20.66           H  
ATOM    694 1HD1 LEU A  49     -50.107  20.996 -34.765  1.00 20.66           H  
ATOM    695 2HD1 LEU A  49     -48.995  19.616 -34.876  1.00 20.66           H  
ATOM    696 3HD1 LEU A  49     -49.931  20.117 -36.302  1.00 20.66           H  
ATOM    697 1HD2 LEU A  49     -52.586  20.586 -34.810  1.00 20.66           H  
ATOM    698 2HD2 LEU A  49     -52.423  19.700 -36.345  1.00 20.66           H  
ATOM    699 3HD2 LEU A  49     -53.195  18.920 -34.943  1.00 20.66           H  
ATOM    700  N   ASN A  50     -50.648  14.520 -35.535  1.00 20.40           N  
ATOM    701  CA  ASN A  50     -50.466  13.287 -36.281  1.00 20.40           C  
ATOM    702  C   ASN A  50     -51.628  12.339 -36.026  1.00 20.40           C  
ATOM    703  O   ASN A  50     -52.144  11.734 -36.962  1.00 20.40           O  
ATOM    704  CB  ASN A  50     -49.154  12.618 -35.923  1.00 20.40           C  
ATOM    705  CG  ASN A  50     -47.931  13.323 -36.485  1.00 20.40           C  
ATOM    706  OD1 ASN A  50     -48.010  14.120 -37.429  1.00 20.40           O  
ATOM    707  ND2 ASN A  50     -46.787  13.014 -35.926  1.00 20.40           N  
ATOM    708  H   ASN A  50     -49.971  14.776 -34.817  1.00 20.40           H  
ATOM    709  HA  ASN A  50     -50.462  13.523 -37.347  1.00 20.40           H  
ATOM    710 1HB  ASN A  50     -49.060  12.584 -34.839  1.00 20.40           H  
ATOM    711 2HB  ASN A  50     -49.165  11.590 -36.279  1.00 20.40           H  
ATOM    712 1HD2 ASN A  50     -45.939  13.421 -36.265  1.00 20.40           H  
ATOM    713 2HD2 ASN A  50     -46.762  12.360 -35.172  1.00 20.40           H  
ATOM    714  N   LEU A  51     -52.087  12.262 -34.769  1.00 20.66           N  
ATOM    715  CA  LEU A  51     -53.214  11.400 -34.426  1.00 20.66           C  
ATOM    716  C   LEU A  51     -54.467  11.864 -35.142  1.00 20.66           C  
ATOM    717  O   LEU A  51     -55.264  11.046 -35.610  1.00 20.66           O  
ATOM    718  CB  LEU A  51     -53.421  11.373 -32.912  1.00 20.66           C  
ATOM    719  CG  LEU A  51     -52.327  10.638 -32.137  1.00 20.66           C  
ATOM    720  CD1 LEU A  51     -52.531  10.850 -30.649  1.00 20.66           C  
ATOM    721  CD2 LEU A  51     -52.377   9.163 -32.499  1.00 20.66           C  
ATOM    722  H   LEU A  51     -51.612  12.783 -34.032  1.00 20.66           H  
ATOM    723  HA  LEU A  51     -52.990  10.391 -34.750  1.00 20.66           H  
ATOM    724 1HB  LEU A  51     -53.454  12.398 -32.550  1.00 20.66           H  
ATOM    725 2HB  LEU A  51     -54.374  10.897 -32.694  1.00 20.66           H  
ATOM    726  HG  LEU A  51     -51.358  11.036 -32.409  1.00 20.66           H  
ATOM    727 1HD1 LEU A  51     -51.749  10.332 -30.096  1.00 20.66           H  
ATOM    728 2HD1 LEU A  51     -52.484  11.909 -30.431  1.00 20.66           H  
ATOM    729 3HD1 LEU A  51     -53.503  10.460 -30.355  1.00 20.66           H  
ATOM    730 1HD2 LEU A  51     -51.595   8.632 -31.958  1.00 20.66           H  
ATOM    731 2HD2 LEU A  51     -53.350   8.756 -32.228  1.00 20.66           H  
ATOM    732 3HD2 LEU A  51     -52.222   9.047 -33.565  1.00 20.66           H  
ATOM    733  N   GLY A  52     -54.620  13.181 -35.272  1.00 21.39           N  
ATOM    734  CA  GLY A  52     -55.735  13.749 -36.003  1.00 21.39           C  
ATOM    735  C   GLY A  52     -55.715  13.205 -37.428  1.00 21.39           C  
ATOM    736  O   GLY A  52     -56.702  12.628 -37.897  1.00 21.39           O  
ATOM    737  H   GLY A  52     -53.950  13.807 -34.826  1.00 21.39           H  
ATOM    738 1HA  GLY A  52     -56.673  13.493 -35.511  1.00 21.39           H  
ATOM    739 2HA  GLY A  52     -55.645  14.835 -36.014  1.00 21.39           H  
ATOM    740  N   GLN A  53     -54.576  13.370 -38.113  1.00 22.43           N  
ATOM    741  CA  GLN A  53     -54.442  12.887 -39.488  1.00 22.43           C  
ATOM    742  C   GLN A  53     -54.705  11.389 -39.587  1.00 22.43           C  
ATOM    743  O   GLN A  53     -55.414  10.940 -40.488  1.00 22.43           O  
ATOM    744  CB  GLN A  53     -53.052  13.195 -40.047  1.00 22.43           C  
ATOM    745  CG  GLN A  53     -52.863  12.741 -41.497  1.00 22.43           C  
ATOM    746  CD  GLN A  53     -51.499  13.096 -42.065  1.00 22.43           C  
ATOM    747  OE1 GLN A  53     -50.899  14.116 -41.700  1.00 22.43           O  
ATOM    748  NE2 GLN A  53     -50.996  12.259 -42.963  1.00 22.43           N  
ATOM    749  H   GLN A  53     -53.795  13.852 -37.660  1.00 22.43           H  
ATOM    750  HA  GLN A  53     -55.185  13.399 -40.102  1.00 22.43           H  
ATOM    751 1HB  GLN A  53     -52.863  14.266 -39.986  1.00 22.43           H  
ATOM    752 2HB  GLN A  53     -52.298  12.696 -39.434  1.00 22.43           H  
ATOM    753 1HG  GLN A  53     -52.969  11.653 -41.536  1.00 22.43           H  
ATOM    754 2HG  GLN A  53     -53.628  13.208 -42.120  1.00 22.43           H  
ATOM    755 1HE2 GLN A  53     -50.104  12.434 -43.372  1.00 22.43           H  
ATOM    756 2HE2 GLN A  53     -51.523  11.419 -43.240  1.00 22.43           H  
ATOM    757  N   ILE A  54     -54.174  10.617 -38.644  1.00 23.52           N  
ATOM    758  CA  ILE A  54     -54.366   9.176 -38.655  1.00 23.52           C  
ATOM    759  C   ILE A  54     -55.842   8.842 -38.560  1.00 23.52           C  
ATOM    760  O   ILE A  54     -56.341   7.967 -39.276  1.00 23.52           O  
ATOM    761  CB  ILE A  54     -53.591   8.520 -37.503  1.00 23.52           C  
ATOM    762  CG1 ILE A  54     -52.080   8.632 -37.770  1.00 23.52           C  
ATOM    763  CG2 ILE A  54     -54.011   7.073 -37.338  1.00 23.52           C  
ATOM    764  CD1 ILE A  54     -51.223   8.319 -36.570  1.00 23.52           C  
ATOM    765  H   ILE A  54     -53.599  11.039 -37.915  1.00 23.52           H  
ATOM    766  HA  ILE A  54     -53.982   8.784 -39.598  1.00 23.52           H  
ATOM    767  HB  ILE A  54     -53.800   9.058 -36.585  1.00 23.52           H  
ATOM    768 1HG1 ILE A  54     -51.821   7.933 -38.564  1.00 23.52           H  
ATOM    769 2HG1 ILE A  54     -51.854   9.633 -38.116  1.00 23.52           H  
ATOM    770 1HG2 ILE A  54     -53.460   6.630 -36.511  1.00 23.52           H  
ATOM    771 2HG2 ILE A  54     -55.080   7.023 -37.130  1.00 23.52           H  
ATOM    772 3HG2 ILE A  54     -53.794   6.525 -38.256  1.00 23.52           H  
ATOM    773 1HD1 ILE A  54     -50.172   8.409 -36.842  1.00 23.52           H  
ATOM    774 2HD1 ILE A  54     -51.446   9.020 -35.780  1.00 23.52           H  
ATOM    775 3HD1 ILE A  54     -51.425   7.307 -36.229  1.00 23.52           H  
ATOM    776  N   ALA A  55     -56.560   9.521 -37.668  1.00 24.36           N  
ATOM    777  CA  ALA A  55     -57.980   9.264 -37.559  1.00 24.36           C  
ATOM    778  C   ALA A  55     -58.683   9.567 -38.876  1.00 24.36           C  
ATOM    779  O   ALA A  55     -59.519   8.775 -39.319  1.00 24.36           O  
ATOM    780  CB  ALA A  55     -58.578  10.103 -36.452  1.00 24.36           C  
ATOM    781  H   ALA A  55     -56.118  10.217 -37.068  1.00 24.36           H  
ATOM    782  HA  ALA A  55     -58.118   8.211 -37.327  1.00 24.36           H  
ATOM    783 1HB  ALA A  55     -59.640   9.890 -36.365  1.00 24.36           H  
ATOM    784 2HB  ALA A  55     -58.076   9.872 -35.513  1.00 24.36           H  
ATOM    785 3HB  ALA A  55     -58.436  11.158 -36.685  1.00 24.36           H  
ATOM    786  N   GLU A  56     -58.317  10.657 -39.555  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -58.978  10.939 -40.823  1.00 24.67           C  
ATOM    788  C   GLU A  56     -58.666   9.863 -41.861  1.00 24.67           C  
ATOM    789  O   GLU A  56     -59.560   9.402 -42.565  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -58.607  12.321 -41.373  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -59.181  13.503 -40.583  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -58.829  14.866 -41.183  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -58.073  14.914 -42.129  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -59.334  15.853 -40.695  1.00 24.67           O  
ATOM    795  H   GLU A  56     -57.612  11.294 -39.168  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -60.056  10.928 -40.648  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -57.519  12.422 -41.379  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -58.949  12.403 -42.404  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -60.264  13.404 -40.538  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -58.795  13.450 -39.563  1.00 24.67           H  
ATOM    801  N   GLU A  57     -57.409   9.404 -41.905  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -57.015   8.362 -42.856  1.00 24.67           C  
ATOM    803  C   GLU A  57     -57.763   7.060 -42.580  1.00 24.67           C  
ATOM    804  O   GLU A  57     -58.136   6.333 -43.500  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -55.497   8.117 -42.807  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -54.638   9.258 -43.380  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -53.147   9.005 -43.261  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -52.768   8.028 -42.659  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -52.386   9.799 -43.780  1.00 24.67           O  
ATOM    810  H   GLU A  57     -56.710   9.819 -41.289  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -57.280   8.696 -43.858  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -55.194   7.968 -41.770  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -55.258   7.206 -43.352  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -54.890   9.392 -44.431  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -54.888  10.180 -42.860  1.00 24.67           H  
ATOM    816  N   THR A  58     -57.982   6.775 -41.300  1.00 24.67           N  
ATOM    817  CA  THR A  58     -58.688   5.589 -40.854  1.00 24.67           C  
ATOM    818  C   THR A  58     -60.153   5.620 -41.289  1.00 24.67           C  
ATOM    819  O   THR A  58     -60.706   4.613 -41.733  1.00 24.67           O  
ATOM    820  CB  THR A  58     -58.622   5.481 -39.321  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -57.247   5.394 -38.909  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -59.391   4.272 -38.837  1.00 24.67           C  
ATOM    823  H   THR A  58     -57.608   7.407 -40.591  1.00 24.67           H  
ATOM    824  HA  THR A  58     -58.214   4.715 -41.298  1.00 24.67           H  
ATOM    825  HB  THR A  58     -59.059   6.369 -38.883  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -56.794   6.229 -39.178  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -59.337   4.223 -37.751  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -60.434   4.363 -39.146  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -58.961   3.370 -39.266  1.00 24.67           H  
ATOM    830  N   LEU A  59     -60.778   6.785 -41.129  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -62.191   6.982 -41.424  1.00 24.67           C  
ATOM    832  C   LEU A  59     -62.552   7.143 -42.906  1.00 24.67           C  
ATOM    833  O   LEU A  59     -63.639   6.724 -43.316  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -62.662   8.215 -40.656  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -62.642   8.067 -39.127  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -62.949   9.410 -38.491  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -63.648   7.010 -38.714  1.00 24.67           C  
ATOM    838  H   LEU A  59     -60.250   7.567 -40.742  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -62.725   6.115 -41.045  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -62.005   9.049 -40.918  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -63.675   8.461 -40.967  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -61.655   7.756 -38.802  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -62.926   9.313 -37.407  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -62.196  10.135 -38.808  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -63.936   9.745 -38.806  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -63.630   6.897 -37.630  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -64.646   7.312 -39.032  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -63.387   6.061 -39.183  1.00 24.67           H  
ATOM    849  N   VAL A  60     -61.674   7.752 -43.702  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -61.992   8.009 -45.103  1.00 24.67           C  
ATOM    851  C   VAL A  60     -60.760   8.144 -45.999  1.00 24.67           C  
ATOM    852  O   VAL A  60     -60.393   7.182 -46.676  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -60.430   9.276 -46.350  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -62.841   9.289 -45.197  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -62.070  10.463 -44.587  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -63.182   9.568 -46.653  1.00 24.67           C  
ATOM    857  H   VAL A  60     -60.793   8.092 -43.317  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -62.586   7.172 -45.469  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -63.759   9.157 -44.623  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -62.675  11.366 -44.643  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -61.839  10.246 -43.541  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -61.140  10.616 -45.132  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -63.789  10.470 -46.717  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -62.265   9.706 -47.223  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -63.741   8.725 -47.061  1.00 24.67           H  
TER     866
ENDMDL

