REMARK ID 640116 MODEL 1 line_4_try_3
PFRMAT TS
TARGET line_4_try_3
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   GLU A   1      -0.552   1.214   0.450  1.00 23.39           N  
ATOM      2  CA  GLU A   1       0.852   1.436   0.740  1.00 23.39           C  
ATOM      3  C   GLU A   1       1.380   2.520  -0.182  1.00 23.39           C  
ATOM      4  O   GLU A   1       2.505   2.433  -0.684  1.00 23.39           O  
ATOM      5  CB  GLU A   1       1.653   0.136   0.579  1.00 23.39           C  
ATOM      6  CG  GLU A   1       1.255  -0.976   1.565  1.00 23.39           C  
ATOM      7  CD  GLU A   1       2.096  -2.234   1.442  1.00 23.39           C  
ATOM      8  OE1 GLU A   1       2.945  -2.284   0.583  1.00 23.39           O  
ATOM      9  OE2 GLU A   1       1.885  -3.141   2.214  1.00 23.39           O  
ATOM     10 1H   GLU A   1      -0.982   0.718   1.218  1.00 23.39           H  
ATOM     11 2H   GLU A   1      -0.995   2.128   0.368  1.00 23.39           H  
ATOM     12 3H   GLU A   1      -0.666   0.703  -0.409  1.00 23.39           H  
ATOM     13  HA  GLU A   1       0.948   1.784   1.769  1.00 23.39           H  
ATOM     14 1HB  GLU A   1       1.522  -0.246  -0.433  1.00 23.39           H  
ATOM     15 2HB  GLU A   1       2.714   0.343   0.716  1.00 23.39           H  
ATOM     16 1HG  GLU A   1       1.343  -0.590   2.581  1.00 23.39           H  
ATOM     17 2HG  GLU A   1       0.208  -1.229   1.398  1.00 23.39           H  
ATOM     18  N   GLU A   2       0.538   3.521  -0.446  1.00 22.18           N  
ATOM     19  CA  GLU A   2       0.911   4.630  -1.326  1.00 22.18           C  
ATOM     20  C   GLU A   2       0.910   5.968  -0.591  1.00 22.18           C  
ATOM     21  O   GLU A   2       1.656   6.891  -0.939  1.00 22.18           O  
ATOM     22  CB  GLU A   2      -0.010   4.706  -2.551  1.00 22.18           C  
ATOM     23  CG  GLU A   2       0.063   3.485  -3.480  1.00 22.18           C  
ATOM     24  CD  GLU A   2      -0.805   3.615  -4.727  1.00 22.18           C  
ATOM     25  OE1 GLU A   2      -1.486   4.603  -4.860  1.00 22.18           O  
ATOM     26  OE2 GLU A   2      -0.775   2.719  -5.539  1.00 22.18           O  
ATOM     27  H   GLU A   2      -0.366   3.553   0.024  1.00 22.18           H  
ATOM     28  HA  GLU A   2       1.926   4.456  -1.684  1.00 22.18           H  
ATOM     29 1HB  GLU A   2      -1.044   4.811  -2.217  1.00 22.18           H  
ATOM     30 2HB  GLU A   2       0.236   5.591  -3.137  1.00 22.18           H  
ATOM     31 1HG  GLU A   2       1.099   3.340  -3.786  1.00 22.18           H  
ATOM     32 2HG  GLU A   2      -0.246   2.604  -2.922  1.00 22.18           H  
ATOM     33  N   ASP A   3       0.066   6.110   0.427  1.00 21.03           N  
ATOM     34  CA  ASP A   3       0.017   7.416   1.067  1.00 21.03           C  
ATOM     35  C   ASP A   3       1.136   7.517   2.076  1.00 21.03           C  
ATOM     36  O   ASP A   3       1.002   7.158   3.246  1.00 21.03           O  
ATOM     37  CB  ASP A   3      -1.328   7.708   1.724  1.00 21.03           C  
ATOM     38  CG  ASP A   3      -1.434   9.171   2.323  1.00 21.03           C  
ATOM     39  OD1 ASP A   3      -0.415   9.834   2.510  1.00 21.03           O  
ATOM     40  OD2 ASP A   3      -2.548   9.611   2.569  1.00 21.03           O  
ATOM     41  H   ASP A   3      -0.541   5.344   0.727  1.00 21.03           H  
ATOM     42  HA  ASP A   3       0.179   8.181   0.308  1.00 21.03           H  
ATOM     43 1HB  ASP A   3      -2.130   7.561   0.997  1.00 21.03           H  
ATOM     44 2HB  ASP A   3      -1.490   6.989   2.514  1.00 21.03           H  
ATOM     45  N   LEU A   4       2.234   8.073   1.606  1.00 20.23           N  
ATOM     46  CA  LEU A   4       3.462   8.195   2.368  1.00 20.23           C  
ATOM     47  C   LEU A   4       3.523   9.495   3.171  1.00 20.23           C  
ATOM     48  O   LEU A   4       4.570   9.835   3.728  1.00 20.23           O  
ATOM     49  CB  LEU A   4       4.659   8.096   1.423  1.00 20.23           C  
ATOM     50  CG  LEU A   4       4.756   6.764   0.658  1.00 20.23           C  
ATOM     51  CD1 LEU A   4       5.936   6.805  -0.286  1.00 20.23           C  
ATOM     52  CD2 LEU A   4       4.854   5.617   1.645  1.00 20.23           C  
ATOM     53  H   LEU A   4       2.216   8.314   0.617  1.00 20.23           H  
ATOM     54  HA  LEU A   4       3.509   7.364   3.071  1.00 20.23           H  
ATOM     55 1HB  LEU A   4       4.590   8.901   0.692  1.00 20.23           H  
ATOM     56 2HB  LEU A   4       5.573   8.226   1.998  1.00 20.23           H  
ATOM     57  HG  LEU A   4       3.869   6.632   0.059  1.00 20.23           H  
ATOM     58 1HD1 LEU A   4       5.988   5.868  -0.840  1.00 20.23           H  
ATOM     59 2HD1 LEU A   4       5.811   7.634  -0.984  1.00 20.23           H  
ATOM     60 3HD1 LEU A   4       6.854   6.944   0.283  1.00 20.23           H  
ATOM     61 1HD2 LEU A   4       4.903   4.673   1.099  1.00 20.23           H  
ATOM     62 2HD2 LEU A   4       5.748   5.734   2.255  1.00 20.23           H  
ATOM     63 3HD2 LEU A   4       3.971   5.618   2.288  1.00 20.23           H  
ATOM     64  N   GLY A   5       2.406  10.228   3.217  1.00 19.94           N  
ATOM     65  CA  GLY A   5       2.317  11.475   3.962  1.00 19.94           C  
ATOM     66  C   GLY A   5       2.027  12.691   3.091  1.00 19.94           C  
ATOM     67  O   GLY A   5       2.746  13.003   2.140  1.00 19.94           O  
ATOM     68  H   GLY A   5       1.544   9.901   2.759  1.00 19.94           H  
ATOM     69 1HA  GLY A   5       1.526  11.374   4.705  1.00 19.94           H  
ATOM     70 2HA  GLY A   5       3.244  11.633   4.511  1.00 19.94           H  
ATOM     71  N   GLN A   6       0.976  13.405   3.480  1.00 20.23           N  
ATOM     72  CA  GLN A   6       0.496  14.615   2.819  1.00 20.23           C  
ATOM     73  C   GLN A   6       0.295  15.709   3.862  1.00 20.23           C  
ATOM     74  O   GLN A   6      -0.582  16.562   3.750  1.00 20.23           O  
ATOM     75  CB  GLN A   6      -0.794  14.324   2.037  1.00 20.23           C  
ATOM     76  CG  GLN A   6      -1.949  13.766   2.877  1.00 20.23           C  
ATOM     77  CD  GLN A   6      -3.223  13.492   2.044  1.00 20.23           C  
ATOM     78  OE1 GLN A   6      -3.829  14.425   1.489  1.00 20.23           O  
ATOM     79  NE2 GLN A   6      -3.630  12.224   1.944  1.00 20.23           N  
ATOM     80  H   GLN A   6       0.446  13.064   4.270  1.00 20.23           H  
ATOM     81  HA  GLN A   6       1.255  14.955   2.114  1.00 20.23           H  
ATOM     82 1HB  GLN A   6      -1.140  15.241   1.559  1.00 20.23           H  
ATOM     83 2HB  GLN A   6      -0.582  13.601   1.246  1.00 20.23           H  
ATOM     84 1HG  GLN A   6      -1.628  12.815   3.317  1.00 20.23           H  
ATOM     85 2HG  GLN A   6      -2.196  14.478   3.662  1.00 20.23           H  
ATOM     86 1HE2 GLN A   6      -4.440  11.995   1.416  1.00 20.23           H  
ATOM     87 2HE2 GLN A   6      -3.110  11.447   2.390  1.00 20.23           H  
ATOM     88  N   ALA A   7       1.154  15.686   4.876  1.00 21.03           N  
ATOM     89  CA  ALA A   7       1.119  16.620   6.005  1.00 21.03           C  
ATOM     90  C   ALA A   7       1.237  18.082   5.577  1.00 21.03           C  
ATOM     91  O   ALA A   7       0.731  18.972   6.252  1.00 21.03           O  
ATOM     92  CB  ALA A   7       2.243  16.294   6.974  1.00 21.03           C  
ATOM     93  H   ALA A   7       1.859  14.962   4.870  1.00 21.03           H  
ATOM     94  HA  ALA A   7       0.162  16.497   6.510  1.00 21.03           H  
ATOM     95 1HB  ALA A   7       2.189  16.968   7.829  1.00 21.03           H  
ATOM     96 2HB  ALA A   7       2.143  15.266   7.317  1.00 21.03           H  
ATOM     97 3HB  ALA A   7       3.202  16.419   6.475  1.00 21.03           H  
ATOM     98  N   ALA A   8       1.930  18.327   4.465  1.00 22.18           N  
ATOM     99  CA  ALA A   8       2.138  19.681   3.962  1.00 22.18           C  
ATOM    100  C   ALA A   8       0.944  20.204   3.155  1.00 22.18           C  
ATOM    101  O   ALA A   8       1.004  21.317   2.628  1.00 22.18           O  
ATOM    102  CB  ALA A   8       3.386  19.727   3.104  1.00 22.18           C  
ATOM    103  H   ALA A   8       2.317  17.550   3.955  1.00 22.18           H  
ATOM    104  HA  ALA A   8       2.274  20.338   4.821  1.00 22.18           H  
ATOM    105 1HB  ALA A   8       3.552  20.749   2.765  1.00 22.18           H  
ATOM    106 2HB  ALA A   8       4.243  19.393   3.689  1.00 22.18           H  
ATOM    107 3HB  ALA A   8       3.254  19.075   2.244  1.00 22.18           H  
ATOM    108  N   LYS A   9      -0.106  19.399   2.976  1.00 23.39           N  
ATOM    109  CA  LYS A   9      -1.283  19.859   2.248  1.00 23.39           C  
ATOM    110  C   LYS A   9      -2.126  20.759   3.161  1.00 23.39           C  
ATOM    111  O   LYS A   9      -2.434  20.366   4.288  1.00 23.39           O  
ATOM    112  CB  LYS A   9      -2.116  18.673   1.790  1.00 23.39           C  
ATOM    113  CG  LYS A   9      -3.334  19.012   0.965  1.00 23.39           C  
ATOM    114  CD  LYS A   9      -4.036  17.737   0.536  1.00 23.39           C  
ATOM    115  CE  LYS A   9      -5.293  18.016  -0.248  1.00 23.39           C  
ATOM    116  NZ  LYS A   9      -5.958  16.758  -0.661  1.00 23.39           N  
ATOM    117  H   LYS A   9      -0.126  18.464   3.387  1.00 23.39           H  
ATOM    118  HA  LYS A   9      -0.941  20.401   1.373  1.00 23.39           H  
ATOM    119 1HB  LYS A   9      -1.493  17.993   1.207  1.00 23.39           H  
ATOM    120 2HB  LYS A   9      -2.455  18.116   2.666  1.00 23.39           H  
ATOM    121 1HG  LYS A   9      -4.019  19.627   1.558  1.00 23.39           H  
ATOM    122 2HG  LYS A   9      -3.036  19.576   0.084  1.00 23.39           H  
ATOM    123 1HD  LYS A   9      -3.359  17.136  -0.075  1.00 23.39           H  
ATOM    124 2HD  LYS A   9      -4.294  17.153   1.422  1.00 23.39           H  
ATOM    125 1HE  LYS A   9      -5.979  18.594   0.369  1.00 23.39           H  
ATOM    126 2HE  LYS A   9      -5.043  18.595  -1.136  1.00 23.39           H  
ATOM    127 1HZ  LYS A   9      -6.794  16.970  -1.181  1.00 23.39           H  
ATOM    128 2HZ  LYS A   9      -5.328  16.221  -1.240  1.00 23.39           H  
ATOM    129 3HZ  LYS A   9      -6.199  16.219   0.162  1.00 23.39           H  
ATOM    130  N   PRO A  10      -2.447  22.002   2.785  1.00 24.32           N  
ATOM    131  CA  PRO A  10      -3.263  22.888   3.587  1.00 24.32           C  
ATOM    132  C   PRO A  10      -4.741  22.555   3.504  1.00 24.32           C  
ATOM    133  O   PRO A  10      -5.227  22.114   2.460  1.00 24.32           O  
ATOM    134  CB  PRO A  10      -2.959  24.255   2.966  1.00 24.32           C  
ATOM    135  CG  PRO A  10      -2.671  23.943   1.504  1.00 24.32           C  
ATOM    136  CD  PRO A  10      -1.975  22.580   1.513  1.00 24.32           C  
ATOM    137  HA  PRO A  10      -2.930  22.853   4.630  1.00 24.32           H  
ATOM    138 1HB  PRO A  10      -3.830  24.926   3.107  1.00 24.32           H  
ATOM    139 2HB  PRO A  10      -2.115  24.727   3.488  1.00 24.32           H  
ATOM    140 1HG  PRO A  10      -3.614  23.936   0.935  1.00 24.32           H  
ATOM    141 2HG  PRO A  10      -2.048  24.737   1.069  1.00 24.32           H  
ATOM    142 1HD  PRO A  10      -2.329  21.993   0.657  1.00 24.32           H  
ATOM    143 2HD  PRO A  10      -0.879  22.704   1.521  1.00 24.32           H  
ATOM    144  N   GLY A  11      -5.464  22.857   4.568  1.00 24.67           N  
ATOM    145  CA  GLY A  11      -6.910  22.897   4.544  1.00 24.67           C  
ATOM    146  C   GLY A  11      -7.212  24.367   4.300  1.00 24.67           C  
ATOM    147  O   GLY A  11      -6.279  25.139   4.120  1.00 24.67           O  
ATOM    148  H   GLY A  11      -4.986  23.129   5.412  1.00 24.67           H  
ATOM    149 1HA  GLY A  11      -7.292  22.272   3.737  1.00 24.67           H  
ATOM    150 2HA  GLY A  11      -7.322  22.558   5.494  1.00 24.67           H  
ATOM    151  N   PRO A  12      -8.467  24.797   4.283  1.00 24.67           N  
ATOM    152  CA  PRO A  12      -8.857  26.184   4.096  1.00 24.67           C  
ATOM    153  C   PRO A  12      -8.138  27.144   5.060  1.00 24.67           C  
ATOM    154  O   PRO A  12      -7.368  28.012   4.652  1.00 24.67           O  
ATOM    155  CB  PRO A  12     -10.366  26.114   4.375  1.00 24.67           C  
ATOM    156  CG  PRO A  12     -10.748  24.710   3.952  1.00 24.67           C  
ATOM    157  CD  PRO A  12      -9.583  23.852   4.417  1.00 24.67           C  
ATOM    158  HA  PRO A  12      -8.666  26.472   3.053  1.00 24.67           H  
ATOM    159 1HB  PRO A  12     -10.581  26.317   5.430  1.00 24.67           H  
ATOM    160 2HB  PRO A  12     -10.886  26.889   3.793  1.00 24.67           H  
ATOM    161 1HG  PRO A  12     -11.706  24.422   4.414  1.00 24.67           H  
ATOM    162 2HG  PRO A  12     -10.898  24.672   2.862  1.00 24.67           H  
ATOM    163 1HD  PRO A  12      -9.710  23.546   5.466  1.00 24.67           H  
ATOM    164 2HD  PRO A  12      -9.467  22.996   3.741  1.00 24.67           H  
ATOM    165  N   GLY A  13      -8.350  26.961   6.365  1.00 24.36           N  
ATOM    166  CA  GLY A  13      -7.808  27.890   7.364  1.00 24.36           C  
ATOM    167  C   GLY A  13      -6.383  27.611   7.845  1.00 24.36           C  
ATOM    168  O   GLY A  13      -6.143  27.552   9.052  1.00 24.36           O  
ATOM    169  H   GLY A  13      -8.936  26.203   6.679  1.00 24.36           H  
ATOM    170 1HA  GLY A  13      -7.847  28.899   6.954  1.00 24.36           H  
ATOM    171 2HA  GLY A  13      -8.472  27.893   8.227  1.00 24.36           H  
ATOM    172  N   ILE A  14      -5.448  27.422   6.926  1.00 23.10           N  
ATOM    173  CA  ILE A  14      -4.062  27.170   7.341  1.00 23.10           C  
ATOM    174  C   ILE A  14      -3.022  27.516   6.290  1.00 23.10           C  
ATOM    175  O   ILE A  14      -3.204  27.255   5.100  1.00 23.10           O  
ATOM    176  CB  ILE A  14      -3.851  25.698   7.754  1.00 23.10           C  
ATOM    177  CG1 ILE A  14      -2.456  25.479   8.370  1.00 23.10           C  
ATOM    178  CG2 ILE A  14      -3.974  24.861   6.580  1.00 23.10           C  
ATOM    179  CD1 ILE A  14      -2.318  24.160   9.068  1.00 23.10           C  
ATOM    180  H   ILE A  14      -5.726  27.497   5.945  1.00 23.10           H  
ATOM    181  HA  ILE A  14      -3.859  27.790   8.213  1.00 23.10           H  
ATOM    182  HB  ILE A  14      -4.596  25.409   8.494  1.00 23.10           H  
ATOM    183 1HG1 ILE A  14      -1.704  25.502   7.580  1.00 23.10           H  
ATOM    184 2HG1 ILE A  14      -2.245  26.274   9.083  1.00 23.10           H  
ATOM    185 1HG2 ILE A  14      -3.832  23.822   6.865  1.00 23.10           H  
ATOM    186 2HG2 ILE A  14      -4.958  25.012   6.170  1.00 23.10           H  
ATOM    187 3HG2 ILE A  14      -3.219  25.151   5.851  1.00 23.10           H  
ATOM    188 1HD1 ILE A  14      -1.307  24.068   9.467  1.00 23.10           H  
ATOM    189 2HD1 ILE A  14      -3.041  24.101   9.882  1.00 23.10           H  
ATOM    190 3HD1 ILE A  14      -2.502  23.356   8.358  1.00 23.10           H  
ATOM    191  N   VAL A  15      -1.892  28.038   6.754  1.00 20.94           N  
ATOM    192  CA  VAL A  15      -0.760  28.281   5.884  1.00 20.94           C  
ATOM    193  C   VAL A  15       0.451  27.504   6.387  1.00 20.94           C  
ATOM    194  O   VAL A  15       0.951  27.731   7.494  1.00 20.94           O  
ATOM    195  CB  VAL A  15      -0.417  29.778   5.830  1.00 20.94           C  
ATOM    196  CG1 VAL A  15       0.778  29.983   4.926  1.00 20.94           C  
ATOM    197  CG2 VAL A  15      -1.616  30.563   5.327  1.00 20.94           C  
ATOM    198  H   VAL A  15      -1.818  28.248   7.738  1.00 20.94           H  
ATOM    199  HA  VAL A  15      -1.004  27.940   4.878  1.00 20.94           H  
ATOM    200  HB  VAL A  15      -0.140  30.122   6.827  1.00 20.94           H  
ATOM    201 1HG1 VAL A  15       1.035  31.040   4.898  1.00 20.94           H  
ATOM    202 2HG1 VAL A  15       1.619  29.413   5.304  1.00 20.94           H  
ATOM    203 3HG1 VAL A  15       0.536  29.641   3.922  1.00 20.94           H  
ATOM    204 1HG2 VAL A  15      -1.366  31.622   5.290  1.00 20.94           H  
ATOM    205 2HG2 VAL A  15      -1.881  30.216   4.327  1.00 20.94           H  
ATOM    206 3HG2 VAL A  15      -2.460  30.417   5.996  1.00 20.94           H  
ATOM    207  N   HIS A  16       0.965  26.614   5.556  1.00 18.39           N  
ATOM    208  CA  HIS A  16       2.094  25.800   5.974  1.00 18.39           C  
ATOM    209  C   HIS A  16       3.419  26.509   5.776  1.00 18.39           C  
ATOM    210  O   HIS A  16       4.142  26.293   4.799  1.00 18.39           O  
ATOM    211  CB  HIS A  16       2.110  24.439   5.275  1.00 18.39           C  
ATOM    212  CG  HIS A  16       1.029  23.491   5.698  1.00 18.39           C  
ATOM    213  ND1 HIS A  16       0.946  22.977   6.976  1.00 18.39           N  
ATOM    214  CD2 HIS A  16       0.030  22.941   5.012  1.00 18.39           C  
ATOM    215  CE1 HIS A  16      -0.070  22.132   7.038  1.00 18.39           C  
ATOM    216  NE2 HIS A  16      -0.638  22.087   5.862  1.00 18.39           N  
ATOM    217  H   HIS A  16       0.546  26.477   4.647  1.00 18.39           H  
ATOM    218  HA  HIS A  16       2.007  25.599   7.041  1.00 18.39           H  
ATOM    219 1HB  HIS A  16       2.035  24.580   4.196  1.00 18.39           H  
ATOM    220 2HB  HIS A  16       3.051  23.949   5.470  1.00 18.39           H  
ATOM    221  HD2 HIS A  16      -0.185  23.119   3.967  1.00 18.39           H  
ATOM    222  HE1 HIS A  16      -0.374  21.559   7.914  1.00 18.39           H  
ATOM    223  HE2 HIS A  16      -1.442  21.499   5.584  1.00 18.39           H  
ATOM    224  N   LEU A  17       3.754  27.350   6.740  1.00 15.78           N  
ATOM    225  CA  LEU A  17       4.975  28.143   6.666  1.00 15.78           C  
ATOM    226  C   LEU A  17       6.191  27.294   7.007  1.00 15.78           C  
ATOM    227  O   LEU A  17       6.827  27.440   8.054  1.00 15.78           O  
ATOM    228  CB  LEU A  17       4.900  29.345   7.613  1.00 15.78           C  
ATOM    229  CG  LEU A  17       3.801  30.348   7.304  1.00 15.78           C  
ATOM    230  CD1 LEU A  17       3.773  31.417   8.370  1.00 15.78           C  
ATOM    231  CD2 LEU A  17       4.074  30.960   5.937  1.00 15.78           C  
ATOM    232  H   LEU A  17       3.080  27.472   7.497  1.00 15.78           H  
ATOM    233  HA  LEU A  17       5.087  28.510   5.647  1.00 15.78           H  
ATOM    234 1HB  LEU A  17       4.741  28.980   8.626  1.00 15.78           H  
ATOM    235 2HB  LEU A  17       5.851  29.873   7.582  1.00 15.78           H  
ATOM    236  HG  LEU A  17       2.833  29.845   7.304  1.00 15.78           H  
ATOM    237 1HD1 LEU A  17       2.981  32.129   8.144  1.00 15.78           H  
ATOM    238 2HD1 LEU A  17       3.580  30.955   9.339  1.00 15.78           H  
ATOM    239 3HD1 LEU A  17       4.732  31.933   8.396  1.00 15.78           H  
ATOM    240 1HD2 LEU A  17       3.295  31.684   5.699  1.00 15.78           H  
ATOM    241 2HD2 LEU A  17       5.042  31.462   5.951  1.00 15.78           H  
ATOM    242 3HD2 LEU A  17       4.084  30.174   5.181  1.00 15.78           H  
ATOM    243  N   LEU A  18       6.547  26.425   6.074  1.00 13.41           N  
ATOM    244  CA  LEU A  18       7.631  25.476   6.260  1.00 13.41           C  
ATOM    245  C   LEU A  18       8.956  26.159   5.982  1.00 13.41           C  
ATOM    246  O   LEU A  18       9.627  25.925   4.975  1.00 13.41           O  
ATOM    247  CB  LEU A  18       7.426  24.268   5.339  1.00 13.41           C  
ATOM    248  CG  LEU A  18       6.101  23.519   5.582  1.00 13.41           C  
ATOM    249  CD1 LEU A  18       5.939  22.389   4.584  1.00 13.41           C  
ATOM    250  CD2 LEU A  18       6.066  23.006   7.000  1.00 13.41           C  
ATOM    251  H   LEU A  18       5.965  26.386   5.237  1.00 13.41           H  
ATOM    252  HA  LEU A  18       7.630  25.136   7.295  1.00 13.41           H  
ATOM    253 1HB  LEU A  18       7.435  24.609   4.307  1.00 13.41           H  
ATOM    254 2HB  LEU A  18       8.251  23.566   5.484  1.00 13.41           H  
ATOM    255  HG  LEU A  18       5.290  24.201   5.435  1.00 13.41           H  
ATOM    256 1HD1 LEU A  18       4.987  21.887   4.761  1.00 13.41           H  
ATOM    257 2HD1 LEU A  18       5.953  22.793   3.572  1.00 13.41           H  
ATOM    258 3HD1 LEU A  18       6.755  21.676   4.703  1.00 13.41           H  
ATOM    259 1HD2 LEU A  18       5.118  22.495   7.178  1.00 13.41           H  
ATOM    260 2HD2 LEU A  18       6.891  22.308   7.156  1.00 13.41           H  
ATOM    261 3HD2 LEU A  18       6.162  23.844   7.692  1.00 13.41           H  
ATOM    262  N   GLN A  19       9.334  27.026   6.907  1.00 11.62           N  
ATOM    263  CA  GLN A  19      10.515  27.860   6.752  1.00 11.62           C  
ATOM    264  C   GLN A  19      11.781  27.077   7.062  1.00 11.62           C  
ATOM    265  O   GLN A  19      12.446  27.287   8.082  1.00 11.62           O  
ATOM    266  CB  GLN A  19      10.410  29.089   7.661  1.00 11.62           C  
ATOM    267  CG  GLN A  19       9.198  30.002   7.372  1.00 11.62           C  
ATOM    268  CD  GLN A  19       9.269  30.714   6.027  1.00 11.62           C  
ATOM    269  OE1 GLN A  19      10.156  31.544   5.807  1.00 11.62           O  
ATOM    270  NE2 GLN A  19       8.339  30.406   5.124  1.00 11.62           N  
ATOM    271  H   GLN A  19       8.713  27.147   7.707  1.00 11.62           H  
ATOM    272  HA  GLN A  19      10.570  28.193   5.716  1.00 11.62           H  
ATOM    273 1HB  GLN A  19      10.339  28.763   8.699  1.00 11.62           H  
ATOM    274 2HB  GLN A  19      11.315  29.688   7.568  1.00 11.62           H  
ATOM    275 1HG  GLN A  19       8.301  29.395   7.381  1.00 11.62           H  
ATOM    276 2HG  GLN A  19       9.137  30.761   8.154  1.00 11.62           H  
ATOM    277 1HE2 GLN A  19       8.350  30.854   4.227  1.00 11.62           H  
ATOM    278 2HE2 GLN A  19       7.638  29.728   5.333  1.00 11.62           H  
ATOM    279  N   GLU A  20      12.144  26.187   6.144  1.00 10.68           N  
ATOM    280  CA  GLU A  20      13.285  25.300   6.345  1.00 10.68           C  
ATOM    281  C   GLU A  20      14.597  26.024   6.085  1.00 10.68           C  
ATOM    282  O   GLU A  20      15.302  25.792   5.099  1.00 10.68           O  
ATOM    283  CB  GLU A  20      13.179  24.056   5.453  1.00 10.68           C  
ATOM    284  CG  GLU A  20      11.982  23.142   5.768  1.00 10.68           C  
ATOM    285  CD  GLU A  20      11.939  21.883   4.914  1.00 10.68           C  
ATOM    286  OE1 GLU A  20      12.733  21.768   4.009  1.00 10.68           O  
ATOM    287  OE2 GLU A  20      11.116  21.034   5.181  1.00 10.68           O  
ATOM    288  H   GLU A  20      11.537  26.086   5.331  1.00 10.68           H  
ATOM    289  HA  GLU A  20      13.286  24.973   7.384  1.00 10.68           H  
ATOM    290 1HB  GLU A  20      13.095  24.366   4.412  1.00 10.68           H  
ATOM    291 2HB  GLU A  20      14.090  23.465   5.547  1.00 10.68           H  
ATOM    292 1HG  GLU A  20      12.028  22.854   6.816  1.00 10.68           H  
ATOM    293 2HG  GLU A  20      11.061  23.707   5.617  1.00 10.68           H  
ATOM    294  N   ALA A  21      14.941  26.892   7.023  1.00 10.65           N  
ATOM    295  CA  ALA A  21      16.123  27.732   6.931  1.00 10.65           C  
ATOM    296  C   ALA A  21      17.367  26.925   7.237  1.00 10.65           C  
ATOM    297  O   ALA A  21      17.974  27.051   8.301  1.00 10.65           O  
ATOM    298  CB  ALA A  21      16.016  28.909   7.885  1.00 10.65           C  
ATOM    299  H   ALA A  21      14.288  27.006   7.798  1.00 10.65           H  
ATOM    300  HA  ALA A  21      16.202  28.105   5.910  1.00 10.65           H  
ATOM    301 1HB  ALA A  21      16.905  29.538   7.788  1.00 10.65           H  
ATOM    302 2HB  ALA A  21      15.128  29.492   7.642  1.00 10.65           H  
ATOM    303 3HB  ALA A  21      15.940  28.542   8.906  1.00 10.65           H  
ATOM    304  N   ALA A  22      17.760  26.089   6.284  1.00 11.51           N  
ATOM    305  CA  ALA A  22      18.902  25.192   6.450  1.00 11.51           C  
ATOM    306  C   ALA A  22      20.220  25.953   6.305  1.00 11.51           C  
ATOM    307  O   ALA A  22      20.952  25.795   5.329  1.00 11.51           O  
ATOM    308  CB  ALA A  22      18.832  24.067   5.432  1.00 11.51           C  
ATOM    309  H   ALA A  22      17.182  26.042   5.447  1.00 11.51           H  
ATOM    310  HA  ALA A  22      18.864  24.772   7.454  1.00 11.51           H  
ATOM    311 1HB  ALA A  22      19.675  23.394   5.579  1.00 11.51           H  
ATOM    312 2HB  ALA A  22      17.897  23.519   5.562  1.00 11.51           H  
ATOM    313 3HB  ALA A  22      18.871  24.484   4.427  1.00 11.51           H  
ATOM    314  N   GLU A  23      20.486  26.782   7.303  1.00 13.23           N  
ATOM    315  CA  GLU A  23      21.646  27.657   7.392  1.00 13.23           C  
ATOM    316  C   GLU A  23      22.668  27.055   8.348  1.00 13.23           C  
ATOM    317  O   GLU A  23      22.409  26.020   8.964  1.00 13.23           O  
ATOM    318  CB  GLU A  23      21.227  29.060   7.850  1.00 13.23           C  
ATOM    319  CG  GLU A  23      20.255  29.767   6.891  1.00 13.23           C  
ATOM    320  CD  GLU A  23      19.892  31.185   7.310  1.00 13.23           C  
ATOM    321  OE1 GLU A  23      20.395  31.649   8.306  1.00 13.23           O  
ATOM    322  OE2 GLU A  23      19.103  31.795   6.625  1.00 13.23           O  
ATOM    323  H   GLU A  23      19.786  26.827   8.041  1.00 13.23           H  
ATOM    324  HA  GLU A  23      22.104  27.733   6.406  1.00 13.23           H  
ATOM    325 1HB  GLU A  23      20.742  28.990   8.823  1.00 13.23           H  
ATOM    326 2HB  GLU A  23      22.108  29.689   7.966  1.00 13.23           H  
ATOM    327 1HG  GLU A  23      20.709  29.799   5.901  1.00 13.23           H  
ATOM    328 2HG  GLU A  23      19.347  29.174   6.819  1.00 13.23           H  
ATOM    329  N   GLY A  24      23.844  27.670   8.446  1.00 15.57           N  
ATOM    330  CA  GLY A  24      24.867  27.146   9.344  1.00 15.57           C  
ATOM    331  C   GLY A  24      24.360  27.144  10.781  1.00 15.57           C  
ATOM    332  O   GLY A  24      23.586  28.014  11.183  1.00 15.57           O  
ATOM    333  H   GLY A  24      24.020  28.508   7.912  1.00 15.57           H  
ATOM    334 1HA  GLY A  24      25.132  26.132   9.044  1.00 15.57           H  
ATOM    335 2HA  GLY A  24      25.767  27.753   9.270  1.00 15.57           H  
ATOM    336  N   ALA A  25      24.821  26.168  11.555  1.00 18.19           N  
ATOM    337  CA  ALA A  25      24.408  26.003  12.943  1.00 18.19           C  
ATOM    338  C   ALA A  25      25.455  25.229  13.723  1.00 18.19           C  
ATOM    339  O   ALA A  25      26.309  24.553  13.141  1.00 18.19           O  
ATOM    340  CB  ALA A  25      23.073  25.280  13.015  1.00 18.19           C  
ATOM    341  H   ALA A  25      25.464  25.501  11.156  1.00 18.19           H  
ATOM    342  HA  ALA A  25      24.308  26.992  13.390  1.00 18.19           H  
ATOM    343 1HB  ALA A  25      22.767  25.179  14.055  1.00 18.19           H  
ATOM    344 2HB  ALA A  25      22.319  25.852  12.467  1.00 18.19           H  
ATOM    345 3HB  ALA A  25      23.171  24.291  12.570  1.00 18.19           H  
ATOM    346  N   ALA A  26      25.365  25.271  15.052  1.00 20.87           N  
ATOM    347  CA  ALA A  26      26.310  24.544  15.912  1.00 20.87           C  
ATOM    348  C   ALA A  26      26.045  23.035  15.927  1.00 20.87           C  
ATOM    349  O   ALA A  26      25.595  22.463  16.927  1.00 20.87           O  
ATOM    350  CB  ALA A  26      26.239  25.083  17.323  1.00 20.87           C  
ATOM    351  H   ALA A  26      24.643  25.833  15.481  1.00 20.87           H  
ATOM    352  HA  ALA A  26      27.318  24.701  15.524  1.00 20.87           H  
ATOM    353 1HB  ALA A  26      26.963  24.555  17.939  1.00 20.87           H  
ATOM    354 2HB  ALA A  26      26.472  26.149  17.324  1.00 20.87           H  
ATOM    355 3HB  ALA A  26      25.245  24.932  17.710  1.00 20.87           H  
ATOM    356  N   SER A  27      26.325  22.412  14.781  1.00 23.10           N  
ATOM    357  CA  SER A  27      26.189  20.980  14.540  1.00 23.10           C  
ATOM    358  C   SER A  27      27.578  20.365  14.325  1.00 23.10           C  
ATOM    359  O   SER A  27      27.719  19.159  14.087  1.00 23.10           O  
ATOM    360  CB  SER A  27      25.314  20.742  13.322  1.00 23.10           C  
ATOM    361  OG  SER A  27      25.914  21.255  12.161  1.00 23.10           O  
ATOM    362  H   SER A  27      26.641  23.006  14.018  1.00 23.10           H  
ATOM    363  HA  SER A  27      25.732  20.516  15.415  1.00 23.10           H  
ATOM    364 1HB  SER A  27      25.132  19.676  13.202  1.00 23.10           H  
ATOM    365 2HB  SER A  27      24.349  21.225  13.475  1.00 23.10           H  
ATOM    366  HG  SER A  27      26.156  22.172  12.363  1.00 23.10           H  
ATOM    367  N   GLU A  28      28.580  21.237  14.373  1.00 24.32           N  
ATOM    368  CA  GLU A  28      30.001  20.985  14.144  1.00 24.32           C  
ATOM    369  C   GLU A  28      30.583  20.067  15.206  1.00 24.32           C  
ATOM    370  O   GLU A  28      30.216  20.152  16.370  1.00 24.32           O  
ATOM    371  CB  GLU A  28      30.770  22.313  14.097  1.00 24.32           C  
ATOM    372  CG  GLU A  28      32.242  22.203  13.670  1.00 24.32           C  
ATOM    373  CD  GLU A  28      32.922  23.540  13.512  1.00 24.32           C  
ATOM    374  OE1 GLU A  28      32.289  24.542  13.738  1.00 24.32           O  
ATOM    375  OE2 GLU A  28      34.078  23.555  13.159  1.00 24.32           O  
ATOM    376  H   GLU A  28      28.326  22.182  14.611  1.00 24.32           H  
ATOM    377  HA  GLU A  28      30.108  20.492  13.179  1.00 24.32           H  
ATOM    378 1HB  GLU A  28      30.268  22.997  13.412  1.00 24.32           H  
ATOM    379 2HB  GLU A  28      30.748  22.773  15.090  1.00 24.32           H  
ATOM    380 1HG  GLU A  28      32.785  21.647  14.407  1.00 24.32           H  
ATOM    381 2HG  GLU A  28      32.296  21.656  12.729  1.00 24.32           H  
ATOM    382  N   GLU A  29      31.513  19.205  14.825  1.00 24.32           N  
ATOM    383  CA  GLU A  29      32.109  18.289  15.795  1.00 24.32           C  
ATOM    384  C   GLU A  29      32.734  19.031  16.985  1.00 24.32           C  
ATOM    385  O   GLU A  29      32.709  18.534  18.110  1.00 24.32           O  
ATOM    386  CB  GLU A  29      33.173  17.428  15.112  1.00 24.32           C  
ATOM    387  CG  GLU A  29      32.613  16.400  14.130  1.00 24.32           C  
ATOM    388  CD  GLU A  29      33.686  15.593  13.428  1.00 24.32           C  
ATOM    389  OE1 GLU A  29      34.843  15.911  13.581  1.00 24.32           O  
ATOM    390  OE2 GLU A  29      33.343  14.659  12.741  1.00 24.32           O  
ATOM    391  H   GLU A  29      31.799  19.172  13.857  1.00 24.32           H  
ATOM    392  HA  GLU A  29      31.332  17.633  16.174  1.00 24.32           H  
ATOM    393 1HB  GLU A  29      33.864  18.071  14.567  1.00 24.32           H  
ATOM    394 2HB  GLU A  29      33.750  16.894  15.868  1.00 24.32           H  
ATOM    395 1HG  GLU A  29      31.959  15.717  14.672  1.00 24.32           H  
ATOM    396 2HG  GLU A  29      32.011  16.920  13.386  1.00 24.32           H  
ATOM    397  N   GLY A  30      33.286  20.219  16.744  1.00 23.09           N  
ATOM    398  CA  GLY A  30      33.905  21.006  17.803  1.00 23.09           C  
ATOM    399  C   GLY A  30      32.911  21.813  18.663  1.00 23.09           C  
ATOM    400  O   GLY A  30      33.324  22.427  19.651  1.00 23.09           O  
ATOM    401  H   GLY A  30      33.271  20.579  15.802  1.00 23.09           H  
ATOM    402 1HA  GLY A  30      34.478  20.341  18.447  1.00 23.09           H  
ATOM    403 2HA  GLY A  30      34.621  21.692  17.352  1.00 23.09           H  
ATOM    404  N   GLU A  31      31.627  21.859  18.284  1.00 20.85           N  
ATOM    405  CA  GLU A  31      30.623  22.597  19.055  1.00 20.85           C  
ATOM    406  C   GLU A  31      29.206  22.107  18.757  1.00 20.85           C  
ATOM    407  O   GLU A  31      28.710  22.273  17.643  1.00 20.85           O  
ATOM    408  CB  GLU A  31      30.694  24.101  18.760  1.00 20.85           C  
ATOM    409  CG  GLU A  31      29.731  24.948  19.601  1.00 20.85           C  
ATOM    410  CD  GLU A  31      29.820  26.439  19.330  1.00 20.85           C  
ATOM    411  OE1 GLU A  31      30.622  26.840  18.519  1.00 20.85           O  
ATOM    412  OE2 GLU A  31      29.075  27.172  19.939  1.00 20.85           O  
ATOM    413  H   GLU A  31      31.310  21.320  17.481  1.00 20.85           H  
ATOM    414  HA  GLU A  31      30.818  22.435  20.115  1.00 20.85           H  
ATOM    415 1HB  GLU A  31      31.705  24.465  18.940  1.00 20.85           H  
ATOM    416 2HB  GLU A  31      30.464  24.274  17.707  1.00 20.85           H  
ATOM    417 1HG  GLU A  31      28.717  24.615  19.420  1.00 20.85           H  
ATOM    418 2HG  GLU A  31      29.950  24.769  20.652  1.00 20.85           H  
ATOM    419  N   LYS A  32      28.525  21.619  19.789  1.00 18.17           N  
ATOM    420  CA  LYS A  32      27.161  21.107  19.677  1.00 18.17           C  
ATOM    421  C   LYS A  32      26.192  21.963  20.490  1.00 18.17           C  
ATOM    422  O   LYS A  32      26.187  21.910  21.722  1.00 18.17           O  
ATOM    423  CB  LYS A  32      27.112  19.657  20.139  1.00 18.17           C  
ATOM    424  CG  LYS A  32      27.977  18.667  19.334  1.00 18.17           C  
ATOM    425  CD  LYS A  32      27.430  18.433  17.925  1.00 18.17           C  
ATOM    426  CE  LYS A  32      28.234  17.349  17.214  1.00 18.17           C  
ATOM    427  NZ  LYS A  32      27.688  17.006  15.867  1.00 18.17           N  
ATOM    428  H   LYS A  32      28.993  21.556  20.679  1.00 18.17           H  
ATOM    429  HA  LYS A  32      26.859  21.149  18.631  1.00 18.17           H  
ATOM    430 1HB  LYS A  32      27.450  19.615  21.167  1.00 18.17           H  
ATOM    431 2HB  LYS A  32      26.079  19.304  20.113  1.00 18.17           H  
ATOM    432 1HG  LYS A  32      28.994  19.058  19.240  1.00 18.17           H  
ATOM    433 2HG  LYS A  32      28.023  17.714  19.853  1.00 18.17           H  
ATOM    434 1HD  LYS A  32      26.381  18.147  17.968  1.00 18.17           H  
ATOM    435 2HD  LYS A  32      27.519  19.362  17.348  1.00 18.17           H  
ATOM    436 1HE  LYS A  32      29.249  17.703  17.099  1.00 18.17           H  
ATOM    437 2HE  LYS A  32      28.241  16.452  17.830  1.00 18.17           H  
ATOM    438 1HZ  LYS A  32      28.261  16.296  15.445  1.00 18.17           H  
ATOM    439 2HZ  LYS A  32      26.747  16.666  15.962  1.00 18.17           H  
ATOM    440 3HZ  LYS A  32      27.681  17.835  15.250  1.00 18.17           H  
ATOM    441  N   GLY A  33      25.413  22.785  19.797  1.00 15.86           N  
ATOM    442  CA  GLY A  33      24.512  23.759  20.416  1.00 15.86           C  
ATOM    443  C   GLY A  33      23.368  23.207  21.277  1.00 15.86           C  
ATOM    444  O   GLY A  33      22.941  23.870  22.224  1.00 15.86           O  
ATOM    445  H   GLY A  33      25.469  22.748  18.778  1.00 15.86           H  
ATOM    446 1HA  GLY A  33      25.109  24.441  21.020  1.00 15.86           H  
ATOM    447 2HA  GLY A  33      24.076  24.368  19.628  1.00 15.86           H  
ATOM    448  N   LEU A  34      22.829  22.038  20.931  1.00 14.37           N  
ATOM    449  CA  LEU A  34      21.672  21.520  21.662  1.00 14.37           C  
ATOM    450  C   LEU A  34      21.546  20.005  21.734  1.00 14.37           C  
ATOM    451  O   LEU A  34      21.609  19.308  20.721  1.00 14.37           O  
ATOM    452  CB  LEU A  34      20.384  22.078  21.032  1.00 14.37           C  
ATOM    453  CG  LEU A  34      19.042  21.576  21.624  1.00 14.37           C  
ATOM    454  CD1 LEU A  34      18.882  22.057  23.056  1.00 14.37           C  
ATOM    455  CD2 LEU A  34      17.908  22.090  20.766  1.00 14.37           C  
ATOM    456  H   LEU A  34      23.221  21.520  20.159  1.00 14.37           H  
ATOM    457  HA  LEU A  34      21.739  21.887  22.685  1.00 14.37           H  
ATOM    458 1HB  LEU A  34      20.398  23.163  21.131  1.00 14.37           H  
ATOM    459 2HB  LEU A  34      20.387  21.833  19.971  1.00 14.37           H  
ATOM    460  HG  LEU A  34      19.029  20.490  21.629  1.00 14.37           H  
ATOM    461 1HD1 LEU A  34      17.936  21.688  23.455  1.00 14.37           H  
ATOM    462 2HD1 LEU A  34      19.696  21.679  23.666  1.00 14.37           H  
ATOM    463 3HD1 LEU A  34      18.889  23.145  23.078  1.00 14.37           H  
ATOM    464 1HD2 LEU A  34      16.964  21.741  21.170  1.00 14.37           H  
ATOM    465 2HD2 LEU A  34      17.920  23.179  20.763  1.00 14.37           H  
ATOM    466 3HD2 LEU A  34      18.029  21.721  19.747  1.00 14.37           H  
ATOM    467  N   PHE A  35      21.306  19.516  22.948  1.00 13.88           N  
ATOM    468  CA  PHE A  35      21.018  18.112  23.193  1.00 13.88           C  
ATOM    469  C   PHE A  35      19.651  18.039  23.865  1.00 13.88           C  
ATOM    470  O   PHE A  35      19.335  18.885  24.699  1.00 13.88           O  
ATOM    471  CB  PHE A  35      22.066  17.495  24.113  1.00 13.88           C  
ATOM    472  CG  PHE A  35      23.449  17.465  23.545  1.00 13.88           C  
ATOM    473  CD1 PHE A  35      24.285  18.565  23.672  1.00 13.88           C  
ATOM    474  CD2 PHE A  35      23.928  16.336  22.899  1.00 13.88           C  
ATOM    475  CE1 PHE A  35      25.562  18.533  23.169  1.00 13.88           C  
ATOM    476  CE2 PHE A  35      25.209  16.303  22.394  1.00 13.88           C  
ATOM    477  CZ  PHE A  35      26.026  17.398  22.532  1.00 13.88           C  
ATOM    478  H   PHE A  35      21.298  20.154  23.729  1.00 13.88           H  
ATOM    479  HA  PHE A  35      20.982  17.571  22.248  1.00 13.88           H  
ATOM    480 1HB  PHE A  35      22.096  18.048  25.050  1.00 13.88           H  
ATOM    481 2HB  PHE A  35      21.775  16.472  24.350  1.00 13.88           H  
ATOM    482  HD1 PHE A  35      23.923  19.460  24.179  1.00 13.88           H  
ATOM    483  HD2 PHE A  35      23.279  15.467  22.794  1.00 13.88           H  
ATOM    484  HE1 PHE A  35      26.209  19.407  23.277  1.00 13.88           H  
ATOM    485  HE2 PHE A  35      25.575  15.409  21.889  1.00 13.88           H  
ATOM    486  HZ  PHE A  35      27.038  17.370  22.137  1.00 13.88           H  
ATOM    487  N   ILE A  36      18.862  17.024  23.518  1.00 14.44           N  
ATOM    488  CA  ILE A  36      17.533  16.826  24.110  1.00 14.44           C  
ATOM    489  C   ILE A  36      17.394  15.416  24.686  1.00 14.44           C  
ATOM    490  O   ILE A  36      17.748  14.442  24.022  1.00 14.44           O  
ATOM    491  CB  ILE A  36      16.424  17.072  23.055  1.00 14.44           C  
ATOM    492  CG1 ILE A  36      16.509  18.513  22.522  1.00 14.44           C  
ATOM    493  CG2 ILE A  36      15.042  16.825  23.668  1.00 14.44           C  
ATOM    494  CD1 ILE A  36      15.597  18.767  21.354  1.00 14.44           C  
ATOM    495  H   ILE A  36      19.187  16.369  22.823  1.00 14.44           H  
ATOM    496  HA  ILE A  36      17.399  17.535  24.925  1.00 14.44           H  
ATOM    497  HB  ILE A  36      16.567  16.398  22.213  1.00 14.44           H  
ATOM    498 1HG1 ILE A  36      16.259  19.205  23.326  1.00 14.44           H  
ATOM    499 2HG1 ILE A  36      17.519  18.716  22.194  1.00 14.44           H  
ATOM    500 1HG2 ILE A  36      14.272  16.998  22.918  1.00 14.44           H  
ATOM    501 2HG2 ILE A  36      14.970  15.801  24.021  1.00 14.44           H  
ATOM    502 3HG2 ILE A  36      14.895  17.509  24.503  1.00 14.44           H  
ATOM    503 1HD1 ILE A  36      15.703  19.792  21.021  1.00 14.44           H  
ATOM    504 2HD1 ILE A  36      15.858  18.093  20.536  1.00 14.44           H  
ATOM    505 3HD1 ILE A  36      14.566  18.590  21.654  1.00 14.44           H  
ATOM    506  N   GLN A  37      16.897  15.300  25.921  1.00 15.99           N  
ATOM    507  CA  GLN A  37      16.713  13.979  26.518  1.00 15.99           C  
ATOM    508  C   GLN A  37      15.285  13.530  26.245  1.00 15.99           C  
ATOM    509  O   GLN A  37      14.414  14.373  26.088  1.00 15.99           O  
ATOM    510  CB  GLN A  37      16.959  14.047  28.034  1.00 15.99           C  
ATOM    511  CG  GLN A  37      18.331  14.505  28.420  1.00 15.99           C  
ATOM    512  CD  GLN A  37      19.399  13.588  27.908  1.00 15.99           C  
ATOM    513  OE1 GLN A  37      19.397  12.383  28.182  1.00 15.99           O  
ATOM    514  NE2 GLN A  37      20.334  14.157  27.160  1.00 15.99           N  
ATOM    515  H   GLN A  37      16.611  16.129  26.467  1.00 15.99           H  
ATOM    516  HA  GLN A  37      17.413  13.287  26.057  1.00 15.99           H  
ATOM    517 1HB  GLN A  37      16.254  14.763  28.472  1.00 15.99           H  
ATOM    518 2HB  GLN A  37      16.774  13.095  28.513  1.00 15.99           H  
ATOM    519 1HG  GLN A  37      18.493  15.501  28.001  1.00 15.99           H  
ATOM    520 2HG  GLN A  37      18.397  14.542  29.508  1.00 15.99           H  
ATOM    521 1HE2 GLN A  37      21.082  13.607  26.784  1.00 15.99           H  
ATOM    522 2HE2 GLN A  37      20.288  15.138  26.981  1.00 15.99           H  
ATOM    523  N   PRO A  38      14.956  12.231  26.236  1.00 18.35           N  
ATOM    524  CA  PRO A  38      13.585  11.764  26.084  1.00 18.35           C  
ATOM    525  C   PRO A  38      12.715  12.276  27.230  1.00 18.35           C  
ATOM    526  O   PRO A  38      11.514  12.476  27.079  1.00 18.35           O  
ATOM    527  CB  PRO A  38      13.746  10.240  26.098  1.00 18.35           C  
ATOM    528  CG  PRO A  38      15.094   9.988  26.778  1.00 18.35           C  
ATOM    529  CD  PRO A  38      15.966  11.166  26.365  1.00 18.35           C  
ATOM    530  HA  PRO A  38      13.191  12.108  25.116  1.00 18.35           H  
ATOM    531 1HB  PRO A  38      12.908   9.784  26.646  1.00 18.35           H  
ATOM    532 2HB  PRO A  38      13.705   9.849  25.070  1.00 18.35           H  
ATOM    533 1HG  PRO A  38      14.959   9.920  27.870  1.00 18.35           H  
ATOM    534 2HG  PRO A  38      15.505   9.021  26.450  1.00 18.35           H  
ATOM    535 1HD  PRO A  38      16.697  11.359  27.149  1.00 18.35           H  
ATOM    536 2HD  PRO A  38      16.448  10.979  25.393  1.00 18.35           H  
ATOM    537  N   GLU A  39      13.353  12.597  28.349  1.00 21.03           N  
ATOM    538  CA  GLU A  39      12.701  13.129  29.535  1.00 21.03           C  
ATOM    539  C   GLU A  39      12.161  14.543  29.291  1.00 21.03           C  
ATOM    540  O   GLU A  39      11.311  15.029  30.038  1.00 21.03           O  
ATOM    541  CB  GLU A  39      13.687  13.136  30.704  1.00 21.03           C  
ATOM    542  CG  GLU A  39      14.111  11.744  31.167  1.00 21.03           C  
ATOM    543  CD  GLU A  39      15.091  11.766  32.321  1.00 21.03           C  
ATOM    544  OE1 GLU A  39      15.484  12.833  32.729  1.00 21.03           O  
ATOM    545  OE2 GLU A  39      15.445  10.709  32.788  1.00 21.03           O  
ATOM    546  H   GLU A  39      14.344  12.426  28.404  1.00 21.03           H  
ATOM    547  HA  GLU A  39      11.859  12.483  29.785  1.00 21.03           H  
ATOM    548 1HB  GLU A  39      14.584  13.686  30.414  1.00 21.03           H  
ATOM    549 2HB  GLU A  39      13.243  13.655  31.553  1.00 21.03           H  
ATOM    550 1HG  GLU A  39      13.223  11.189  31.469  1.00 21.03           H  
ATOM    551 2HG  GLU A  39      14.562  11.222  30.323  1.00 21.03           H  
ATOM    552  N   ASP A  40      12.694  15.216  28.267  1.00 23.20           N  
ATOM    553  CA  ASP A  40      12.309  16.570  27.918  1.00 23.20           C  
ATOM    554  C   ASP A  40      11.191  16.561  26.877  1.00 23.20           C  
ATOM    555  O   ASP A  40      10.724  17.622  26.449  1.00 23.20           O  
ATOM    556  CB  ASP A  40      13.510  17.305  27.312  1.00 23.20           C  
ATOM    557  CG  ASP A  40      14.690  17.514  28.281  1.00 23.20           C  
ATOM    558  OD1 ASP A  40      14.450  17.869  29.415  1.00 23.20           O  
ATOM    559  OD2 ASP A  40      15.838  17.278  27.881  1.00 23.20           O  
ATOM    560  H   ASP A  40      13.373  14.764  27.663  1.00 23.20           H  
ATOM    561  HA  ASP A  40      11.960  17.083  28.814  1.00 23.20           H  
ATOM    562 1HB  ASP A  40      13.862  16.740  26.461  1.00 23.20           H  
ATOM    563 2HB  ASP A  40      13.188  18.277  26.942  1.00 23.20           H  
ATOM    564  N   ALA A  41      10.784  15.371  26.432  1.00 24.35           N  
ATOM    565  CA  ALA A  41       9.770  15.249  25.405  1.00 24.35           C  
ATOM    566  C   ALA A  41       8.390  15.051  26.011  1.00 24.35           C  
ATOM    567  O   ALA A  41       8.244  14.412  27.053  1.00 24.35           O  
ATOM    568  CB  ALA A  41      10.106  14.093  24.480  1.00 24.35           C  
ATOM    569  H   ALA A  41      11.169  14.505  26.814  1.00 24.35           H  
ATOM    570  HA  ALA A  41       9.755  16.175  24.828  1.00 24.35           H  
ATOM    571 1HB  ALA A  41       9.352  14.025  23.696  1.00 24.35           H  
ATOM    572 2HB  ALA A  41      11.087  14.258  24.035  1.00 24.35           H  
ATOM    573 3HB  ALA A  41      10.120  13.167  25.052  1.00 24.35           H  
ATOM    574  N   GLU A  42       7.374  15.556  25.324  1.00 24.67           N  
ATOM    575  CA  GLU A  42       5.995  15.357  25.743  1.00 24.67           C  
ATOM    576  C   GLU A  42       5.193  14.783  24.589  1.00 24.67           C  
ATOM    577  O   GLU A  42       5.442  15.114  23.428  1.00 24.67           O  
ATOM    578  CB  GLU A  42       5.367  16.679  26.204  1.00 24.67           C  
ATOM    579  CG  GLU A  42       6.026  17.315  27.435  1.00 24.67           C  
ATOM    580  CD  GLU A  42       5.352  18.601  27.880  1.00 24.67           C  
ATOM    581  OE1 GLU A  42       4.401  19.004  27.252  1.00 24.67           O  
ATOM    582  OE2 GLU A  42       5.793  19.173  28.851  1.00 24.67           O  
ATOM    583  H   GLU A  42       7.562  16.086  24.486  1.00 24.67           H  
ATOM    584  HA  GLU A  42       5.969  14.644  26.567  1.00 24.67           H  
ATOM    585 1HB  GLU A  42       5.411  17.403  25.390  1.00 24.67           H  
ATOM    586 2HB  GLU A  42       4.313  16.515  26.434  1.00 24.67           H  
ATOM    587 1HG  GLU A  42       6.002  16.599  28.256  1.00 24.67           H  
ATOM    588 2HG  GLU A  42       7.071  17.524  27.206  1.00 24.67           H  
ATOM    589  N   GLU A  43       4.225  13.933  24.900  1.00 24.67           N  
ATOM    590  CA  GLU A  43       3.369  13.387  23.860  1.00 24.67           C  
ATOM    591  C   GLU A  43       2.248  14.359  23.543  1.00 24.67           C  
ATOM    592  O   GLU A  43       1.579  14.862  24.446  1.00 24.67           O  
ATOM    593  CB  GLU A  43       2.789  12.034  24.279  1.00 24.67           C  
ATOM    594  CG  GLU A  43       1.965  11.338  23.188  1.00 24.67           C  
ATOM    595  CD  GLU A  43       1.418   9.992  23.604  1.00 24.67           C  
ATOM    596  OE1 GLU A  43       1.577   9.627  24.745  1.00 24.67           O  
ATOM    597  OE2 GLU A  43       0.856   9.321  22.769  1.00 24.67           O  
ATOM    598  H   GLU A  43       4.072  13.680  25.866  1.00 24.67           H  
ATOM    599  HA  GLU A  43       3.962  13.245  22.956  1.00 24.67           H  
ATOM    600 1HB  GLU A  43       3.599  11.363  24.566  1.00 24.67           H  
ATOM    601 2HB  GLU A  43       2.147  12.166  25.149  1.00 24.67           H  
ATOM    602 1HG  GLU A  43       1.129  11.981  22.921  1.00 24.67           H  
ATOM    603 2HG  GLU A  43       2.585  11.217  22.302  1.00 24.67           H  
ATOM    604  N   VAL A  44       2.055  14.623  22.262  1.00 24.67           N  
ATOM    605  CA  VAL A  44       1.000  15.513  21.811  1.00 24.67           C  
ATOM    606  C   VAL A  44       0.093  14.763  20.854  1.00 24.67           C  
ATOM    607  O   VAL A  44       0.568  14.146  19.901  1.00 24.67           O  
ATOM    608  CB  VAL A  44       1.600  16.753  21.124  1.00 24.67           C  
ATOM    609  CG1 VAL A  44       0.484  17.662  20.621  1.00 24.67           C  
ATOM    610  CG2 VAL A  44       2.507  17.490  22.118  1.00 24.67           C  
ATOM    611  H   VAL A  44       2.657  14.185  21.580  1.00 24.67           H  
ATOM    612  HA  VAL A  44       0.414  15.836  22.670  1.00 24.67           H  
ATOM    613  HB  VAL A  44       2.186  16.440  20.260  1.00 24.67           H  
ATOM    614 1HG1 VAL A  44       0.919  18.532  20.129  1.00 24.67           H  
ATOM    615 2HG1 VAL A  44      -0.140  17.120  19.910  1.00 24.67           H  
ATOM    616 3HG1 VAL A  44      -0.125  17.988  21.463  1.00 24.67           H  
ATOM    617 1HG2 VAL A  44       2.939  18.364  21.635  1.00 24.67           H  
ATOM    618 2HG2 VAL A  44       1.920  17.804  22.983  1.00 24.67           H  
ATOM    619 3HG2 VAL A  44       3.312  16.830  22.450  1.00 24.67           H  
ATOM    620  N   VAL A  45      -1.207  14.802  21.118  1.00 24.67           N  
ATOM    621  CA  VAL A  45      -2.158  14.093  20.278  1.00 24.67           C  
ATOM    622  C   VAL A  45      -3.185  15.009  19.638  1.00 24.67           C  
ATOM    623  O   VAL A  45      -3.901  15.741  20.324  1.00 24.67           O  
ATOM    624  CB  VAL A  45      -2.891  13.020  21.108  1.00 24.67           C  
ATOM    625  CG1 VAL A  45      -3.923  12.300  20.238  1.00 24.67           C  
ATOM    626  CG2 VAL A  45      -1.864  12.036  21.680  1.00 24.67           C  
ATOM    627  H   VAL A  45      -1.537  15.327  21.916  1.00 24.67           H  
ATOM    628  HA  VAL A  45      -1.607  13.592  19.481  1.00 24.67           H  
ATOM    629  HB  VAL A  45      -3.431  13.500  21.924  1.00 24.67           H  
ATOM    630 1HG1 VAL A  45      -4.443  11.552  20.834  1.00 24.67           H  
ATOM    631 2HG1 VAL A  45      -4.647  13.019  19.854  1.00 24.67           H  
ATOM    632 3HG1 VAL A  45      -3.421  11.814  19.403  1.00 24.67           H  
ATOM    633 1HG2 VAL A  45      -2.372  11.278  22.275  1.00 24.67           H  
ATOM    634 2HG2 VAL A  45      -1.324  11.552  20.864  1.00 24.67           H  
ATOM    635 3HG2 VAL A  45      -1.156  12.566  22.313  1.00 24.67           H  
ATOM    636  N   GLU A  46      -3.262  14.951  18.316  1.00 24.67           N  
ATOM    637  CA  GLU A  46      -4.239  15.717  17.565  1.00 24.67           C  
ATOM    638  C   GLU A  46      -5.523  14.914  17.542  1.00 24.67           C  
ATOM    639  O   GLU A  46      -5.477  13.700  17.333  1.00 24.67           O  
ATOM    640  CB  GLU A  46      -3.752  15.995  16.140  1.00 24.67           C  
ATOM    641  CG  GLU A  46      -4.675  16.903  15.324  1.00 24.67           C  
ATOM    642  CD  GLU A  46      -4.170  17.187  13.928  1.00 24.67           C  
ATOM    643  OE1 GLU A  46      -3.095  16.745  13.596  1.00 24.67           O  
ATOM    644  OE2 GLU A  46      -4.864  17.854  13.195  1.00 24.67           O  
ATOM    645  H   GLU A  46      -2.626  14.340  17.821  1.00 24.67           H  
ATOM    646  HA  GLU A  46      -4.427  16.663  18.074  1.00 24.67           H  
ATOM    647 1HB  GLU A  46      -2.769  16.463  16.177  1.00 24.67           H  
ATOM    648 2HB  GLU A  46      -3.647  15.053  15.601  1.00 24.67           H  
ATOM    649 1HG  GLU A  46      -5.651  16.436  15.252  1.00 24.67           H  
ATOM    650 2HG  GLU A  46      -4.797  17.844  15.858  1.00 24.67           H  
ATOM    651  N   VAL A  47      -6.655  15.561  17.780  1.00 24.67           N  
ATOM    652  CA  VAL A  47      -7.913  14.838  17.756  1.00 24.67           C  
ATOM    653  C   VAL A  47      -8.831  15.333  16.651  1.00 24.67           C  
ATOM    654  O   VAL A  47      -9.200  16.508  16.601  1.00 24.67           O  
ATOM    655  CB  VAL A  47      -8.612  14.943  19.118  1.00 24.67           C  
ATOM    656  CG1 VAL A  47      -9.943  14.202  19.071  1.00 24.67           C  
ATOM    657  CG2 VAL A  47      -7.687  14.363  20.202  1.00 24.67           C  
ATOM    658  H   VAL A  47      -6.640  16.554  17.961  1.00 24.67           H  
ATOM    659  HA  VAL A  47      -7.705  13.784  17.569  1.00 24.67           H  
ATOM    660  HB  VAL A  47      -8.824  15.990  19.338  1.00 24.67           H  
ATOM    661 1HG1 VAL A  47     -10.442  14.284  20.035  1.00 24.67           H  
ATOM    662 2HG1 VAL A  47     -10.577  14.636  18.296  1.00 24.67           H  
ATOM    663 3HG1 VAL A  47      -9.765  13.151  18.843  1.00 24.67           H  
ATOM    664 1HG2 VAL A  47      -8.173  14.437  21.173  1.00 24.67           H  
ATOM    665 2HG2 VAL A  47      -7.478  13.315  19.978  1.00 24.67           H  
ATOM    666 3HG2 VAL A  47      -6.747  14.919  20.228  1.00 24.67           H  
ATOM    667  N   THR A  48      -9.175  14.411  15.765  1.00 24.67           N  
ATOM    668  CA  THR A  48     -10.021  14.645  14.605  1.00 24.67           C  
ATOM    669  C   THR A  48     -11.080  13.557  14.574  1.00 24.67           C  
ATOM    670  O   THR A  48     -11.088  12.678  15.438  1.00 24.67           O  
ATOM    671  CB  THR A  48      -9.209  14.610  13.295  1.00 24.67           C  
ATOM    672  OG1 THR A  48      -8.760  13.271  13.051  1.00 24.67           O  
ATOM    673  CG2 THR A  48      -7.989  15.531  13.400  1.00 24.67           C  
ATOM    674  H   THR A  48      -8.813  13.477  15.904  1.00 24.67           H  
ATOM    675  HA  THR A  48     -10.515  15.612  14.702  1.00 24.67           H  
ATOM    676  HB  THR A  48      -9.839  14.933  12.468  1.00 24.67           H  
ATOM    677  HG1 THR A  48      -9.544  12.688  12.916  1.00 24.67           H  
ATOM    678 1HG2 THR A  48      -7.423  15.499  12.471  1.00 24.67           H  
ATOM    679 2HG2 THR A  48      -8.316  16.555  13.588  1.00 24.67           H  
ATOM    680 3HG2 THR A  48      -7.351  15.201  14.213  1.00 24.67           H  
ATOM    681  N   THR A  49     -11.960  13.598  13.582  1.00 24.67           N  
ATOM    682  CA  THR A  49     -12.941  12.531  13.443  1.00 24.67           C  
ATOM    683  C   THR A  49     -12.210  11.327  12.858  1.00 24.67           C  
ATOM    684  O   THR A  49     -11.071  11.470  12.394  1.00 24.67           O  
ATOM    685  CB  THR A  49     -14.126  12.963  12.559  1.00 24.67           C  
ATOM    686  OG1 THR A  49     -13.671  13.250  11.229  1.00 24.67           O  
ATOM    687  CG2 THR A  49     -14.777  14.203  13.141  1.00 24.67           C  
ATOM    688  H   THR A  49     -11.937  14.356  12.915  1.00 24.67           H  
ATOM    689  HA  THR A  49     -13.322  12.259  14.428  1.00 24.67           H  
ATOM    690  HB  THR A  49     -14.859  12.158  12.517  1.00 24.67           H  
ATOM    691  HG1 THR A  49     -14.432  13.468  10.682  1.00 24.67           H  
ATOM    692 1HG2 THR A  49     -15.618  14.502  12.515  1.00 24.67           H  
ATOM    693 2HG2 THR A  49     -15.133  13.987  14.148  1.00 24.67           H  
ATOM    694 3HG2 THR A  49     -14.050  15.012  13.180  1.00 24.67           H  
ATOM    695  N   GLU A  50     -12.844  10.150  12.848  1.00 24.67           N  
ATOM    696  CA  GLU A  50     -12.144   8.943  12.399  1.00 24.67           C  
ATOM    697  C   GLU A  50     -11.937   8.805  10.898  1.00 24.67           C  
ATOM    698  O   GLU A  50     -12.430   7.878  10.260  1.00 24.67           O  
ATOM    699  CB  GLU A  50     -12.882   7.692  12.881  1.00 24.67           C  
ATOM    700  CG  GLU A  50     -12.163   6.376  12.545  1.00 24.67           C  
ATOM    701  CD  GLU A  50     -12.908   5.134  13.012  1.00 24.67           C  
ATOM    702  OE1 GLU A  50     -13.912   5.270  13.671  1.00 24.67           O  
ATOM    703  OE2 GLU A  50     -12.467   4.054  12.691  1.00 24.67           O  
ATOM    704  H   GLU A  50     -13.789  10.084  13.195  1.00 24.67           H  
ATOM    705  HA  GLU A  50     -11.157   8.950  12.861  1.00 24.67           H  
ATOM    706 1HB  GLU A  50     -13.014   7.739  13.961  1.00 24.67           H  
ATOM    707 2HB  GLU A  50     -13.874   7.656  12.428  1.00 24.67           H  
ATOM    708 1HG  GLU A  50     -12.014   6.316  11.471  1.00 24.67           H  
ATOM    709 2HG  GLU A  50     -11.179   6.393  13.012  1.00 24.67           H  
ATOM    710  N   ARG A  51     -11.098   9.660  10.345  1.00 24.67           N  
ATOM    711  CA  ARG A  51     -10.789   9.610   8.925  1.00 24.67           C  
ATOM    712  C   ARG A  51      -9.632   8.644   8.726  1.00 24.67           C  
ATOM    713  O   ARG A  51      -8.530   9.038   8.346  1.00 24.67           O  
ATOM    714  CB  ARG A  51     -10.397  10.985   8.412  1.00 24.67           C  
ATOM    715  CG  ARG A  51     -11.493  12.038   8.484  1.00 24.67           C  
ATOM    716  CD  ARG A  51     -11.022  13.351   7.957  1.00 24.67           C  
ATOM    717  NE  ARG A  51     -12.049  14.381   8.039  1.00 24.67           N  
ATOM    718  CZ  ARG A  51     -11.919  15.631   7.545  1.00 24.67           C  
ATOM    719  NH1 ARG A  51     -10.807  15.984   6.938  1.00 24.67           N  
ATOM    720  NH2 ARG A  51     -12.907  16.502   7.669  1.00 24.67           N  
ATOM    721  H   ARG A  51     -10.718  10.389  10.944  1.00 24.67           H  
ATOM    722  HA  ARG A  51     -11.660   9.248   8.376  1.00 24.67           H  
ATOM    723 1HB  ARG A  51      -9.554  11.356   8.993  1.00 24.67           H  
ATOM    724 2HB  ARG A  51     -10.075  10.909   7.375  1.00 24.67           H  
ATOM    725 1HG  ARG A  51     -12.353  11.712   7.900  1.00 24.67           H  
ATOM    726 2HG  ARG A  51     -11.793  12.173   9.529  1.00 24.67           H  
ATOM    727 1HD  ARG A  51     -10.162  13.682   8.538  1.00 24.67           H  
ATOM    728 2HD  ARG A  51     -10.734  13.239   6.913  1.00 24.67           H  
ATOM    729  HE  ARG A  51     -12.915  14.144   8.503  1.00 24.67           H  
ATOM    730 1HH1 ARG A  51     -10.052  15.320   6.841  1.00 24.67           H  
ATOM    731 2HH1 ARG A  51     -10.709  16.918   6.568  1.00 24.67           H  
ATOM    732 1HH2 ARG A  51     -13.762  16.234   8.135  1.00 24.67           H  
ATOM    733 2HH2 ARG A  51     -12.805  17.435   7.298  1.00 24.67           H  
ATOM    734  N   SER A  52      -9.892   7.379   9.017  1.00 24.67           N  
ATOM    735  CA  SER A  52      -8.846   6.371   8.990  1.00 24.67           C  
ATOM    736  C   SER A  52      -8.706   5.644   7.671  1.00 24.67           C  
ATOM    737  O   SER A  52      -9.680   5.278   7.018  1.00 24.67           O  
ATOM    738  CB  SER A  52      -9.049   5.354  10.092  1.00 24.67           C  
ATOM    739  OG  SER A  52      -8.086   4.316   9.999  1.00 24.67           O  
ATOM    740  H   SER A  52     -10.844   7.158   9.312  1.00 24.67           H  
ATOM    741  HA  SER A  52      -7.899   6.876   9.184  1.00 24.67           H  
ATOM    742 1HB  SER A  52      -8.962   5.848  11.059  1.00 24.67           H  
ATOM    743 2HB  SER A  52     -10.054   4.938  10.034  1.00 24.67           H  
ATOM    744  HG  SER A  52      -8.150   3.822  10.834  1.00 24.67           H  
ATOM    745  N   GLN A  53      -7.463   5.318   7.352  1.00 24.67           N  
ATOM    746  CA  GLN A  53      -7.111   4.531   6.175  1.00 24.67           C  
ATOM    747  C   GLN A  53      -7.726   3.138   6.249  1.00 24.67           C  
ATOM    748  O   GLN A  53      -8.011   2.519   5.230  1.00 24.67           O  
ATOM    749  CB  GLN A  53      -5.592   4.446   6.055  1.00 24.67           C  
ATOM    750  CG  GLN A  53      -4.937   5.759   5.656  1.00 24.67           C  
ATOM    751  CD  GLN A  53      -3.415   5.739   5.758  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      -2.856   5.487   6.833  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      -2.748   5.969   4.652  1.00 24.67           N  
ATOM    754  H   GLN A  53      -6.721   5.648   7.952  1.00 24.67           H  
ATOM    755  HA  GLN A  53      -7.505   5.032   5.289  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      -5.163   4.107   6.996  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      -5.346   3.706   5.297  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      -5.198   5.970   4.612  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      -5.317   6.550   6.302  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      -1.744   5.957   4.645  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      -3.257   6.107   3.771  1.00 24.67           H  
ATOM    762  N   ASP A  54      -7.971   2.653   7.465  1.00 24.67           N  
ATOM    763  CA  ASP A  54      -8.542   1.328   7.681  1.00 24.67           C  
ATOM    764  C   ASP A  54      -9.947   1.207   7.095  1.00 24.67           C  
ATOM    765  O   ASP A  54     -10.424   0.105   6.825  1.00 24.67           O  
ATOM    766  CB  ASP A  54      -8.601   0.995   9.174  1.00 24.67           C  
ATOM    767  CG  ASP A  54      -7.228   0.716   9.811  1.00 24.67           C  
ATOM    768  OD1 ASP A  54      -6.266   0.542   9.094  1.00 24.67           O  
ATOM    769  OD2 ASP A  54      -7.164   0.682  11.018  1.00 24.67           O  
ATOM    770  H   ASP A  54      -7.785   3.237   8.279  1.00 24.67           H  
ATOM    771  HA  ASP A  54      -7.903   0.595   7.185  1.00 24.67           H  
ATOM    772 1HB  ASP A  54      -9.071   1.823   9.703  1.00 24.67           H  
ATOM    773 2HB  ASP A  54      -9.234   0.120   9.322  1.00 24.67           H  
ATOM    774  N   LEU A  55     -10.623   2.347   6.918  1.00 24.67           N  
ATOM    775  CA  LEU A  55     -11.984   2.362   6.412  1.00 24.67           C  
ATOM    776  C   LEU A  55     -11.984   2.259   4.888  1.00 24.67           C  
ATOM    777  O   LEU A  55     -13.021   2.005   4.269  1.00 24.67           O  
ATOM    778  CB  LEU A  55     -12.642   3.673   6.837  1.00 24.67           C  
ATOM    779  CG  LEU A  55     -12.750   3.880   8.354  1.00 24.67           C  
ATOM    780  CD1 LEU A  55     -13.282   5.269   8.632  1.00 24.67           C  
ATOM    781  CD2 LEU A  55     -13.643   2.818   8.956  1.00 24.67           C  
ATOM    782  H   LEU A  55     -10.186   3.246   7.120  1.00 24.67           H  
ATOM    783  HA  LEU A  55     -12.527   1.518   6.826  1.00 24.67           H  
ATOM    784 1HB  LEU A  55     -12.063   4.501   6.428  1.00 24.67           H  
ATOM    785 2HB  LEU A  55     -13.644   3.711   6.418  1.00 24.67           H  
ATOM    786  HG  LEU A  55     -11.759   3.807   8.797  1.00 24.67           H  
ATOM    787 1HD1 LEU A  55     -13.345   5.427   9.710  1.00 24.67           H  
ATOM    788 2HD1 LEU A  55     -12.605   6.009   8.197  1.00 24.67           H  
ATOM    789 3HD1 LEU A  55     -14.269   5.379   8.195  1.00 24.67           H  
ATOM    790 1HD2 LEU A  55     -13.705   2.970  10.039  1.00 24.67           H  
ATOM    791 2HD2 LEU A  55     -14.640   2.887   8.521  1.00 24.67           H  
ATOM    792 3HD2 LEU A  55     -13.222   1.834   8.748  1.00 24.67           H  
ATOM    793  N   CYS A  56     -10.829   2.521   4.288  1.00 24.67           N  
ATOM    794  CA  CYS A  56     -10.635   2.500   2.853  1.00 24.67           C  
ATOM    795  C   CYS A  56      -9.232   2.053   2.480  1.00 24.67           C  
ATOM    796  O   CYS A  56      -8.459   2.887   2.002  1.00 24.67           O  
ATOM    797  CB  CYS A  56     -10.864   3.866   2.234  1.00 24.67           C  
ATOM    798  SG  CYS A  56     -10.696   3.840   0.423  1.00 24.67           S  
ATOM    799  H   CYS A  56     -10.002   2.694   4.857  1.00 24.67           H  
ATOM    800  HA  CYS A  56     -11.365   1.820   2.419  1.00 24.67           H  
ATOM    801 1HB  CYS A  56     -11.864   4.216   2.484  1.00 24.67           H  
ATOM    802 2HB  CYS A  56     -10.144   4.580   2.641  1.00 24.67           H  
ATOM    803  HG  CYS A  56     -11.732   3.043   0.191  1.00 24.67           H  
ATOM    804  N   PRO A  57      -8.893   0.755   2.583  1.00 24.67           N  
ATOM    805  CA  PRO A  57      -7.558   0.178   2.432  1.00 24.67           C  
ATOM    806  C   PRO A  57      -6.809   0.654   1.185  1.00 24.67           C  
ATOM    807  O   PRO A  57      -5.582   0.697   1.173  1.00 24.67           O  
ATOM    808  CB  PRO A  57      -7.862  -1.320   2.350  1.00 24.67           C  
ATOM    809  CG  PRO A  57      -9.126  -1.486   3.162  1.00 24.67           C  
ATOM    810  CD  PRO A  57      -9.942  -0.251   2.865  1.00 24.67           C  
ATOM    811  HA  PRO A  57      -6.976   0.408   3.337  1.00 24.67           H  
ATOM    812 1HB  PRO A  57      -7.982  -1.624   1.299  1.00 24.67           H  
ATOM    813 2HB  PRO A  57      -7.015  -1.892   2.753  1.00 24.67           H  
ATOM    814 1HG  PRO A  57      -9.642  -2.417   2.888  1.00 24.67           H  
ATOM    815 2HG  PRO A  57      -8.878  -1.565   4.234  1.00 24.67           H  
ATOM    816 1HD  PRO A  57     -10.582  -0.406   1.986  1.00 24.67           H  
ATOM    817 2HD  PRO A  57     -10.514  -0.013   3.765  1.00 24.67           H  
ATOM    818  N   GLN A  58      -7.532   1.034   0.137  1.00 24.67           N  
ATOM    819  CA  GLN A  58      -6.911   1.491  -1.100  1.00 24.67           C  
ATOM    820  C   GLN A  58      -6.078   2.762  -0.886  1.00 24.67           C  
ATOM    821  O   GLN A  58      -5.161   3.049  -1.654  1.00 24.67           O  
ATOM    822  CB  GLN A  58      -7.984   1.772  -2.151  1.00 24.67           C  
ATOM    823  CG  GLN A  58      -8.699   0.535  -2.658  1.00 24.67           C  
ATOM    824  CD  GLN A  58      -9.774   0.859  -3.689  1.00 24.67           C  
ATOM    825  OE1 GLN A  58     -10.367   1.942  -3.682  1.00 24.67           O  
ATOM    826  NE2 GLN A  58     -10.022  -0.083  -4.591  1.00 24.67           N  
ATOM    827  H   GLN A  58      -8.538   1.006   0.189  1.00 24.67           H  
ATOM    828  HA  GLN A  58      -6.248   0.708  -1.464  1.00 24.67           H  
ATOM    829 1HB  GLN A  58      -8.727   2.450  -1.736  1.00 24.67           H  
ATOM    830 2HB  GLN A  58      -7.529   2.271  -3.005  1.00 24.67           H  
ATOM    831 1HG  GLN A  58      -7.972  -0.132  -3.116  1.00 24.67           H  
ATOM    832 2HG  GLN A  58      -9.176   0.044  -1.809  1.00 24.67           H  
ATOM    833 1HE2 GLN A  58     -10.714   0.067  -5.299  1.00 24.67           H  
ATOM    834 2HE2 GLN A  58      -9.516  -0.944  -4.564  1.00 24.67           H  
ATOM    835  N   SER A  59      -6.426   3.532   0.148  1.00 24.67           N  
ATOM    836  CA  SER A  59      -5.764   4.785   0.496  1.00 24.67           C  
ATOM    837  C   SER A  59      -4.649   4.605   1.535  1.00 24.67           C  
ATOM    838  O   SER A  59      -4.105   5.598   2.035  1.00 24.67           O  
ATOM    839  CB  SER A  59      -6.776   5.781   1.021  1.00 24.67           C  
ATOM    840  OG  SER A  59      -7.336   5.342   2.229  1.00 24.67           O  
ATOM    841  H   SER A  59      -7.186   3.222   0.748  1.00 24.67           H  
ATOM    842  HA  SER A  59      -5.316   5.192  -0.411  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -6.297   6.748   1.166  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -7.567   5.910   0.283  1.00 24.67           H  
ATOM    845  HG  SER A  59      -7.576   4.395   2.091  1.00 24.67           H  
ATOM    846  N   LEU A  60      -4.368   3.351   1.903  1.00 24.67           N  
ATOM    847  CA  LEU A  60      -3.349   3.047   2.887  1.00 24.67           C  
ATOM    848  C   LEU A  60      -1.950   3.331   2.324  1.00 24.67           C  
ATOM    849  O   LEU A  60      -0.975   2.784   2.832  1.00 24.67           O  
ATOM    850  OXT LEU A  60      -1.862   3.669   1.138  1.00 24.67           O  
ATOM    851  CB  LEU A  60      -3.485   1.585   3.336  1.00 24.67           C  
ATOM    852  CG  LEU A  60      -2.565   1.126   4.473  1.00 24.67           C  
ATOM    853  CD1 LEU A  60      -2.928   1.889   5.743  1.00 24.67           C  
ATOM    854  CD2 LEU A  60      -2.742  -0.377   4.682  1.00 24.67           C  
ATOM    855  H   LEU A  60      -4.868   2.568   1.485  1.00 24.67           H  
ATOM    856  HA  LEU A  60      -3.514   3.665   3.752  1.00 24.67           H  
ATOM    857 1HB  LEU A  60      -4.514   1.429   3.663  1.00 24.67           H  
ATOM    858 2HB  LEU A  60      -3.308   0.941   2.478  1.00 24.67           H  
ATOM    859  HG  LEU A  60      -1.528   1.343   4.226  1.00 24.67           H  
ATOM    860 1HD1 LEU A  60      -2.281   1.571   6.560  1.00 24.67           H  
ATOM    861 2HD1 LEU A  60      -2.796   2.951   5.575  1.00 24.67           H  
ATOM    862 3HD1 LEU A  60      -3.967   1.685   6.007  1.00 24.67           H  
ATOM    863 1HD2 LEU A  60      -2.095  -0.712   5.495  1.00 24.67           H  
ATOM    864 2HD2 LEU A  60      -3.784  -0.586   4.938  1.00 24.67           H  
ATOM    865 3HD2 LEU A  60      -2.480  -0.908   3.767  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640116 MODEL 2 line_4_try_3
PFRMAT TS
TARGET line_4_try_3
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   GLU A   1       2.283  -1.573  -1.920  1.00 19.86           N  
ATOM      2  CA  GLU A   1       3.502  -0.799  -2.115  1.00 19.86           C  
ATOM      3  C   GLU A   1       3.322   0.604  -1.548  1.00 19.86           C  
ATOM      4  O   GLU A   1       2.401   1.324  -1.928  1.00 19.86           O  
ATOM      5  CB  GLU A   1       3.862  -0.747  -3.607  1.00 19.86           C  
ATOM      6  CG  GLU A   1       5.165  -0.020  -3.937  1.00 19.86           C  
ATOM      7  CD  GLU A   1       5.490  -0.026  -5.424  1.00 19.86           C  
ATOM      8  OE1 GLU A   1       4.750  -0.621  -6.172  1.00 19.86           O  
ATOM      9  OE2 GLU A   1       6.484   0.552  -5.803  1.00 19.86           O  
ATOM     10 1H   GLU A   1       2.503  -2.559  -1.916  1.00 19.86           H  
ATOM     11 2H   GLU A   1       1.864  -1.317  -1.037  1.00 19.86           H  
ATOM     12 3H   GLU A   1       1.635  -1.374  -2.669  1.00 19.86           H  
ATOM     13  HA  GLU A   1       4.316  -1.284  -1.575  1.00 19.86           H  
ATOM     14 1HB  GLU A   1       3.938  -1.762  -3.997  1.00 19.86           H  
ATOM     15 2HB  GLU A   1       3.060  -0.250  -4.152  1.00 19.86           H  
ATOM     16 1HG  GLU A   1       5.083   1.016  -3.599  1.00 19.86           H  
ATOM     17 2HG  GLU A   1       5.980  -0.485  -3.387  1.00 19.86           H  
ATOM     18  N   GLU A   2       4.181   0.976  -0.603  1.00 17.30           N  
ATOM     19  CA  GLU A   2       4.110   2.293   0.027  1.00 17.30           C  
ATOM     20  C   GLU A   2       4.283   3.424  -0.987  1.00 17.30           C  
ATOM     21  O   GLU A   2       5.227   3.407  -1.782  1.00 17.30           O  
ATOM     22  CB  GLU A   2       5.176   2.414   1.122  1.00 17.30           C  
ATOM     23  CG  GLU A   2       5.105   3.693   1.958  1.00 17.30           C  
ATOM     24  CD  GLU A   2       6.157   3.747   3.052  1.00 17.30           C  
ATOM     25  OE1 GLU A   2       6.976   2.859   3.109  1.00 17.30           O  
ATOM     26  OE2 GLU A   2       6.135   4.672   3.831  1.00 17.30           O  
ATOM     27  H   GLU A   2       4.919   0.345  -0.322  1.00 17.30           H  
ATOM     28  HA  GLU A   2       3.124   2.404   0.485  1.00 17.30           H  
ATOM     29 1HB  GLU A   2       5.104   1.562   1.800  1.00 17.30           H  
ATOM     30 2HB  GLU A   2       6.166   2.383   0.662  1.00 17.30           H  
ATOM     31 1HG  GLU A   2       5.235   4.553   1.302  1.00 17.30           H  
ATOM     32 2HG  GLU A   2       4.115   3.765   2.408  1.00 17.30           H  
ATOM     33  N   ASP A   3       3.407   4.424  -0.941  1.00 14.75           N  
ATOM     34  CA  ASP A   3       3.527   5.575  -1.827  1.00 14.75           C  
ATOM     35  C   ASP A   3       4.525   6.546  -1.217  1.00 14.75           C  
ATOM     36  O   ASP A   3       4.268   7.131  -0.165  1.00 14.75           O  
ATOM     37  CB  ASP A   3       2.174   6.250  -2.087  1.00 14.75           C  
ATOM     38  CG  ASP A   3       2.221   7.402  -3.153  1.00 14.75           C  
ATOM     39  OD1 ASP A   3       3.261   8.011  -3.372  1.00 14.75           O  
ATOM     40  OD2 ASP A   3       1.194   7.627  -3.772  1.00 14.75           O  
ATOM     41  H   ASP A   3       2.645   4.381  -0.276  1.00 14.75           H  
ATOM     42  HA  ASP A   3       3.926   5.235  -2.787  1.00 14.75           H  
ATOM     43 1HB  ASP A   3       1.454   5.499  -2.416  1.00 14.75           H  
ATOM     44 2HB  ASP A   3       1.802   6.666  -1.149  1.00 14.75           H  
ATOM     45  N   LEU A   4       5.675   6.689  -1.854  1.00 12.68           N  
ATOM     46  CA  LEU A   4       6.761   7.488  -1.314  1.00 12.68           C  
ATOM     47  C   LEU A   4       6.748   8.941  -1.804  1.00 12.68           C  
ATOM     48  O   LEU A   4       7.671   9.706  -1.518  1.00 12.68           O  
ATOM     49  CB  LEU A   4       8.084   6.804  -1.649  1.00 12.68           C  
ATOM     50  CG  LEU A   4       8.212   5.386  -1.052  1.00 12.68           C  
ATOM     51  CD1 LEU A   4       9.512   4.760  -1.489  1.00 12.68           C  
ATOM     52  CD2 LEU A   4       8.115   5.469   0.457  1.00 12.68           C  
ATOM     53  H   LEU A   4       5.805   6.196  -2.728  1.00 12.68           H  
ATOM     54  HA  LEU A   4       6.658   7.505  -0.229  1.00 12.68           H  
ATOM     55 1HB  LEU A   4       8.176   6.729  -2.731  1.00 12.68           H  
ATOM     56 2HB  LEU A   4       8.904   7.411  -1.268  1.00 12.68           H  
ATOM     57  HG  LEU A   4       7.398   4.762  -1.426  1.00 12.68           H  
ATOM     58 1HD1 LEU A   4       9.583   3.754  -1.072  1.00 12.68           H  
ATOM     59 2HD1 LEU A   4       9.540   4.706  -2.576  1.00 12.68           H  
ATOM     60 3HD1 LEU A   4      10.346   5.362  -1.132  1.00 12.68           H  
ATOM     61 1HD2 LEU A   4       8.186   4.464   0.882  1.00 12.68           H  
ATOM     62 2HD2 LEU A   4       8.923   6.083   0.845  1.00 12.68           H  
ATOM     63 3HD2 LEU A   4       7.158   5.909   0.738  1.00 12.68           H  
ATOM     64  N   GLY A   5       5.695   9.316  -2.537  1.00 11.44           N  
ATOM     65  CA  GLY A   5       5.528  10.671  -3.052  1.00 11.44           C  
ATOM     66  C   GLY A   5       5.664  10.774  -4.569  1.00 11.44           C  
ATOM     67  O   GLY A   5       6.667  10.381  -5.163  1.00 11.44           O  
ATOM     68  H   GLY A   5       4.941   8.643  -2.739  1.00 11.44           H  
ATOM     69 1HA  GLY A   5       4.542  11.030  -2.759  1.00 11.44           H  
ATOM     70 2HA  GLY A   5       6.254  11.329  -2.576  1.00 11.44           H  
ATOM     71  N   GLN A   6       4.636  11.367  -5.183  1.00 11.15           N  
ATOM     72  CA  GLN A   6       4.530  11.564  -6.630  1.00 11.15           C  
ATOM     73  C   GLN A   6       4.600  13.049  -6.980  1.00 11.15           C  
ATOM     74  O   GLN A   6       4.151  13.483  -8.038  1.00 11.15           O  
ATOM     75  CB  GLN A   6       3.201  10.995  -7.132  1.00 11.15           C  
ATOM     76  CG  GLN A   6       3.021   9.495  -6.933  1.00 11.15           C  
ATOM     77  CD  GLN A   6       1.672   9.024  -7.461  1.00 11.15           C  
ATOM     78  OE1 GLN A   6       1.384   9.208  -8.659  1.00 11.15           O  
ATOM     79  NE2 GLN A   6       0.844   8.425  -6.600  1.00 11.15           N  
ATOM     80  H   GLN A   6       3.857  11.665  -4.611  1.00 11.15           H  
ATOM     81  HA  GLN A   6       5.358  11.050  -7.119  1.00 11.15           H  
ATOM     82 1HB  GLN A   6       2.381  11.492  -6.615  1.00 11.15           H  
ATOM     83 2HB  GLN A   6       3.096  11.203  -8.185  1.00 11.15           H  
ATOM     84 1HG  GLN A   6       3.809   8.962  -7.461  1.00 11.15           H  
ATOM     85 2HG  GLN A   6       3.063   9.262  -5.861  1.00 11.15           H  
ATOM     86 1HE2 GLN A   6      -0.046   8.098  -6.903  1.00 11.15           H  
ATOM     87 2HE2 GLN A   6       1.111   8.278  -5.608  1.00 11.15           H  
ATOM     88  N   ALA A   7       5.124  13.826  -6.043  1.00 11.80           N  
ATOM     89  CA  ALA A   7       5.226  15.283  -6.134  1.00 11.80           C  
ATOM     90  C   ALA A   7       6.069  15.837  -7.291  1.00 11.80           C  
ATOM     91  O   ALA A   7       5.761  16.910  -7.813  1.00 11.80           O  
ATOM     92  CB  ALA A   7       5.803  15.810  -4.835  1.00 11.80           C  
ATOM     93  H   ALA A   7       5.477  13.373  -5.213  1.00 11.80           H  
ATOM     94  HA  ALA A   7       4.213  15.668  -6.255  1.00 11.80           H  
ATOM     95 1HB  ALA A   7       5.825  16.899  -4.866  1.00 11.80           H  
ATOM     96 2HB  ALA A   7       5.183  15.482  -4.003  1.00 11.80           H  
ATOM     97 3HB  ALA A   7       6.815  15.430  -4.708  1.00 11.80           H  
ATOM     98  N   ALA A   8       7.142  15.151  -7.699  1.00 13.38           N  
ATOM     99  CA  ALA A   8       8.069  15.729  -8.688  1.00 13.38           C  
ATOM    100  C   ALA A   8       7.589  15.693 -10.138  1.00 13.38           C  
ATOM    101  O   ALA A   8       8.259  15.129 -11.018  1.00 13.38           O  
ATOM    102  CB  ALA A   8       9.407  15.017  -8.614  1.00 13.38           C  
ATOM    103  H   ALA A   8       7.335  14.247  -7.295  1.00 13.38           H  
ATOM    104  HA  ALA A   8       8.212  16.780  -8.418  1.00 13.38           H  
ATOM    105 1HB  ALA A   8      10.104  15.489  -9.310  1.00 13.38           H  
ATOM    106 2HB  ALA A   8       9.800  15.081  -7.601  1.00 13.38           H  
ATOM    107 3HB  ALA A   8       9.275  13.971  -8.888  1.00 13.38           H  
ATOM    108  N   LYS A   9       6.486  16.373 -10.406  1.00 15.69           N  
ATOM    109  CA  LYS A   9       5.940  16.446 -11.751  1.00 15.69           C  
ATOM    110  C   LYS A   9       6.024  17.887 -12.253  1.00 15.69           C  
ATOM    111  O   LYS A   9       5.903  18.818 -11.459  1.00 15.69           O  
ATOM    112  CB  LYS A   9       4.505  15.914 -11.762  1.00 15.69           C  
ATOM    113  CG  LYS A   9       4.434  14.424 -11.470  1.00 15.69           C  
ATOM    114  CD  LYS A   9       3.009  13.893 -11.496  1.00 15.69           C  
ATOM    115  CE  LYS A   9       2.979  12.388 -11.218  1.00 15.69           C  
ATOM    116  NZ  LYS A   9       1.591  11.849 -11.166  1.00 15.69           N  
ATOM    117  H   LYS A   9       6.015  16.819  -9.621  1.00 15.69           H  
ATOM    118  HA  LYS A   9       6.544  15.797 -12.379  1.00 15.69           H  
ATOM    119 1HB  LYS A   9       3.927  16.429 -10.997  1.00 15.69           H  
ATOM    120 2HB  LYS A   9       4.032  16.110 -12.723  1.00 15.69           H  
ATOM    121 1HG  LYS A   9       5.027  13.893 -12.216  1.00 15.69           H  
ATOM    122 2HG  LYS A   9       4.863  14.227 -10.487  1.00 15.69           H  
ATOM    123 1HD  LYS A   9       2.416  14.401 -10.735  1.00 15.69           H  
ATOM    124 2HD  LYS A   9       2.563  14.085 -12.471  1.00 15.69           H  
ATOM    125 1HE  LYS A   9       3.528  11.874 -12.004  1.00 15.69           H  
ATOM    126 2HE  LYS A   9       3.472  12.195 -10.266  1.00 15.69           H  
ATOM    127 1HZ  LYS A   9       1.623  10.849 -10.981  1.00 15.69           H  
ATOM    128 2HZ  LYS A   9       1.080  12.308 -10.431  1.00 15.69           H  
ATOM    129 3HZ  LYS A   9       1.132  12.009 -12.048  1.00 15.69           H  
ATOM    130  N   PRO A  10       6.271  18.099 -13.551  1.00 18.44           N  
ATOM    131  CA  PRO A  10       6.383  19.395 -14.189  1.00 18.44           C  
ATOM    132  C   PRO A  10       5.064  20.136 -14.349  1.00 18.44           C  
ATOM    133  O   PRO A  10       4.010  19.520 -14.511  1.00 18.44           O  
ATOM    134  CB  PRO A  10       6.933  19.016 -15.562  1.00 18.44           C  
ATOM    135  CG  PRO A  10       6.452  17.613 -15.809  1.00 18.44           C  
ATOM    136  CD  PRO A  10       6.476  16.953 -14.468  1.00 18.44           C  
ATOM    137  HA  PRO A  10       7.110  20.012 -13.635  1.00 18.44           H  
ATOM    138 1HB  PRO A  10       6.527  19.720 -16.301  1.00 18.44           H  
ATOM    139 2HB  PRO A  10       8.026  19.123 -15.582  1.00 18.44           H  
ATOM    140 1HG  PRO A  10       5.440  17.645 -16.245  1.00 18.44           H  
ATOM    141 2HG  PRO A  10       7.097  17.115 -16.547  1.00 18.44           H  
ATOM    142 1HD  PRO A  10       5.652  16.236 -14.415  1.00 18.44           H  
ATOM    143 2HD  PRO A  10       7.461  16.486 -14.303  1.00 18.44           H  
ATOM    144  N   GLY A  11       5.144  21.462 -14.385  1.00 20.81           N  
ATOM    145  CA  GLY A  11       4.009  22.302 -14.747  1.00 20.81           C  
ATOM    146  C   GLY A  11       4.054  22.528 -16.269  1.00 20.81           C  
ATOM    147  O   GLY A  11       4.967  22.033 -16.920  1.00 20.81           O  
ATOM    148  H   GLY A  11       6.030  21.899 -14.178  1.00 20.81           H  
ATOM    149 1HA  GLY A  11       3.087  21.803 -14.460  1.00 20.81           H  
ATOM    150 2HA  GLY A  11       4.064  23.247 -14.214  1.00 20.81           H  
ATOM    151  N   PRO A  12       3.129  23.322 -16.835  1.00 21.69           N  
ATOM    152  CA  PRO A  12       2.974  23.631 -18.264  1.00 21.69           C  
ATOM    153  C   PRO A  12       4.223  24.108 -19.024  1.00 21.69           C  
ATOM    154  O   PRO A  12       4.349  23.854 -20.222  1.00 21.69           O  
ATOM    155  CB  PRO A  12       1.937  24.760 -18.216  1.00 21.69           C  
ATOM    156  CG  PRO A  12       1.118  24.475 -16.987  1.00 21.69           C  
ATOM    157  CD  PRO A  12       2.121  23.972 -15.975  1.00 21.69           C  
ATOM    158  HA  PRO A  12       2.549  22.750 -18.766  1.00 21.69           H  
ATOM    159 1HB  PRO A  12       2.444  25.737 -18.173  1.00 21.69           H  
ATOM    160 2HB  PRO A  12       1.335  24.760 -19.139  1.00 21.69           H  
ATOM    161 1HG  PRO A  12       0.599  25.386 -16.658  1.00 21.69           H  
ATOM    162 2HG  PRO A  12       0.339  23.731 -17.219  1.00 21.69           H  
ATOM    163 1HD  PRO A  12       2.561  24.813 -15.417  1.00 21.69           H  
ATOM    164 2HD  PRO A  12       1.624  23.248 -15.320  1.00 21.69           H  
ATOM    165  N   GLY A  13       5.126  24.812 -18.345  1.00 20.60           N  
ATOM    166  CA  GLY A  13       6.337  25.336 -18.980  1.00 20.60           C  
ATOM    167  C   GLY A  13       7.612  24.750 -18.389  1.00 20.60           C  
ATOM    168  O   GLY A  13       8.693  25.325 -18.539  1.00 20.60           O  
ATOM    169  H   GLY A  13       4.983  24.994 -17.365  1.00 20.60           H  
ATOM    170 1HA  GLY A  13       6.304  25.130 -20.050  1.00 20.60           H  
ATOM    171 2HA  GLY A  13       6.355  26.416 -18.873  1.00 20.60           H  
ATOM    172  N   ILE A  14       7.479  23.638 -17.680  1.00 18.06           N  
ATOM    173  CA  ILE A  14       8.597  23.021 -16.981  1.00 18.06           C  
ATOM    174  C   ILE A  14       8.962  21.639 -17.499  1.00 18.06           C  
ATOM    175  O   ILE A  14       8.090  20.818 -17.764  1.00 18.06           O  
ATOM    176  CB  ILE A  14       8.249  22.902 -15.494  1.00 18.06           C  
ATOM    177  CG1 ILE A  14       8.033  24.288 -14.893  1.00 18.06           C  
ATOM    178  CG2 ILE A  14       9.308  22.125 -14.733  1.00 18.06           C  
ATOM    179  CD1 ILE A  14       7.444  24.254 -13.511  1.00 18.06           C  
ATOM    180  H   ILE A  14       6.562  23.191 -17.606  1.00 18.06           H  
ATOM    181  HA  ILE A  14       9.472  23.663 -17.090  1.00 18.06           H  
ATOM    182  HB  ILE A  14       7.331  22.380 -15.424  1.00 18.06           H  
ATOM    183 1HG1 ILE A  14       8.989  24.806 -14.857  1.00 18.06           H  
ATOM    184 2HG1 ILE A  14       7.358  24.850 -15.530  1.00 18.06           H  
ATOM    185 1HG2 ILE A  14       9.012  22.033 -13.686  1.00 18.06           H  
ATOM    186 2HG2 ILE A  14       9.408  21.131 -15.157  1.00 18.06           H  
ATOM    187 3HG2 ILE A  14      10.264  22.641 -14.795  1.00 18.06           H  
ATOM    188 1HD1 ILE A  14       7.321  25.277 -13.145  1.00 18.06           H  
ATOM    189 2HD1 ILE A  14       6.482  23.765 -13.529  1.00 18.06           H  
ATOM    190 3HD1 ILE A  14       8.116  23.712 -12.843  1.00 18.06           H  
ATOM    191  N   VAL A  15      10.258  21.396 -17.693  1.00 15.18           N  
ATOM    192  CA  VAL A  15      10.679  20.072 -18.121  1.00 15.18           C  
ATOM    193  C   VAL A  15      11.654  19.459 -17.115  1.00 15.18           C  
ATOM    194  O   VAL A  15      12.754  19.975 -16.886  1.00 15.18           O  
ATOM    195  CB  VAL A  15      11.348  20.137 -19.503  1.00 15.18           C  
ATOM    196  CG1 VAL A  15      11.771  18.745 -19.919  1.00 15.18           C  
ATOM    197  CG2 VAL A  15      10.389  20.744 -20.514  1.00 15.18           C  
ATOM    198  H   VAL A  15      10.941  22.115 -17.504  1.00 15.18           H  
ATOM    199  HA  VAL A  15       9.803  19.426 -18.188  1.00 15.18           H  
ATOM    200  HB  VAL A  15      12.250  20.747 -19.436  1.00 15.18           H  
ATOM    201 1HG1 VAL A  15      12.265  18.791 -20.889  1.00 15.18           H  
ATOM    202 2HG1 VAL A  15      12.449  18.336 -19.183  1.00 15.18           H  
ATOM    203 3HG1 VAL A  15      10.893  18.106 -19.989  1.00 15.18           H  
ATOM    204 1HG2 VAL A  15      10.872  20.789 -21.489  1.00 15.18           H  
ATOM    205 2HG2 VAL A  15       9.490  20.127 -20.580  1.00 15.18           H  
ATOM    206 3HG2 VAL A  15      10.114  21.751 -20.203  1.00 15.18           H  
ATOM    207  N   HIS A  16      11.284  18.322 -16.537  1.00 12.70           N  
ATOM    208  CA  HIS A  16      12.150  17.687 -15.547  1.00 12.70           C  
ATOM    209  C   HIS A  16      13.234  16.829 -16.183  1.00 12.70           C  
ATOM    210  O   HIS A  16      13.159  15.595 -16.212  1.00 12.70           O  
ATOM    211  CB  HIS A  16      11.367  16.909 -14.465  1.00 12.70           C  
ATOM    212  CG  HIS A  16      10.634  17.824 -13.503  1.00 12.70           C  
ATOM    213  ND1 HIS A  16       9.711  17.384 -12.557  1.00 12.70           N  
ATOM    214  CD2 HIS A  16      10.728  19.160 -13.340  1.00 12.70           C  
ATOM    215  CE1 HIS A  16       9.290  18.426 -11.861  1.00 12.70           C  
ATOM    216  NE2 HIS A  16       9.887  19.508 -12.316  1.00 12.70           N  
ATOM    217  H   HIS A  16      10.386  17.915 -16.764  1.00 12.70           H  
ATOM    218  HA  HIS A  16      12.683  18.471 -15.009  1.00 12.70           H  
ATOM    219 1HB  HIS A  16      10.639  16.248 -14.936  1.00 12.70           H  
ATOM    220 2HB  HIS A  16      12.045  16.297 -13.888  1.00 12.70           H  
ATOM    221  HD1 HIS A  16       9.390  16.434 -12.340  1.00 12.70           H  
ATOM    222  HD2 HIS A  16      11.325  19.922 -13.838  1.00 12.70           H  
ATOM    223  HE1 HIS A  16       8.570  18.305 -11.057  1.00 12.70           H  
ATOM    224  N   LEU A  17      14.269  17.498 -16.681  1.00 10.83           N  
ATOM    225  CA  LEU A  17      15.368  16.824 -17.368  1.00 10.83           C  
ATOM    226  C   LEU A  17      16.296  16.138 -16.373  1.00 10.83           C  
ATOM    227  O   LEU A  17      17.450  16.522 -16.171  1.00 10.83           O  
ATOM    228  CB  LEU A  17      16.194  17.813 -18.201  1.00 10.83           C  
ATOM    229  CG  LEU A  17      15.468  18.500 -19.338  1.00 10.83           C  
ATOM    230  CD1 LEU A  17      16.377  19.516 -19.980  1.00 10.83           C  
ATOM    231  CD2 LEU A  17      15.043  17.443 -20.354  1.00 10.83           C  
ATOM    232  H   LEU A  17      14.225  18.518 -16.622  1.00 10.83           H  
ATOM    233  HA  LEU A  17      14.954  16.067 -18.030  1.00 10.83           H  
ATOM    234 1HB  LEU A  17      16.566  18.592 -17.538  1.00 10.83           H  
ATOM    235 2HB  LEU A  17      17.048  17.288 -18.623  1.00 10.83           H  
ATOM    236  HG  LEU A  17      14.599  19.025 -18.952  1.00 10.83           H  
ATOM    237 1HD1 LEU A  17      15.847  20.011 -20.793  1.00 10.83           H  
ATOM    238 2HD1 LEU A  17      16.671  20.257 -19.235  1.00 10.83           H  
ATOM    239 3HD1 LEU A  17      17.264  19.021 -20.371  1.00 10.83           H  
ATOM    240 1HD2 LEU A  17      14.522  17.920 -21.183  1.00 10.83           H  
ATOM    241 2HD2 LEU A  17      15.930  16.931 -20.732  1.00 10.83           H  
ATOM    242 3HD2 LEU A  17      14.382  16.720 -19.876  1.00 10.83           H  
ATOM    243  N   LEU A  18      15.794  15.064 -15.794  1.00  9.62           N  
ATOM    244  CA  LEU A  18      16.515  14.330 -14.773  1.00  9.62           C  
ATOM    245  C   LEU A  18      17.486  13.375 -15.444  1.00  9.62           C  
ATOM    246  O   LEU A  18      17.279  12.166 -15.510  1.00  9.62           O  
ATOM    247  CB  LEU A  18      15.524  13.573 -13.882  1.00  9.62           C  
ATOM    248  CG  LEU A  18      14.507  14.487 -13.173  1.00  9.62           C  
ATOM    249  CD1 LEU A  18      13.529  13.652 -12.360  1.00  9.62           C  
ATOM    250  CD2 LEU A  18      15.242  15.485 -12.312  1.00  9.62           C  
ATOM    251  H   LEU A  18      14.836  14.814 -16.031  1.00  9.62           H  
ATOM    252  HA  LEU A  18      17.081  15.030 -14.161  1.00  9.62           H  
ATOM    253 1HB  LEU A  18      14.969  12.868 -14.496  1.00  9.62           H  
ATOM    254 2HB  LEU A  18      16.078  13.018 -13.124  1.00  9.62           H  
ATOM    255  HG  LEU A  18      13.942  15.017 -13.917  1.00  9.62           H  
ATOM    256 1HD1 LEU A  18      12.800  14.311 -11.880  1.00  9.62           H  
ATOM    257 2HD1 LEU A  18      13.011  12.958 -13.020  1.00  9.62           H  
ATOM    258 3HD1 LEU A  18      14.071  13.093 -11.596  1.00  9.62           H  
ATOM    259 1HD2 LEU A  18      14.522  16.145 -11.829  1.00  9.62           H  
ATOM    260 2HD2 LEU A  18      15.820  14.958 -11.551  1.00  9.62           H  
ATOM    261 3HD2 LEU A  18      15.915  16.074 -12.936  1.00  9.62           H  
ATOM    262  N   GLN A  19      18.568  13.945 -15.960  1.00  8.98           N  
ATOM    263  CA  GLN A  19      19.531  13.185 -16.753  1.00  8.98           C  
ATOM    264  C   GLN A  19      20.463  12.348 -15.878  1.00  8.98           C  
ATOM    265  O   GLN A  19      21.674  12.576 -15.808  1.00  8.98           O  
ATOM    266  CB  GLN A  19      20.353  14.137 -17.629  1.00  8.98           C  
ATOM    267  CG  GLN A  19      19.521  14.955 -18.632  1.00  8.98           C  
ATOM    268  CD  GLN A  19      18.859  14.113 -19.716  1.00  8.98           C  
ATOM    269  OE1 GLN A  19      19.544  13.499 -20.542  1.00  8.98           O  
ATOM    270  NE2 GLN A  19      17.529  14.082 -19.732  1.00  8.98           N  
ATOM    271  H   GLN A  19      18.657  14.954 -15.855  1.00  8.98           H  
ATOM    272  HA  GLN A  19      18.979  12.505 -17.402  1.00  8.98           H  
ATOM    273 1HB  GLN A  19      20.890  14.838 -16.992  1.00  8.98           H  
ATOM    274 2HB  GLN A  19      21.094  13.567 -18.188  1.00  8.98           H  
ATOM    275 1HG  GLN A  19      18.740  15.475 -18.088  1.00  8.98           H  
ATOM    276 2HG  GLN A  19      20.178  15.678 -19.117  1.00  8.98           H  
ATOM    277 1HE2 GLN A  19      17.050  13.544 -20.429  1.00  8.98           H  
ATOM    278 2HE2 GLN A  19      17.010  14.586 -19.047  1.00  8.98           H  
ATOM    279  N   GLU A  20      19.882  11.311 -15.277  1.00  8.79           N  
ATOM    280  CA  GLU A  20      20.560  10.402 -14.348  1.00  8.79           C  
ATOM    281  C   GLU A  20      21.692   9.644 -15.023  1.00  8.79           C  
ATOM    282  O   GLU A  20      22.648   9.221 -14.373  1.00  8.79           O  
ATOM    283  CB  GLU A  20      19.566   9.406 -13.735  1.00  8.79           C  
ATOM    284  CG  GLU A  20      18.548  10.026 -12.763  1.00  8.79           C  
ATOM    285  CD  GLU A  20      17.596   9.004 -12.156  1.00  8.79           C  
ATOM    286  OE1 GLU A  20      17.637   7.861 -12.557  1.00  8.79           O  
ATOM    287  OE2 GLU A  20      16.840   9.369 -11.284  1.00  8.79           O  
ATOM    288  H   GLU A  20      18.876  11.218 -15.424  1.00  8.79           H  
ATOM    289  HA  GLU A  20      20.987  10.999 -13.540  1.00  8.79           H  
ATOM    290 1HB  GLU A  20      19.007   8.919 -14.532  1.00  8.79           H  
ATOM    291 2HB  GLU A  20      20.112   8.634 -13.198  1.00  8.79           H  
ATOM    292 1HG  GLU A  20      19.088  10.524 -11.961  1.00  8.79           H  
ATOM    293 2HG  GLU A  20      17.968  10.781 -13.296  1.00  8.79           H  
ATOM    294  N   ALA A  21      21.600   9.519 -16.344  1.00  8.93           N  
ATOM    295  CA  ALA A  21      22.571   8.831 -17.180  1.00  8.93           C  
ATOM    296  C   ALA A  21      23.971   9.425 -17.034  1.00  8.93           C  
ATOM    297  O   ALA A  21      24.960   8.768 -17.349  1.00  8.93           O  
ATOM    298  CB  ALA A  21      22.144   8.907 -18.633  1.00  8.93           C  
ATOM    299  H   ALA A  21      20.784   9.920 -16.787  1.00  8.93           H  
ATOM    300  HA  ALA A  21      22.612   7.788 -16.866  1.00  8.93           H  
ATOM    301 1HB  ALA A  21      22.862   8.369 -19.251  1.00  8.93           H  
ATOM    302 2HB  ALA A  21      21.159   8.460 -18.747  1.00  8.93           H  
ATOM    303 3HB  ALA A  21      22.107   9.951 -18.943  1.00  8.93           H  
ATOM    304  N   ALA A  22      24.059  10.689 -16.618  1.00  9.25           N  
ATOM    305  CA  ALA A  22      25.337  11.358 -16.429  1.00  9.25           C  
ATOM    306  C   ALA A  22      26.234  10.665 -15.384  1.00  9.25           C  
ATOM    307  O   ALA A  22      27.462  10.815 -15.425  1.00  9.25           O  
ATOM    308  CB  ALA A  22      25.102  12.795 -16.015  1.00  9.25           C  
ATOM    309  H   ALA A  22      23.210  11.204 -16.375  1.00  9.25           H  
ATOM    310  HA  ALA A  22      25.864  11.341 -17.382  1.00  9.25           H  
ATOM    311 1HB  ALA A  22      26.056  13.306 -15.908  1.00  9.25           H  
ATOM    312 2HB  ALA A  22      24.497  13.296 -16.768  1.00  9.25           H  
ATOM    313 3HB  ALA A  22      24.571  12.806 -15.060  1.00  9.25           H  
ATOM    314  N   GLU A  23      25.636  10.007 -14.383  1.00  9.75           N  
ATOM    315  CA  GLU A  23      26.460   9.414 -13.334  1.00  9.75           C  
ATOM    316  C   GLU A  23      27.433   8.394 -13.910  1.00  9.75           C  
ATOM    317  O   GLU A  23      27.053   7.501 -14.663  1.00  9.75           O  
ATOM    318  CB  GLU A  23      25.603   8.763 -12.240  1.00  9.75           C  
ATOM    319  CG  GLU A  23      26.427   8.218 -11.044  1.00  9.75           C  
ATOM    320  CD  GLU A  23      25.596   7.632  -9.909  1.00  9.75           C  
ATOM    321  OE1 GLU A  23      24.393   7.709  -9.958  1.00  9.75           O  
ATOM    322  OE2 GLU A  23      26.184   7.111  -8.990  1.00  9.75           O  
ATOM    323  H   GLU A  23      24.621   9.871 -14.378  1.00  9.75           H  
ATOM    324  HA  GLU A  23      27.044  10.209 -12.869  1.00  9.75           H  
ATOM    325 1HB  GLU A  23      24.884   9.488 -11.859  1.00  9.75           H  
ATOM    326 2HB  GLU A  23      25.038   7.936 -12.668  1.00  9.75           H  
ATOM    327 1HG  GLU A  23      27.096   7.441 -11.408  1.00  9.75           H  
ATOM    328 2HG  GLU A  23      27.043   9.026 -10.651  1.00  9.75           H  
ATOM    329  N   GLY A  24      28.701   8.506 -13.525  1.00 10.61           N  
ATOM    330  CA  GLY A  24      29.723   7.580 -14.003  1.00 10.61           C  
ATOM    331  C   GLY A  24      30.307   7.970 -15.362  1.00 10.61           C  
ATOM    332  O   GLY A  24      31.166   7.270 -15.896  1.00 10.61           O  
ATOM    333  H   GLY A  24      28.962   9.250 -12.894  1.00 10.61           H  
ATOM    334 1HA  GLY A  24      30.530   7.532 -13.266  1.00 10.61           H  
ATOM    335 2HA  GLY A  24      29.298   6.580 -14.063  1.00 10.61           H  
ATOM    336  N   ALA A  25      29.870   9.106 -15.923  1.00 11.90           N  
ATOM    337  CA  ALA A  25      30.365   9.574 -17.219  1.00 11.90           C  
ATOM    338  C   ALA A  25      31.714  10.292 -17.079  1.00 11.90           C  
ATOM    339  O   ALA A  25      32.315  10.722 -18.064  1.00 11.90           O  
ATOM    340  CB  ALA A  25      29.352  10.504 -17.861  1.00 11.90           C  
ATOM    341  H   ALA A  25      29.128   9.648 -15.472  1.00 11.90           H  
ATOM    342  HA  ALA A  25      30.511   8.704 -17.860  1.00 11.90           H  
ATOM    343 1HB  ALA A  25      29.716  10.824 -18.834  1.00 11.90           H  
ATOM    344 2HB  ALA A  25      28.401   9.978 -17.977  1.00 11.90           H  
ATOM    345 3HB  ALA A  25      29.205  11.373 -17.221  1.00 11.90           H  
ATOM    346  N   ALA A  26      32.152  10.453 -15.837  1.00 13.71           N  
ATOM    347  CA  ALA A  26      33.400  11.102 -15.471  1.00 13.71           C  
ATOM    348  C   ALA A  26      34.595  10.323 -15.988  1.00 13.71           C  
ATOM    349  O   ALA A  26      34.552   9.099 -16.091  1.00 13.71           O  
ATOM    350  CB  ALA A  26      33.499  11.223 -13.959  1.00 13.71           C  
ATOM    351  H   ALA A  26      31.581  10.071 -15.100  1.00 13.71           H  
ATOM    352  HA  ALA A  26      33.415  12.094 -15.924  1.00 13.71           H  
ATOM    353 1HB  ALA A  26      34.431  11.723 -13.695  1.00 13.71           H  
ATOM    354 2HB  ALA A  26      32.657  11.799 -13.581  1.00 13.71           H  
ATOM    355 3HB  ALA A  26      33.487  10.223 -13.514  1.00 13.71           H  
ATOM    356  N   SER A  27      35.689  11.018 -16.271  1.00 15.96           N  
ATOM    357  CA  SER A  27      36.901  10.314 -16.660  1.00 15.96           C  
ATOM    358  C   SER A  27      37.250   9.217 -15.685  1.00 15.96           C  
ATOM    359  O   SER A  27      37.472   9.500 -14.510  1.00 15.96           O  
ATOM    360  CB  SER A  27      38.059  11.288 -16.680  1.00 15.96           C  
ATOM    361  OG  SER A  27      39.289  10.611 -16.737  1.00 15.96           O  
ATOM    362  H   SER A  27      35.681  12.026 -16.206  1.00 15.96           H  
ATOM    363  HA  SER A  27      36.749   9.877 -17.648  1.00 15.96           H  
ATOM    364 1HB  SER A  27      37.960  11.934 -17.551  1.00 15.96           H  
ATOM    365 2HB  SER A  27      38.028  11.923 -15.795  1.00 15.96           H  
ATOM    366  HG  SER A  27      39.900  11.212 -17.185  1.00 15.96           H  
ATOM    367  N   GLU A  28      37.401   7.993 -16.186  1.00 18.19           N  
ATOM    368  CA  GLU A  28      37.743   6.853 -15.341  1.00 18.19           C  
ATOM    369  C   GLU A  28      39.103   7.031 -14.693  1.00 18.19           C  
ATOM    370  O   GLU A  28      39.332   6.592 -13.570  1.00 18.19           O  
ATOM    371  CB  GLU A  28      37.723   5.557 -16.153  1.00 18.19           C  
ATOM    372  CG  GLU A  28      36.332   5.119 -16.607  1.00 18.19           C  
ATOM    373  CD  GLU A  28      36.345   3.862 -17.448  1.00 18.19           C  
ATOM    374  OE1 GLU A  28      37.410   3.408 -17.793  1.00 18.19           O  
ATOM    375  OE2 GLU A  28      35.286   3.358 -17.743  1.00 18.19           O  
ATOM    376  H   GLU A  28      37.218   7.845 -17.168  1.00 18.19           H  
ATOM    377  HA  GLU A  28      36.993   6.783 -14.547  1.00 18.19           H  
ATOM    378 1HB  GLU A  28      38.345   5.676 -17.040  1.00 18.19           H  
ATOM    379 2HB  GLU A  28      38.152   4.751 -15.558  1.00 18.19           H  
ATOM    380 1HG  GLU A  28      35.713   4.949 -15.725  1.00 18.19           H  
ATOM    381 2HG  GLU A  28      35.881   5.932 -17.178  1.00 18.19           H  
ATOM    382  N   GLU A  29      40.029   7.645 -15.430  1.00 19.59           N  
ATOM    383  CA  GLU A  29      41.371   7.876 -14.916  1.00 19.59           C  
ATOM    384  C   GLU A  29      41.337   8.883 -13.768  1.00 19.59           C  
ATOM    385  O   GLU A  29      42.067   8.742 -12.781  1.00 19.59           O  
ATOM    386  CB  GLU A  29      42.295   8.364 -16.037  1.00 19.59           C  
ATOM    387  CG  GLU A  29      42.607   7.306 -17.103  1.00 19.59           C  
ATOM    388  CD  GLU A  29      43.495   7.815 -18.221  1.00 19.59           C  
ATOM    389  OE1 GLU A  29      43.774   8.991 -18.251  1.00 19.59           O  
ATOM    390  OE2 GLU A  29      43.892   7.021 -19.043  1.00 19.59           O  
ATOM    391  H   GLU A  29      39.776   7.978 -16.348  1.00 19.59           H  
ATOM    392  HA  GLU A  29      41.760   6.934 -14.531  1.00 19.59           H  
ATOM    393 1HB  GLU A  29      41.835   9.217 -16.538  1.00 19.59           H  
ATOM    394 2HB  GLU A  29      43.238   8.705 -15.611  1.00 19.59           H  
ATOM    395 1HG  GLU A  29      43.095   6.458 -16.624  1.00 19.59           H  
ATOM    396 2HG  GLU A  29      41.665   6.954 -17.525  1.00 19.59           H  
ATOM    397  N   GLY A  30      40.485   9.908 -13.893  1.00 19.52           N  
ATOM    398  CA  GLY A  30      40.373  10.923 -12.848  1.00 19.52           C  
ATOM    399  C   GLY A  30      39.469  10.518 -11.667  1.00 19.52           C  
ATOM    400  O   GLY A  30      39.678  10.968 -10.536  1.00 19.52           O  
ATOM    401  H   GLY A  30      39.930   9.996 -14.751  1.00 19.52           H  
ATOM    402 1HA  GLY A  30      41.368  11.159 -12.474  1.00 19.52           H  
ATOM    403 2HA  GLY A  30      39.984  11.837 -13.292  1.00 19.52           H  
ATOM    404  N   GLU A  31      38.455   9.694 -11.931  1.00 18.00           N  
ATOM    405  CA  GLU A  31      37.476   9.292 -10.925  1.00 18.00           C  
ATOM    406  C   GLU A  31      38.096   8.534  -9.756  1.00 18.00           C  
ATOM    407  O   GLU A  31      38.864   7.592  -9.945  1.00 18.00           O  
ATOM    408  CB  GLU A  31      36.370   8.435 -11.566  1.00 18.00           C  
ATOM    409  CG  GLU A  31      35.214   8.066 -10.617  1.00 18.00           C  
ATOM    410  CD  GLU A  31      34.085   7.290 -11.278  1.00 18.00           C  
ATOM    411  OE1 GLU A  31      34.317   6.192 -11.733  1.00 18.00           O  
ATOM    412  OE2 GLU A  31      32.986   7.804 -11.319  1.00 18.00           O  
ATOM    413  H   GLU A  31      38.326   9.365 -12.885  1.00 18.00           H  
ATOM    414  HA  GLU A  31      37.016  10.197 -10.527  1.00 18.00           H  
ATOM    415 1HB  GLU A  31      35.946   8.969 -12.419  1.00 18.00           H  
ATOM    416 2HB  GLU A  31      36.807   7.511 -11.948  1.00 18.00           H  
ATOM    417 1HG  GLU A  31      35.613   7.460  -9.802  1.00 18.00           H  
ATOM    418 2HG  GLU A  31      34.814   8.980 -10.183  1.00 18.00           H  
ATOM    419  N   LYS A  32      37.723   8.924  -8.540  1.00 15.84           N  
ATOM    420  CA  LYS A  32      38.201   8.234  -7.348  1.00 15.84           C  
ATOM    421  C   LYS A  32      37.038   7.446  -6.758  1.00 15.84           C  
ATOM    422  O   LYS A  32      35.888   7.869  -6.862  1.00 15.84           O  
ATOM    423  CB  LYS A  32      38.769   9.237  -6.346  1.00 15.84           C  
ATOM    424  CG  LYS A  32      39.897  10.116  -6.923  1.00 15.84           C  
ATOM    425  CD  LYS A  32      41.121   9.292  -7.322  1.00 15.84           C  
ATOM    426  CE  LYS A  32      42.246  10.184  -7.835  1.00 15.84           C  
ATOM    427  NZ  LYS A  32      43.446   9.392  -8.253  1.00 15.84           N  
ATOM    428  H   LYS A  32      37.100   9.711  -8.444  1.00 15.84           H  
ATOM    429  HA  LYS A  32      38.984   7.531  -7.627  1.00 15.84           H  
ATOM    430 1HB  LYS A  32      37.973   9.893  -5.996  1.00 15.84           H  
ATOM    431 2HB  LYS A  32      39.158   8.703  -5.477  1.00 15.84           H  
ATOM    432 1HG  LYS A  32      39.532  10.642  -7.810  1.00 15.84           H  
ATOM    433 2HG  LYS A  32      40.197  10.856  -6.184  1.00 15.84           H  
ATOM    434 1HD  LYS A  32      41.476   8.717  -6.468  1.00 15.84           H  
ATOM    435 2HD  LYS A  32      40.843   8.596  -8.120  1.00 15.84           H  
ATOM    436 1HE  LYS A  32      41.878  10.746  -8.696  1.00 15.84           H  
ATOM    437 2HE  LYS A  32      42.536  10.884  -7.053  1.00 15.84           H  
ATOM    438 1HZ  LYS A  32      44.158  10.020  -8.596  1.00 15.84           H  
ATOM    439 2HZ  LYS A  32      43.804   8.873  -7.463  1.00 15.84           H  
ATOM    440 3HZ  LYS A  32      43.182   8.749  -8.988  1.00 15.84           H  
ATOM    441  N   GLY A  33      37.328   6.312  -6.127  1.00 13.80           N  
ATOM    442  CA  GLY A  33      36.257   5.508  -5.547  1.00 13.80           C  
ATOM    443  C   GLY A  33      35.787   5.994  -4.184  1.00 13.80           C  
ATOM    444  O   GLY A  33      36.481   6.748  -3.499  1.00 13.80           O  
ATOM    445  H   GLY A  33      38.285   6.001  -6.059  1.00 13.80           H  
ATOM    446 1HA  GLY A  33      35.410   5.497  -6.235  1.00 13.80           H  
ATOM    447 2HA  GLY A  33      36.595   4.477  -5.460  1.00 13.80           H  
ATOM    448  N   LEU A  34      34.611   5.509  -3.798  1.00 12.33           N  
ATOM    449  CA  LEU A  34      34.013   5.757  -2.494  1.00 12.33           C  
ATOM    450  C   LEU A  34      34.120   4.493  -1.663  1.00 12.33           C  
ATOM    451  O   LEU A  34      33.641   3.441  -2.076  1.00 12.33           O  
ATOM    452  CB  LEU A  34      32.544   6.167  -2.643  1.00 12.33           C  
ATOM    453  CG  LEU A  34      31.768   6.351  -1.328  1.00 12.33           C  
ATOM    454  CD1 LEU A  34      32.375   7.489  -0.525  1.00 12.33           C  
ATOM    455  CD2 LEU A  34      30.308   6.638  -1.657  1.00 12.33           C  
ATOM    456  H   LEU A  34      34.114   4.918  -4.443  1.00 12.33           H  
ATOM    457  HA  LEU A  34      34.560   6.553  -1.996  1.00 12.33           H  
ATOM    458 1HB  LEU A  34      32.503   7.110  -3.190  1.00 12.33           H  
ATOM    459 2HB  LEU A  34      32.030   5.408  -3.229  1.00 12.33           H  
ATOM    460  HG  LEU A  34      31.836   5.441  -0.731  1.00 12.33           H  
ATOM    461 1HD1 LEU A  34      31.823   7.614   0.407  1.00 12.33           H  
ATOM    462 2HD1 LEU A  34      33.415   7.265  -0.301  1.00 12.33           H  
ATOM    463 3HD1 LEU A  34      32.320   8.410  -1.103  1.00 12.33           H  
ATOM    464 1HD2 LEU A  34      29.743   6.769  -0.740  1.00 12.33           H  
ATOM    465 2HD2 LEU A  34      30.242   7.549  -2.252  1.00 12.33           H  
ATOM    466 3HD2 LEU A  34      29.894   5.804  -2.224  1.00 12.33           H  
ATOM    467  N   PHE A  35      34.763   4.590  -0.506  1.00 11.58           N  
ATOM    468  CA  PHE A  35      34.987   3.388   0.285  1.00 11.58           C  
ATOM    469  C   PHE A  35      34.185   3.302   1.584  1.00 11.58           C  
ATOM    470  O   PHE A  35      34.174   2.250   2.215  1.00 11.58           O  
ATOM    471  CB  PHE A  35      36.481   3.272   0.533  1.00 11.58           C  
ATOM    472  CG  PHE A  35      37.201   3.229  -0.788  1.00 11.58           C  
ATOM    473  CD1 PHE A  35      37.937   4.317  -1.229  1.00 11.58           C  
ATOM    474  CD2 PHE A  35      37.094   2.126  -1.615  1.00 11.58           C  
ATOM    475  CE1 PHE A  35      38.562   4.297  -2.459  1.00 11.58           C  
ATOM    476  CE2 PHE A  35      37.715   2.102  -2.846  1.00 11.58           C  
ATOM    477  CZ  PHE A  35      38.451   3.189  -3.269  1.00 11.58           C  
ATOM    478  H   PHE A  35      35.134   5.478  -0.209  1.00 11.58           H  
ATOM    479  HA  PHE A  35      34.699   2.531  -0.323  1.00 11.58           H  
ATOM    480 1HB  PHE A  35      36.843   4.122   1.108  1.00 11.58           H  
ATOM    481 2HB  PHE A  35      36.701   2.359   1.088  1.00 11.58           H  
ATOM    482  HD1 PHE A  35      38.016   5.199  -0.596  1.00 11.58           H  
ATOM    483  HD2 PHE A  35      36.502   1.271  -1.286  1.00 11.58           H  
ATOM    484  HE1 PHE A  35      39.134   5.163  -2.791  1.00 11.58           H  
ATOM    485  HE2 PHE A  35      37.616   1.225  -3.486  1.00 11.58           H  
ATOM    486  HZ  PHE A  35      38.939   3.174  -4.241  1.00 11.58           H  
ATOM    487  N   ILE A  36      33.506   4.394   1.960  1.00 11.46           N  
ATOM    488  CA  ILE A  36      32.692   4.482   3.187  1.00 11.46           C  
ATOM    489  C   ILE A  36      33.416   4.247   4.515  1.00 11.46           C  
ATOM    490  O   ILE A  36      33.870   3.147   4.817  1.00 11.46           O  
ATOM    491  CB  ILE A  36      31.488   3.509   3.108  1.00 11.46           C  
ATOM    492  CG1 ILE A  36      30.606   3.886   1.926  1.00 11.46           C  
ATOM    493  CG2 ILE A  36      30.681   3.518   4.426  1.00 11.46           C  
ATOM    494  CD1 ILE A  36      30.033   5.281   2.048  1.00 11.46           C  
ATOM    495  H   ILE A  36      33.557   5.207   1.367  1.00 11.46           H  
ATOM    496  HA  ILE A  36      32.285   5.492   3.230  1.00 11.46           H  
ATOM    497  HB  ILE A  36      31.845   2.497   2.940  1.00 11.46           H  
ATOM    498 1HG1 ILE A  36      31.186   3.824   1.009  1.00 11.46           H  
ATOM    499 2HG1 ILE A  36      29.779   3.178   1.860  1.00 11.46           H  
ATOM    500 1HG2 ILE A  36      29.852   2.822   4.351  1.00 11.46           H  
ATOM    501 2HG2 ILE A  36      31.330   3.224   5.248  1.00 11.46           H  
ATOM    502 3HG2 ILE A  36      30.297   4.512   4.615  1.00 11.46           H  
ATOM    503 1HD1 ILE A  36      29.409   5.493   1.186  1.00 11.46           H  
ATOM    504 2HD1 ILE A  36      29.430   5.353   2.957  1.00 11.46           H  
ATOM    505 3HD1 ILE A  36      30.843   6.006   2.100  1.00 11.46           H  
ATOM    506  N   GLN A  37      33.477   5.283   5.350  1.00 11.99           N  
ATOM    507  CA  GLN A  37      34.048   5.096   6.677  1.00 11.99           C  
ATOM    508  C   GLN A  37      32.879   4.685   7.563  1.00 11.99           C  
ATOM    509  O   GLN A  37      31.750   5.045   7.264  1.00 11.99           O  
ATOM    510  CB  GLN A  37      34.685   6.392   7.196  1.00 11.99           C  
ATOM    511  CG  GLN A  37      35.829   6.890   6.361  1.00 11.99           C  
ATOM    512  CD  GLN A  37      36.981   5.915   6.359  1.00 11.99           C  
ATOM    513  OE1 GLN A  37      37.517   5.573   7.420  1.00 11.99           O  
ATOM    514  NE2 GLN A  37      37.378   5.461   5.181  1.00 11.99           N  
ATOM    515  H   GLN A  37      33.108   6.210   5.084  1.00 11.99           H  
ATOM    516  HA  GLN A  37      34.800   4.313   6.629  1.00 11.99           H  
ATOM    517 1HB  GLN A  37      33.929   7.186   7.211  1.00 11.99           H  
ATOM    518 2HB  GLN A  37      35.038   6.263   8.213  1.00 11.99           H  
ATOM    519 1HG  GLN A  37      35.479   7.025   5.333  1.00 11.99           H  
ATOM    520 2HG  GLN A  37      36.178   7.841   6.765  1.00 11.99           H  
ATOM    521 1HE2 GLN A  37      38.139   4.813   5.122  1.00 11.99           H  
ATOM    522 2HE2 GLN A  37      36.916   5.766   4.348  1.00 11.99           H  
ATOM    523  N   PRO A  38      33.084   3.989   8.684  1.00 13.10           N  
ATOM    524  CA  PRO A  38      32.030   3.685   9.649  1.00 13.10           C  
ATOM    525  C   PRO A  38      31.241   4.945  10.029  1.00 13.10           C  
ATOM    526  O   PRO A  38      30.030   4.892  10.222  1.00 13.10           O  
ATOM    527  CB  PRO A  38      32.841   3.141  10.829  1.00 13.10           C  
ATOM    528  CG  PRO A  38      34.053   2.492  10.170  1.00 13.10           C  
ATOM    529  CD  PRO A  38      34.404   3.420   9.012  1.00 13.10           C  
ATOM    530  HA  PRO A  38      31.366   2.916   9.232  1.00 13.10           H  
ATOM    531 1HB  PRO A  38      33.108   3.960  11.513  1.00 13.10           H  
ATOM    532 2HB  PRO A  38      32.232   2.427  11.403  1.00 13.10           H  
ATOM    533 1HG  PRO A  38      34.873   2.391  10.902  1.00 13.10           H  
ATOM    534 2HG  PRO A  38      33.802   1.474   9.837  1.00 13.10           H  
ATOM    535 1HD  PRO A  38      35.115   4.193   9.326  1.00 13.10           H  
ATOM    536 2HD  PRO A  38      34.792   2.804   8.184  1.00 13.10           H  
ATOM    537  N   GLU A  39      31.912   6.093  10.040  1.00 14.60           N  
ATOM    538  CA  GLU A  39      31.310   7.381  10.376  1.00 14.60           C  
ATOM    539  C   GLU A  39      30.271   7.845   9.343  1.00 14.60           C  
ATOM    540  O   GLU A  39      29.445   8.711   9.628  1.00 14.60           O  
ATOM    541  CB  GLU A  39      32.411   8.436  10.523  1.00 14.60           C  
ATOM    542  CG  GLU A  39      33.340   8.208  11.719  1.00 14.60           C  
ATOM    543  CD  GLU A  39      34.432   9.254  11.841  1.00 14.60           C  
ATOM    544  OE1 GLU A  39      34.524  10.098  10.982  1.00 14.60           O  
ATOM    545  OE2 GLU A  39      35.172   9.201  12.797  1.00 14.60           O  
ATOM    546  H   GLU A  39      32.901   6.079   9.844  1.00 14.60           H  
ATOM    547  HA  GLU A  39      30.799   7.276  11.333  1.00 14.60           H  
ATOM    548 1HB  GLU A  39      33.020   8.448   9.616  1.00 14.60           H  
ATOM    549 2HB  GLU A  39      31.961   9.421  10.629  1.00 14.60           H  
ATOM    550 1HG  GLU A  39      32.745   8.212  12.633  1.00 14.60           H  
ATOM    551 2HG  GLU A  39      33.796   7.223  11.622  1.00 14.60           H  
ATOM    552  N   ASP A  40      30.357   7.303   8.130  1.00 16.33           N  
ATOM    553  CA  ASP A  40      29.471   7.639   7.025  1.00 16.33           C  
ATOM    554  C   ASP A  40      28.302   6.656   6.956  1.00 16.33           C  
ATOM    555  O   ASP A  40      27.449   6.761   6.070  1.00 16.33           O  
ATOM    556  CB  ASP A  40      30.225   7.526   5.696  1.00 16.33           C  
ATOM    557  CG  ASP A  40      31.395   8.498   5.508  1.00 16.33           C  
ATOM    558  OD1 ASP A  40      31.255   9.662   5.810  1.00 16.33           O  
ATOM    559  OD2 ASP A  40      32.458   8.033   5.083  1.00 16.33           O  
ATOM    560  H   ASP A  40      31.040   6.577   7.960  1.00 16.33           H  
ATOM    561  HA  ASP A  40      29.085   8.647   7.172  1.00 16.33           H  
ATOM    562 1HB  ASP A  40      30.614   6.525   5.608  1.00 16.33           H  
ATOM    563 2HB  ASP A  40      29.523   7.673   4.874  1.00 16.33           H  
ATOM    564  N   ALA A  41      28.281   5.674   7.860  1.00 17.91           N  
ATOM    565  CA  ALA A  41      27.271   4.632   7.838  1.00 17.91           C  
ATOM    566  C   ALA A  41      26.216   4.825   8.913  1.00 17.91           C  
ATOM    567  O   ALA A  41      26.494   5.355   9.991  1.00 17.91           O  
ATOM    568  CB  ALA A  41      27.937   3.277   8.010  1.00 17.91           C  
ATOM    569  H   ALA A  41      28.983   5.624   8.600  1.00 17.91           H  
ATOM    570  HA  ALA A  41      26.772   4.664   6.868  1.00 17.91           H  
ATOM    571 1HB  ALA A  41      27.182   2.493   7.961  1.00 17.91           H  
ATOM    572 2HB  ALA A  41      28.673   3.130   7.218  1.00 17.91           H  
ATOM    573 3HB  ALA A  41      28.435   3.243   8.978  1.00 17.91           H  
ATOM    574  N   GLU A  42      25.009   4.345   8.635  1.00 18.86           N  
ATOM    575  CA  GLU A  42      23.928   4.360   9.608  1.00 18.86           C  
ATOM    576  C   GLU A  42      23.382   2.950   9.765  1.00 18.86           C  
ATOM    577  O   GLU A  42      23.342   2.186   8.798  1.00 18.86           O  
ATOM    578  CB  GLU A  42      22.808   5.314   9.170  1.00 18.86           C  
ATOM    579  CG  GLU A  42      23.223   6.789   9.070  1.00 18.86           C  
ATOM    580  CD  GLU A  42      22.089   7.712   8.666  1.00 18.86           C  
ATOM    581  OE1 GLU A  42      21.000   7.234   8.454  1.00 18.86           O  
ATOM    582  OE2 GLU A  42      22.321   8.896   8.571  1.00 18.86           O  
ATOM    583  H   GLU A  42      24.841   3.946   7.724  1.00 18.86           H  
ATOM    584  HA  GLU A  42      24.316   4.686  10.572  1.00 18.86           H  
ATOM    585 1HB  GLU A  42      22.429   5.004   8.197  1.00 18.86           H  
ATOM    586 2HB  GLU A  42      21.980   5.245   9.878  1.00 18.86           H  
ATOM    587 1HG  GLU A  42      23.613   7.108  10.036  1.00 18.86           H  
ATOM    588 2HG  GLU A  42      24.029   6.878   8.341  1.00 18.86           H  
ATOM    589  N   GLU A  43      22.964   2.601  10.972  1.00 19.25           N  
ATOM    590  CA  GLU A  43      22.380   1.290  11.204  1.00 19.25           C  
ATOM    591  C   GLU A  43      20.924   1.275  10.778  1.00 19.25           C  
ATOM    592  O   GLU A  43      20.168   2.195  11.099  1.00 19.25           O  
ATOM    593  CB  GLU A  43      22.509   0.886  12.674  1.00 19.25           C  
ATOM    594  CG  GLU A  43      22.032  -0.537  12.982  1.00 19.25           C  
ATOM    595  CD  GLU A  43      22.208  -0.937  14.429  1.00 19.25           C  
ATOM    596  OE1 GLU A  43      22.632  -0.120  15.211  1.00 19.25           O  
ATOM    597  OE2 GLU A  43      21.925  -2.071  14.746  1.00 19.25           O  
ATOM    598  H   GLU A  43      23.035   3.263  11.734  1.00 19.25           H  
ATOM    599  HA  GLU A  43      22.917   0.558  10.597  1.00 19.25           H  
ATOM    600 1HB  GLU A  43      23.551   0.965  12.985  1.00 19.25           H  
ATOM    601 2HB  GLU A  43      21.930   1.572  13.292  1.00 19.25           H  
ATOM    602 1HG  GLU A  43      20.981  -0.610  12.729  1.00 19.25           H  
ATOM    603 2HG  GLU A  43      22.575  -1.233  12.346  1.00 19.25           H  
ATOM    604  N   VAL A  44      20.534   0.240  10.053  1.00 19.17           N  
ATOM    605  CA  VAL A  44      19.161   0.087   9.608  1.00 19.17           C  
ATOM    606  C   VAL A  44      18.578  -1.201  10.165  1.00 19.17           C  
ATOM    607  O   VAL A  44      19.160  -2.276   9.994  1.00 19.17           O  
ATOM    608  CB  VAL A  44      19.093   0.093   8.072  1.00 19.17           C  
ATOM    609  CG1 VAL A  44      17.654  -0.101   7.614  1.00 19.17           C  
ATOM    610  CG2 VAL A  44      19.666   1.415   7.551  1.00 19.17           C  
ATOM    611  H   VAL A  44      21.214  -0.469   9.813  1.00 19.17           H  
ATOM    612  HA  VAL A  44      18.572   0.926   9.986  1.00 19.17           H  
ATOM    613  HB  VAL A  44      19.680  -0.739   7.681  1.00 19.17           H  
ATOM    614 1HG1 VAL A  44      17.617  -0.105   6.525  1.00 19.17           H  
ATOM    615 2HG1 VAL A  44      17.273  -1.050   7.992  1.00 19.17           H  
ATOM    616 3HG1 VAL A  44      17.039   0.714   7.994  1.00 19.17           H  
ATOM    617 1HG2 VAL A  44      19.628   1.425   6.463  1.00 19.17           H  
ATOM    618 2HG2 VAL A  44      19.077   2.246   7.943  1.00 19.17           H  
ATOM    619 3HG2 VAL A  44      20.704   1.526   7.874  1.00 19.17           H  
ATOM    620  N   VAL A  45      17.446  -1.091  10.846  1.00 18.91           N  
ATOM    621  CA  VAL A  45      16.809  -2.245  11.466  1.00 18.91           C  
ATOM    622  C   VAL A  45      15.388  -2.452  10.970  1.00 18.91           C  
ATOM    623  O   VAL A  45      14.579  -1.521  10.970  1.00 18.91           O  
ATOM    624  CB  VAL A  45      16.795  -2.074  13.000  1.00 18.91           C  
ATOM    625  CG1 VAL A  45      16.096  -3.260  13.656  1.00 18.91           C  
ATOM    626  CG2 VAL A  45      18.232  -1.933  13.505  1.00 18.91           C  
ATOM    627  H   VAL A  45      17.022  -0.178  10.944  1.00 18.91           H  
ATOM    628  HA  VAL A  45      17.391  -3.134  11.220  1.00 18.91           H  
ATOM    629  HB  VAL A  45      16.228  -1.179  13.258  1.00 18.91           H  
ATOM    630 1HG1 VAL A  45      16.085  -3.121  14.737  1.00 18.91           H  
ATOM    631 2HG1 VAL A  45      15.073  -3.332  13.296  1.00 18.91           H  
ATOM    632 3HG1 VAL A  45      16.631  -4.176  13.414  1.00 18.91           H  
ATOM    633 1HG2 VAL A  45      18.232  -1.803  14.588  1.00 18.91           H  
ATOM    634 2HG2 VAL A  45      18.803  -2.828  13.252  1.00 18.91           H  
ATOM    635 3HG2 VAL A  45      18.700  -1.068  13.047  1.00 18.91           H  
ATOM    636  N   GLU A  46      15.080  -3.673  10.552  1.00 18.81           N  
ATOM    637  CA  GLU A  46      13.730  -3.995  10.117  1.00 18.81           C  
ATOM    638  C   GLU A  46      12.870  -4.229  11.349  1.00 18.81           C  
ATOM    639  O   GLU A  46      13.258  -4.991  12.240  1.00 18.81           O  
ATOM    640  CB  GLU A  46      13.720  -5.232   9.220  1.00 18.81           C  
ATOM    641  CG  GLU A  46      12.346  -5.593   8.652  1.00 18.81           C  
ATOM    642  CD  GLU A  46      12.374  -6.794   7.732  1.00 18.81           C  
ATOM    643  OE1 GLU A  46      13.440  -7.294   7.461  1.00 18.81           O  
ATOM    644  OE2 GLU A  46      11.322  -7.207   7.300  1.00 18.81           O  
ATOM    645  H   GLU A  46      15.791  -4.393  10.557  1.00 18.81           H  
ATOM    646  HA  GLU A  46      13.319  -3.148   9.565  1.00 18.81           H  
ATOM    647 1HB  GLU A  46      14.400  -5.078   8.382  1.00 18.81           H  
ATOM    648 2HB  GLU A  46      14.083  -6.091   9.782  1.00 18.81           H  
ATOM    649 1HG  GLU A  46      11.669  -5.802   9.480  1.00 18.81           H  
ATOM    650 2HG  GLU A  46      11.955  -4.733   8.111  1.00 18.81           H  
ATOM    651  N   VAL A  47      11.722  -3.572  11.411  1.00 19.16           N  
ATOM    652  CA  VAL A  47      10.850  -3.718  12.565  1.00 19.16           C  
ATOM    653  C   VAL A  47       9.454  -4.183  12.190  1.00 19.16           C  
ATOM    654  O   VAL A  47       8.796  -3.601  11.325  1.00 19.16           O  
ATOM    655  CB  VAL A  47      10.766  -2.388  13.339  1.00 19.16           C  
ATOM    656  CG1 VAL A  47       9.819  -2.530  14.530  1.00 19.16           C  
ATOM    657  CG2 VAL A  47      12.170  -1.987  13.810  1.00 19.16           C  
ATOM    658  H   VAL A  47      11.458  -2.957  10.655  1.00 19.16           H  
ATOM    659  HA  VAL A  47      11.287  -4.464  13.229  1.00 19.16           H  
ATOM    660  HB  VAL A  47      10.362  -1.614  12.686  1.00 19.16           H  
ATOM    661 1HG1 VAL A  47       9.761  -1.581  15.064  1.00 19.16           H  
ATOM    662 2HG1 VAL A  47       8.822  -2.804  14.182  1.00 19.16           H  
ATOM    663 3HG1 VAL A  47      10.190  -3.301  15.204  1.00 19.16           H  
ATOM    664 1HG2 VAL A  47      12.115  -1.044  14.353  1.00 19.16           H  
ATOM    665 2HG2 VAL A  47      12.570  -2.761  14.464  1.00 19.16           H  
ATOM    666 3HG2 VAL A  47      12.830  -1.865  12.952  1.00 19.16           H  
ATOM    667  N   THR A  48       9.015  -5.232  12.868  1.00 20.13           N  
ATOM    668  CA  THR A  48       7.693  -5.804  12.712  1.00 20.13           C  
ATOM    669  C   THR A  48       7.141  -6.228  14.057  1.00 20.13           C  
ATOM    670  O   THR A  48       7.748  -5.987  15.103  1.00 20.13           O  
ATOM    671  CB  THR A  48       7.684  -7.023  11.746  1.00 20.13           C  
ATOM    672  OG1 THR A  48       6.310  -7.390  11.464  1.00 20.13           O  
ATOM    673  CG2 THR A  48       8.431  -8.232  12.360  1.00 20.13           C  
ATOM    674  H   THR A  48       9.639  -5.645  13.542  1.00 20.13           H  
ATOM    675  HA  THR A  48       7.028  -5.042  12.304  1.00 20.13           H  
ATOM    676  HB  THR A  48       8.172  -6.740  10.812  1.00 20.13           H  
ATOM    677  HG1 THR A  48       6.295  -8.040  10.738  1.00 20.13           H  
ATOM    678 1HG2 THR A  48       8.411  -9.068  11.660  1.00 20.13           H  
ATOM    679 2HG2 THR A  48       9.464  -7.949  12.554  1.00 20.13           H  
ATOM    680 3HG2 THR A  48       7.968  -8.543  13.293  1.00 20.13           H  
ATOM    681  N   THR A  49       5.976  -6.850  13.999  1.00 21.54           N  
ATOM    682  CA  THR A  49       5.274  -7.376  15.145  1.00 21.54           C  
ATOM    683  C   THR A  49       5.059  -8.857  14.897  1.00 21.54           C  
ATOM    684  O   THR A  49       4.823  -9.647  15.819  1.00 21.54           O  
ATOM    685  CB  THR A  49       3.935  -6.650  15.358  1.00 21.54           C  
ATOM    686  OG1 THR A  49       3.094  -6.852  14.213  1.00 21.54           O  
ATOM    687  CG2 THR A  49       4.170  -5.158  15.552  1.00 21.54           C  
ATOM    688  H   THR A  49       5.598  -7.003  13.078  1.00 21.54           H  
ATOM    689  HA  THR A  49       5.891  -7.258  16.036  1.00 21.54           H  
ATOM    690  HB  THR A  49       3.441  -7.058  16.238  1.00 21.54           H  
ATOM    691  HG1 THR A  49       3.020  -7.796  14.030  1.00 21.54           H  
ATOM    692 1HG2 THR A  49       3.217  -4.654  15.704  1.00 21.54           H  
ATOM    693 2HG2 THR A  49       4.808  -5.003  16.423  1.00 21.54           H  
ATOM    694 3HG2 THR A  49       4.658  -4.745  14.670  1.00 21.54           H  
ATOM    695  N   GLU A  50       5.206  -9.259  13.635  1.00 23.05           N  
ATOM    696  CA  GLU A  50       4.927 -10.643  13.254  1.00 23.05           C  
ATOM    697  C   GLU A  50       6.136 -11.536  13.508  1.00 23.05           C  
ATOM    698  O   GLU A  50       6.713 -12.139  12.600  1.00 23.05           O  
ATOM    699  CB  GLU A  50       4.520 -10.718  11.779  1.00 23.05           C  
ATOM    700  CG  GLU A  50       3.233  -9.964  11.449  1.00 23.05           C  
ATOM    701  CD  GLU A  50       2.823 -10.072   9.996  1.00 23.05           C  
ATOM    702  OE1 GLU A  50       3.569 -10.622   9.219  1.00 23.05           O  
ATOM    703  OE2 GLU A  50       1.761  -9.598   9.670  1.00 23.05           O  
ATOM    704  H   GLU A  50       5.481  -8.577  12.926  1.00 23.05           H  
ATOM    705  HA  GLU A  50       4.100 -11.012  13.863  1.00 23.05           H  
ATOM    706 1HB  GLU A  50       5.319 -10.303  11.163  1.00 23.05           H  
ATOM    707 2HB  GLU A  50       4.388 -11.761  11.488  1.00 23.05           H  
ATOM    708 1HG  GLU A  50       2.430 -10.354  12.072  1.00 23.05           H  
ATOM    709 2HG  GLU A  50       3.374  -8.911  11.704  1.00 23.05           H  
ATOM    710  N   ARG A  51       6.475 -11.674  14.779  1.00 24.22           N  
ATOM    711  CA  ARG A  51       7.663 -12.409  15.186  1.00 24.22           C  
ATOM    712  C   ARG A  51       7.374 -13.895  15.298  1.00 24.22           C  
ATOM    713  O   ARG A  51       7.367 -14.469  16.382  1.00 24.22           O  
ATOM    714  CB  ARG A  51       8.169 -11.867  16.513  1.00 24.22           C  
ATOM    715  CG  ARG A  51       8.592 -10.408  16.460  1.00 24.22           C  
ATOM    716  CD  ARG A  51       9.806 -10.249  15.625  1.00 24.22           C  
ATOM    717  NE  ARG A  51      10.273  -8.882  15.568  1.00 24.22           N  
ATOM    718  CZ  ARG A  51      11.337  -8.487  14.842  1.00 24.22           C  
ATOM    719  NH1 ARG A  51      12.009  -9.377  14.131  1.00 24.22           N  
ATOM    720  NH2 ARG A  51      11.706  -7.213  14.843  1.00 24.22           N  
ATOM    721  H   ARG A  51       5.906 -11.180  15.465  1.00 24.22           H  
ATOM    722  HA  ARG A  51       8.442 -12.261  14.437  1.00 24.22           H  
ATOM    723 1HB  ARG A  51       7.393 -11.961  17.270  1.00 24.22           H  
ATOM    724 2HB  ARG A  51       9.026 -12.450  16.839  1.00 24.22           H  
ATOM    725 1HG  ARG A  51       7.792  -9.804  16.027  1.00 24.22           H  
ATOM    726 2HG  ARG A  51       8.818 -10.054  17.464  1.00 24.22           H  
ATOM    727 1HD  ARG A  51      10.604 -10.854  16.038  1.00 24.22           H  
ATOM    728 2HD  ARG A  51       9.596 -10.581  14.606  1.00 24.22           H  
ATOM    729  HE  ARG A  51       9.772  -8.182  16.099  1.00 24.22           H  
ATOM    730 1HH1 ARG A  51      11.726 -10.378  14.133  1.00 24.22           H  
ATOM    731 2HH1 ARG A  51      12.808  -9.094  13.586  1.00 24.22           H  
ATOM    732 1HH2 ARG A  51      11.195  -6.540  15.398  1.00 24.22           H  
ATOM    733 2HH2 ARG A  51      12.512  -6.916  14.299  1.00 24.22           H  
ATOM    734  N   SER A  52       7.155 -14.514  14.143  1.00 24.67           N  
ATOM    735  CA  SER A  52       6.762 -15.921  14.087  1.00 24.67           C  
ATOM    736  C   SER A  52       7.831 -16.886  14.599  1.00 24.67           C  
ATOM    737  O   SER A  52       7.508 -17.853  15.290  1.00 24.67           O  
ATOM    738  CB  SER A  52       6.426 -16.296  12.653  1.00 24.67           C  
ATOM    739  OG  SER A  52       5.294 -15.606  12.196  1.00 24.67           O  
ATOM    740  H   SER A  52       7.196 -13.941  13.301  1.00 24.67           H  
ATOM    741  HA  SER A  52       5.871 -16.047  14.700  1.00 24.67           H  
ATOM    742 1HB  SER A  52       7.275 -16.078  12.008  1.00 24.67           H  
ATOM    743 2HB  SER A  52       6.244 -17.368  12.600  1.00 24.67           H  
ATOM    744  HG  SER A  52       5.564 -14.681  12.111  1.00 24.67           H  
ATOM    745  N   GLN A  53       9.093 -16.644  14.234  1.00 24.67           N  
ATOM    746  CA  GLN A  53      10.188 -17.542  14.615  1.00 24.67           C  
ATOM    747  C   GLN A  53      11.431 -16.855  15.198  1.00 24.67           C  
ATOM    748  O   GLN A  53      12.528 -17.405  15.108  1.00 24.67           O  
ATOM    749  CB  GLN A  53      10.619 -18.396  13.411  1.00 24.67           C  
ATOM    750  CG  GLN A  53       9.553 -19.368  12.885  1.00 24.67           C  
ATOM    751  CD  GLN A  53      10.040 -20.205  11.711  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      10.648 -19.682  10.770  1.00 24.67           O  
ATOM    753  NE2 GLN A  53       9.781 -21.512  11.762  1.00 24.67           N  
ATOM    754  H   GLN A  53       9.294 -15.826  13.677  1.00 24.67           H  
ATOM    755  HA  GLN A  53       9.811 -18.214  15.381  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      10.906 -17.736  12.592  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      11.488 -18.971  13.683  1.00 24.67           H  
ATOM    758 1HG  GLN A  53       9.278 -20.048  13.692  1.00 24.67           H  
ATOM    759 2HG  GLN A  53       8.680 -18.809  12.560  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      10.075 -22.116  11.024  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53       9.285 -21.905  12.570  1.00 24.67           H  
ATOM    762  N   ASP A  54      11.281 -15.657  15.768  1.00 24.22           N  
ATOM    763  CA  ASP A  54      12.456 -14.954  16.309  1.00 24.22           C  
ATOM    764  C   ASP A  54      12.672 -15.063  17.822  1.00 24.22           C  
ATOM    765  O   ASP A  54      13.807 -14.988  18.295  1.00 24.22           O  
ATOM    766  CB  ASP A  54      12.402 -13.455  16.000  1.00 24.22           C  
ATOM    767  CG  ASP A  54      12.429 -13.088  14.517  1.00 24.22           C  
ATOM    768  OD1 ASP A  54      13.310 -13.517  13.817  1.00 24.22           O  
ATOM    769  OD2 ASP A  54      11.571 -12.320  14.112  1.00 24.22           O  
ATOM    770  H   ASP A  54      10.361 -15.249  15.825  1.00 24.22           H  
ATOM    771  HA  ASP A  54      13.340 -15.363  15.823  1.00 24.22           H  
ATOM    772 1HB  ASP A  54      11.498 -13.047  16.440  1.00 24.22           H  
ATOM    773 2HB  ASP A  54      13.244 -12.964  16.491  1.00 24.22           H  
ATOM    774  N   LEU A  55      11.593 -15.165  18.590  1.00 23.05           N  
ATOM    775  CA  LEU A  55      11.709 -15.056  20.041  1.00 23.05           C  
ATOM    776  C   LEU A  55      11.740 -16.376  20.823  1.00 23.05           C  
ATOM    777  O   LEU A  55      11.880 -16.366  22.048  1.00 23.05           O  
ATOM    778  CB  LEU A  55      10.566 -14.164  20.526  1.00 23.05           C  
ATOM    779  CG  LEU A  55      10.573 -12.756  19.879  1.00 23.05           C  
ATOM    780  CD1 LEU A  55       9.382 -11.961  20.363  1.00 23.05           C  
ATOM    781  CD2 LEU A  55      11.880 -12.059  20.195  1.00 23.05           C  
ATOM    782  H   LEU A  55      10.683 -15.271  18.166  1.00 23.05           H  
ATOM    783  HA  LEU A  55      12.642 -14.538  20.253  1.00 23.05           H  
ATOM    784 1HB  LEU A  55       9.618 -14.643  20.291  1.00 23.05           H  
ATOM    785 2HB  LEU A  55      10.643 -14.044  21.606  1.00 23.05           H  
ATOM    786  HG  LEU A  55      10.481 -12.860  18.802  1.00 23.05           H  
ATOM    787 1HD1 LEU A  55       9.384 -10.981  19.888  1.00 23.05           H  
ATOM    788 2HD1 LEU A  55       8.463 -12.488  20.103  1.00 23.05           H  
ATOM    789 3HD1 LEU A  55       9.440 -11.841  21.444  1.00 23.05           H  
ATOM    790 1HD2 LEU A  55      11.890 -11.076  19.722  1.00 23.05           H  
ATOM    791 2HD2 LEU A  55      11.983 -11.945  21.273  1.00 23.05           H  
ATOM    792 3HD2 LEU A  55      12.713 -12.653  19.812  1.00 23.05           H  
ATOM    793  N   CYS A  56      11.596 -17.508  20.138  1.00 21.54           N  
ATOM    794  CA  CYS A  56      11.628 -18.803  20.815  1.00 21.54           C  
ATOM    795  C   CYS A  56      12.026 -19.913  19.834  1.00 21.54           C  
ATOM    796  O   CYS A  56      11.548 -19.907  18.702  1.00 21.54           O  
ATOM    797  CB  CYS A  56      10.233 -19.111  21.391  1.00 21.54           C  
ATOM    798  SG  CYS A  56      10.084 -20.643  22.350  1.00 21.54           S  
ATOM    799  H   CYS A  56      11.487 -17.461  19.136  1.00 21.54           H  
ATOM    800  HA  CYS A  56      12.342 -18.725  21.625  1.00 21.54           H  
ATOM    801 1HB  CYS A  56       9.933 -18.288  22.043  1.00 21.54           H  
ATOM    802 2HB  CYS A  56       9.510 -19.159  20.576  1.00 21.54           H  
ATOM    803  HG  CYS A  56       8.786 -20.507  22.623  1.00 21.54           H  
ATOM    804  N   PRO A  57      12.866 -20.901  20.225  1.00 20.13           N  
ATOM    805  CA  PRO A  57      13.224 -22.057  19.412  1.00 20.13           C  
ATOM    806  C   PRO A  57      12.055 -23.004  19.170  1.00 20.13           C  
ATOM    807  O   PRO A  57      12.013 -23.728  18.175  1.00 20.13           O  
ATOM    808  CB  PRO A  57      14.335 -22.718  20.234  1.00 20.13           C  
ATOM    809  CG  PRO A  57      14.093 -22.263  21.661  1.00 20.13           C  
ATOM    810  CD  PRO A  57      13.561 -20.854  21.536  1.00 20.13           C  
ATOM    811  HA  PRO A  57      13.626 -21.698  18.448  1.00 20.13           H  
ATOM    812 1HB  PRO A  57      14.279 -23.811  20.126  1.00 20.13           H  
ATOM    813 2HB  PRO A  57      15.321 -22.412  19.847  1.00 20.13           H  
ATOM    814 1HG  PRO A  57      13.376 -22.939  22.149  1.00 20.13           H  
ATOM    815 2HG  PRO A  57      15.026 -22.318  22.241  1.00 20.13           H  
ATOM    816 1HD  PRO A  57      12.893 -20.683  22.372  1.00 20.13           H  
ATOM    817 2HD  PRO A  57      14.389 -20.127  21.505  1.00 20.13           H  
ATOM    818  N   GLN A  58      11.033 -22.949  20.019  1.00 19.16           N  
ATOM    819  CA  GLN A  58       9.896 -23.854  19.847  1.00 19.16           C  
ATOM    820  C   GLN A  58       8.895 -23.224  18.894  1.00 19.16           C  
ATOM    821  O   GLN A  58       7.742 -22.956  19.240  1.00 19.16           O  
ATOM    822  CB  GLN A  58       9.230 -24.139  21.193  1.00 19.16           C  
ATOM    823  CG  GLN A  58      10.136 -24.826  22.205  1.00 19.16           C  
ATOM    824  CD  GLN A  58       9.444 -25.070  23.541  1.00 19.16           C  
ATOM    825  OE1 GLN A  58       8.223 -25.245  23.597  1.00 19.16           O  
ATOM    826  NE2 GLN A  58      10.219 -25.081  24.622  1.00 19.16           N  
ATOM    827  H   GLN A  58      11.051 -22.321  20.806  1.00 19.16           H  
ATOM    828  HA  GLN A  58      10.247 -24.794  19.413  1.00 19.16           H  
ATOM    829 1HB  GLN A  58       8.865 -23.213  21.623  1.00 19.16           H  
ATOM    830 2HB  GLN A  58       8.364 -24.778  21.030  1.00 19.16           H  
ATOM    831 1HG  GLN A  58      10.451 -25.785  21.798  1.00 19.16           H  
ATOM    832 2HG  GLN A  58      11.008 -24.191  22.379  1.00 19.16           H  
ATOM    833 1HE2 GLN A  58       9.814 -25.238  25.524  1.00 19.16           H  
ATOM    834 2HE2 GLN A  58      11.203 -24.935  24.536  1.00 19.16           H  
ATOM    835  N   SER A  59       9.386 -22.971  17.694  1.00 18.81           N  
ATOM    836  CA  SER A  59       8.663 -22.363  16.608  1.00 18.81           C  
ATOM    837  C   SER A  59       9.303 -22.844  15.321  1.00 18.81           C  
ATOM    838  O   SER A  59       8.811 -22.559  14.220  1.00 18.81           O  
ATOM    839  CB  SER A  59       8.748 -20.852  16.710  1.00 18.81           C  
ATOM    840  OG  SER A  59      10.074 -20.399  16.545  1.00 18.81           O  
ATOM    841  H   SER A  59      10.349 -23.253  17.530  1.00 18.81           H  
ATOM    842  HA  SER A  59       7.620 -22.681  16.640  1.00 18.81           H  
ATOM    843 1HB  SER A  59       8.118 -20.407  15.943  1.00 18.81           H  
ATOM    844 2HB  SER A  59       8.372 -20.519  17.679  1.00 18.81           H  
ATOM    845  HG  SER A  59      10.530 -20.459  17.411  1.00 18.81           H  
ATOM    846  N   LEU A  60      10.412 -23.563  15.493  1.00 19.16           N  
ATOM    847  CA  LEU A  60      11.232 -24.046  14.400  1.00 19.16           C  
ATOM    848  C   LEU A  60      10.919 -25.501  14.086  1.00 19.16           C  
ATOM    849  O   LEU A  60      11.651 -26.155  13.343  1.00 19.16           O  
ATOM    850  OXT LEU A  60       9.930 -26.029  14.596  1.00 19.16           O  
ATOM    851  CB  LEU A  60      12.706 -23.886  14.789  1.00 19.16           C  
ATOM    852  CG  LEU A  60      13.109 -22.454  15.195  1.00 19.16           C  
ATOM    853  CD1 LEU A  60      14.565 -22.435  15.614  1.00 19.16           C  
ATOM    854  CD2 LEU A  60      12.849 -21.509  14.052  1.00 19.16           C  
ATOM    855  H   LEU A  60      10.740 -23.736  16.446  1.00 19.16           H  
ATOM    856  HA  LEU A  60      11.028 -23.447  13.517  1.00 19.16           H  
ATOM    857 1HB  LEU A  60      12.911 -24.537  15.638  1.00 19.16           H  
ATOM    858 2HB  LEU A  60      13.330 -24.192  13.951  1.00 19.16           H  
ATOM    859  HG  LEU A  60      12.511 -22.135  16.051  1.00 19.16           H  
ATOM    860 1HD1 LEU A  60      14.835 -21.422  15.917  1.00 19.16           H  
ATOM    861 2HD1 LEU A  60      14.702 -23.115  16.454  1.00 19.16           H  
ATOM    862 3HD1 LEU A  60      15.189 -22.745  14.779  1.00 19.16           H  
ATOM    863 1HD2 LEU A  60      13.126 -20.497  14.361  1.00 19.16           H  
ATOM    864 2HD2 LEU A  60      13.437 -21.799  13.185  1.00 19.16           H  
ATOM    865 3HD2 LEU A  60      11.792 -21.535  13.804  1.00 19.16           H  
TER     866
ENDMDL

REMARK ID 640116 MODEL 3 line_4_try_3
PFRMAT TS
TARGET line_4_try_3
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   GLU A   1      -0.108   3.482  -2.344  1.00 17.62           N  
ATOM      2  CA  GLU A   1       0.537   2.923  -1.159  1.00 17.62           C  
ATOM      3  C   GLU A   1       1.130   4.039  -0.307  1.00 17.62           C  
ATOM      4  O   GLU A   1       0.603   4.384   0.757  1.00 17.62           O  
ATOM      5  CB  GLU A   1       1.620   1.908  -1.557  1.00 17.62           C  
ATOM      6  CG  GLU A   1       2.309   1.211  -0.382  1.00 17.62           C  
ATOM      7  CD  GLU A   1       3.307   0.158  -0.813  1.00 17.62           C  
ATOM      8  OE1 GLU A   1       3.475  -0.038  -1.994  1.00 17.62           O  
ATOM      9  OE2 GLU A   1       3.898  -0.454   0.046  1.00 17.62           O  
ATOM     10 1H   GLU A   1      -0.304   2.759  -3.016  1.00 17.62           H  
ATOM     11 2H   GLU A   1      -0.977   3.936  -2.072  1.00 17.62           H  
ATOM     12 3H   GLU A   1       0.488   4.184  -2.755  1.00 17.62           H  
ATOM     13  HA  GLU A   1      -0.220   2.412  -0.566  1.00 17.62           H  
ATOM     14 1HB  GLU A   1       1.177   1.135  -2.185  1.00 17.62           H  
ATOM     15 2HB  GLU A   1       2.388   2.402  -2.149  1.00 17.62           H  
ATOM     16 1HG  GLU A   1       2.828   1.959   0.219  1.00 17.62           H  
ATOM     17 2HG  GLU A   1       1.549   0.750   0.245  1.00 17.62           H  
ATOM     18  N   GLU A   2       2.210   4.664  -0.776  1.00 14.56           N  
ATOM     19  CA  GLU A   2       2.816   5.759  -0.012  1.00 14.56           C  
ATOM     20  C   GLU A   2       2.064   7.045  -0.328  1.00 14.56           C  
ATOM     21  O   GLU A   2       2.571   7.957  -0.985  1.00 14.56           O  
ATOM     22  CB  GLU A   2       4.305   5.891  -0.336  1.00 14.56           C  
ATOM     23  CG  GLU A   2       5.134   4.666   0.042  1.00 14.56           C  
ATOM     24  CD  GLU A   2       6.606   4.820  -0.264  1.00 14.56           C  
ATOM     25  OE1 GLU A   2       6.972   5.799  -0.872  1.00 14.56           O  
ATOM     26  OE2 GLU A   2       7.363   3.958   0.114  1.00 14.56           O  
ATOM     27  H   GLU A   2       2.637   4.379  -1.647  1.00 14.56           H  
ATOM     28  HA  GLU A   2       2.708   5.547   1.055  1.00 14.56           H  
ATOM     29 1HB  GLU A   2       4.430   6.062  -1.404  1.00 14.56           H  
ATOM     30 2HB  GLU A   2       4.717   6.753   0.187  1.00 14.56           H  
ATOM     31 1HG  GLU A   2       5.012   4.479   1.107  1.00 14.56           H  
ATOM     32 2HG  GLU A   2       4.743   3.800  -0.495  1.00 14.56           H  
ATOM     33  N   ASP A   3       0.837   7.091   0.164  1.00 11.82           N  
ATOM     34  CA  ASP A   3      -0.140   8.116  -0.160  1.00 11.82           C  
ATOM     35  C   ASP A   3      -0.241   9.191   0.913  1.00 11.82           C  
ATOM     36  O   ASP A   3      -1.110  10.056   0.869  1.00 11.82           O  
ATOM     37  CB  ASP A   3      -1.491   7.429  -0.377  1.00 11.82           C  
ATOM     38  CG  ASP A   3      -1.450   6.456  -1.597  1.00 11.82           C  
ATOM     39  OD1 ASP A   3      -0.943   6.841  -2.625  1.00 11.82           O  
ATOM     40  OD2 ASP A   3      -1.859   5.305  -1.460  1.00 11.82           O  
ATOM     41  H   ASP A   3       0.555   6.289   0.732  1.00 11.82           H  
ATOM     42  HA  ASP A   3       0.162   8.595  -1.090  1.00 11.82           H  
ATOM     43 1HB  ASP A   3      -1.758   6.862   0.514  1.00 11.82           H  
ATOM     44 2HB  ASP A   3      -2.265   8.180  -0.541  1.00 11.82           H  
ATOM     45  N   LEU A   4       0.697   9.184   1.849  1.00  9.83           N  
ATOM     46  CA  LEU A   4       0.708  10.153   2.942  1.00  9.83           C  
ATOM     47  C   LEU A   4       0.872  11.573   2.424  1.00  9.83           C  
ATOM     48  O   LEU A   4       0.360  12.523   3.010  1.00  9.83           O  
ATOM     49  CB  LEU A   4       1.839   9.828   3.917  1.00  9.83           C  
ATOM     50  CG  LEU A   4       1.662   8.534   4.700  1.00  9.83           C  
ATOM     51  CD1 LEU A   4       2.914   8.269   5.518  1.00  9.83           C  
ATOM     52  CD2 LEU A   4       0.435   8.654   5.585  1.00  9.83           C  
ATOM     53  H   LEU A   4       1.406   8.466   1.815  1.00  9.83           H  
ATOM     54  HA  LEU A   4      -0.241  10.086   3.471  1.00  9.83           H  
ATOM     55 1HB  LEU A   4       2.774   9.764   3.363  1.00  9.83           H  
ATOM     56 2HB  LEU A   4       1.921  10.642   4.637  1.00  9.83           H  
ATOM     57  HG  LEU A   4       1.528   7.701   4.007  1.00  9.83           H  
ATOM     58 1HD1 LEU A   4       2.796   7.342   6.077  1.00  9.83           H  
ATOM     59 2HD1 LEU A   4       3.772   8.185   4.852  1.00  9.83           H  
ATOM     60 3HD1 LEU A   4       3.073   9.093   6.213  1.00  9.83           H  
ATOM     61 1HD2 LEU A   4       0.301   7.729   6.145  1.00  9.83           H  
ATOM     62 2HD2 LEU A   4       0.568   9.484   6.280  1.00  9.83           H  
ATOM     63 3HD2 LEU A   4      -0.445   8.837   4.967  1.00  9.83           H  
ATOM     64  N   GLY A   5       1.559  11.725   1.297  1.00  8.80           N  
ATOM     65  CA  GLY A   5       1.781  13.032   0.693  1.00  8.80           C  
ATOM     66  C   GLY A   5       0.474  13.703   0.248  1.00  8.80           C  
ATOM     67  O   GLY A   5       0.437  14.915   0.036  1.00  8.80           O  
ATOM     68  H   GLY A   5       1.945  10.906   0.849  1.00  8.80           H  
ATOM     69 1HA  GLY A   5       2.300  13.675   1.404  1.00  8.80           H  
ATOM     70 2HA  GLY A   5       2.438  12.918  -0.168  1.00  8.80           H  
ATOM     71  N   GLN A   6      -0.604  12.921   0.111  1.00  8.72           N  
ATOM     72  CA  GLN A   6      -1.892  13.456  -0.302  1.00  8.72           C  
ATOM     73  C   GLN A   6      -2.711  13.919   0.901  1.00  8.72           C  
ATOM     74  O   GLN A   6      -3.812  14.450   0.750  1.00  8.72           O  
ATOM     75  CB  GLN A   6      -2.680  12.399  -1.083  1.00  8.72           C  
ATOM     76  CG  GLN A   6      -2.047  11.988  -2.407  1.00  8.72           C  
ATOM     77  CD  GLN A   6      -2.839  10.906  -3.127  1.00  8.72           C  
ATOM     78  OE1 GLN A   6      -3.997  11.106  -3.518  1.00  8.72           O  
ATOM     79  NE2 GLN A   6      -2.215   9.752  -3.307  1.00  8.72           N  
ATOM     80  H   GLN A   6      -0.554  11.924   0.321  1.00  8.72           H  
ATOM     81  HA  GLN A   6      -1.720  14.318  -0.949  1.00  8.72           H  
ATOM     82 1HB  GLN A   6      -2.771  11.499  -0.471  1.00  8.72           H  
ATOM     83 2HB  GLN A   6      -3.683  12.763  -1.279  1.00  8.72           H  
ATOM     84 1HG  GLN A   6      -1.971  12.856  -3.061  1.00  8.72           H  
ATOM     85 2HG  GLN A   6      -1.052  11.589  -2.196  1.00  8.72           H  
ATOM     86 1HE2 GLN A   6      -2.672   8.986  -3.765  1.00  8.72           H  
ATOM     87 2HE2 GLN A   6      -1.273   9.628  -2.979  1.00  8.72           H  
ATOM     88  N   ALA A   7      -2.187  13.704   2.111  1.00  9.61           N  
ATOM     89  CA  ALA A   7      -2.891  14.076   3.331  1.00  9.61           C  
ATOM     90  C   ALA A   7      -3.161  15.577   3.413  1.00  9.61           C  
ATOM     91  O   ALA A   7      -4.212  16.006   3.889  1.00  9.61           O  
ATOM     92  CB  ALA A   7      -2.080  13.640   4.542  1.00  9.61           C  
ATOM     93  H   ALA A   7      -1.269  13.272   2.208  1.00  9.61           H  
ATOM     94  HA  ALA A   7      -3.849  13.558   3.336  1.00  9.61           H  
ATOM     95 1HB  ALA A   7      -2.619  13.887   5.456  1.00  9.61           H  
ATOM     96 2HB  ALA A   7      -1.910  12.564   4.496  1.00  9.61           H  
ATOM     97 3HB  ALA A   7      -1.120  14.156   4.536  1.00  9.61           H  
ATOM     98  N   ALA A   8      -2.228  16.397   2.925  1.00 11.46           N  
ATOM     99  CA  ALA A   8      -2.368  17.851   3.026  1.00 11.46           C  
ATOM    100  C   ALA A   8      -3.256  18.422   1.925  1.00 11.46           C  
ATOM    101  O   ALA A   8      -2.805  19.209   1.093  1.00 11.46           O  
ATOM    102  CB  ALA A   8      -0.999  18.509   2.960  1.00 11.46           C  
ATOM    103  H   ALA A   8      -1.401  16.001   2.499  1.00 11.46           H  
ATOM    104  HA  ALA A   8      -2.832  18.078   3.985  1.00 11.46           H  
ATOM    105 1HB  ALA A   8      -1.108  19.589   3.068  1.00 11.46           H  
ATOM    106 2HB  ALA A   8      -0.373  18.125   3.766  1.00 11.46           H  
ATOM    107 3HB  ALA A   8      -0.534  18.285   2.001  1.00 11.46           H  
ATOM    108  N   LYS A   9      -4.516  18.023   1.927  1.00 14.10           N  
ATOM    109  CA  LYS A   9      -5.462  18.471   0.921  1.00 14.10           C  
ATOM    110  C   LYS A   9      -6.163  19.767   1.359  1.00 14.10           C  
ATOM    111  O   LYS A   9      -6.748  19.797   2.443  1.00 14.10           O  
ATOM    112  CB  LYS A   9      -6.500  17.387   0.646  1.00 14.10           C  
ATOM    113  CG  LYS A   9      -7.482  17.738  -0.465  1.00 14.10           C  
ATOM    114  CD  LYS A   9      -8.452  16.604  -0.735  1.00 14.10           C  
ATOM    115  CE  LYS A   9      -9.437  16.977  -1.829  1.00 14.10           C  
ATOM    116  NZ  LYS A   9     -10.395  15.875  -2.110  1.00 14.10           N  
ATOM    117  H   LYS A   9      -4.791  17.365   2.660  1.00 14.10           H  
ATOM    118  HA  LYS A   9      -4.901  18.620   0.007  1.00 14.10           H  
ATOM    119 1HB  LYS A   9      -5.987  16.460   0.372  1.00 14.10           H  
ATOM    120 2HB  LYS A   9      -7.068  17.186   1.554  1.00 14.10           H  
ATOM    121 1HG  LYS A   9      -8.043  18.634  -0.184  1.00 14.10           H  
ATOM    122 2HG  LYS A   9      -6.931  17.951  -1.378  1.00 14.10           H  
ATOM    123 1HD  LYS A   9      -7.897  15.714  -1.037  1.00 14.10           H  
ATOM    124 2HD  LYS A   9      -9.005  16.375   0.176  1.00 14.10           H  
ATOM    125 1HE  LYS A   9      -9.993  17.862  -1.520  1.00 14.10           H  
ATOM    126 2HE  LYS A   9      -8.887  17.208  -2.742  1.00 14.10           H  
ATOM    127 1HZ  LYS A   9     -11.031  16.160  -2.840  1.00 14.10           H  
ATOM    128 2HZ  LYS A   9      -9.886  15.054  -2.408  1.00 14.10           H  
ATOM    129 3HZ  LYS A   9     -10.917  15.661  -1.273  1.00 14.10           H  
ATOM    130  N   PRO A  10      -6.104  20.860   0.581  1.00 17.25           N  
ATOM    131  CA  PRO A  10      -6.750  22.121   0.885  1.00 17.25           C  
ATOM    132  C   PRO A  10      -8.261  22.018   0.697  1.00 17.25           C  
ATOM    133  O   PRO A  10      -8.729  21.260  -0.155  1.00 17.25           O  
ATOM    134  CB  PRO A  10      -6.109  23.072  -0.131  1.00 17.25           C  
ATOM    135  CG  PRO A  10      -5.728  22.197  -1.300  1.00 17.25           C  
ATOM    136  CD  PRO A  10      -5.348  20.858  -0.690  1.00 17.25           C  
ATOM    137  HA  PRO A  10      -6.501  22.417   1.915  1.00 17.25           H  
ATOM    138 1HB  PRO A  10      -6.845  23.846  -0.416  1.00 17.25           H  
ATOM    139 2HB  PRO A  10      -5.257  23.599   0.320  1.00 17.25           H  
ATOM    140 1HG  PRO A  10      -6.578  22.121  -1.995  1.00 17.25           H  
ATOM    141 2HG  PRO A  10      -4.902  22.662  -1.860  1.00 17.25           H  
ATOM    142 1HD  PRO A  10      -5.701  20.074  -1.370  1.00 17.25           H  
ATOM    143 2HD  PRO A  10      -4.261  20.806  -0.503  1.00 17.25           H  
ATOM    144  N   GLY A  11      -9.021  22.821   1.441  1.00 20.03           N  
ATOM    145  CA  GLY A  11     -10.456  22.919   1.216  1.00 20.03           C  
ATOM    146  C   GLY A  11     -10.709  23.996   0.158  1.00 20.03           C  
ATOM    147  O   GLY A  11      -9.756  24.634  -0.279  1.00 20.03           O  
ATOM    148  H   GLY A  11      -8.589  23.387   2.158  1.00 20.03           H  
ATOM    149 1HA  GLY A  11     -10.826  21.951   0.884  1.00 20.03           H  
ATOM    150 2HA  GLY A  11     -10.957  23.174   2.149  1.00 20.03           H  
ATOM    151  N   PRO A  12     -11.973  24.264  -0.211  1.00 21.32           N  
ATOM    152  CA  PRO A  12     -12.421  25.233  -1.217  1.00 21.32           C  
ATOM    153  C   PRO A  12     -11.873  26.657  -1.077  1.00 21.32           C  
ATOM    154  O   PRO A  12     -11.721  27.364  -2.073  1.00 21.32           O  
ATOM    155  CB  PRO A  12     -13.939  25.238  -0.990  1.00 21.32           C  
ATOM    156  CG  PRO A  12     -14.250  23.860  -0.467  1.00 21.32           C  
ATOM    157  CD  PRO A  12     -13.083  23.517   0.428  1.00 21.32           C  
ATOM    158  HA  PRO A  12     -12.185  24.836  -2.216  1.00 21.32           H  
ATOM    159 1HB  PRO A  12     -14.208  26.034  -0.277  1.00 21.32           H  
ATOM    160 2HB  PRO A  12     -14.458  25.467  -1.931  1.00 21.32           H  
ATOM    161 1HG  PRO A  12     -15.212  23.870   0.070  1.00 21.32           H  
ATOM    162 2HG  PRO A  12     -14.365  23.155  -1.306  1.00 21.32           H  
ATOM    163 1HD  PRO A  12     -13.260  23.876   1.449  1.00 21.32           H  
ATOM    164 2HD  PRO A  12     -12.920  22.435   0.384  1.00 21.32           H  
ATOM    165  N   GLY A  13     -11.605  27.087   0.156  1.00 20.71           N  
ATOM    166  CA  GLY A  13     -11.101  28.432   0.418  1.00 20.71           C  
ATOM    167  C   GLY A  13      -9.657  28.443   0.909  1.00 20.71           C  
ATOM    168  O   GLY A  13      -9.185  29.459   1.424  1.00 20.71           O  
ATOM    169  H   GLY A  13     -11.747  26.470   0.940  1.00 20.71           H  
ATOM    170 1HA  GLY A  13     -11.180  29.031  -0.489  1.00 20.71           H  
ATOM    171 2HA  GLY A  13     -11.736  28.910   1.163  1.00 20.71           H  
ATOM    172  N   ILE A  14      -8.974  27.310   0.793  1.00 18.60           N  
ATOM    173  CA  ILE A  14      -7.617  27.184   1.305  1.00 18.60           C  
ATOM    174  C   ILE A  14      -6.565  27.131   0.210  1.00 18.60           C  
ATOM    175  O   ILE A  14      -6.692  26.390  -0.763  1.00 18.60           O  
ATOM    176  CB  ILE A  14      -7.502  25.925   2.170  1.00 18.60           C  
ATOM    177  CG1 ILE A  14      -8.537  25.971   3.301  1.00 18.60           C  
ATOM    178  CG2 ILE A  14      -6.091  25.746   2.716  1.00 18.60           C  
ATOM    179  CD1 ILE A  14      -8.378  27.157   4.221  1.00 18.60           C  
ATOM    180  H   ILE A  14      -9.394  26.501   0.338  1.00 18.60           H  
ATOM    181  HA  ILE A  14      -7.403  28.048   1.929  1.00 18.60           H  
ATOM    182  HB  ILE A  14      -7.735  25.087   1.557  1.00 18.60           H  
ATOM    183 1HG1 ILE A  14      -9.533  26.000   2.864  1.00 18.60           H  
ATOM    184 2HG1 ILE A  14      -8.448  25.064   3.898  1.00 18.60           H  
ATOM    185 1HG2 ILE A  14      -6.045  24.831   3.302  1.00 18.60           H  
ATOM    186 2HG2 ILE A  14      -5.384  25.680   1.893  1.00 18.60           H  
ATOM    187 3HG2 ILE A  14      -5.833  26.596   3.347  1.00 18.60           H  
ATOM    188 1HD1 ILE A  14      -9.143  27.122   4.997  1.00 18.60           H  
ATOM    189 2HD1 ILE A  14      -7.392  27.128   4.683  1.00 18.60           H  
ATOM    190 3HD1 ILE A  14      -8.484  28.081   3.654  1.00 18.60           H  
ATOM    191  N   VAL A  15      -5.519  27.932   0.374  1.00 15.95           N  
ATOM    192  CA  VAL A  15      -4.421  27.942  -0.573  1.00 15.95           C  
ATOM    193  C   VAL A  15      -3.150  27.451   0.095  1.00 15.95           C  
ATOM    194  O   VAL A  15      -2.744  27.966   1.136  1.00 15.95           O  
ATOM    195  CB  VAL A  15      -4.183  29.354  -1.124  1.00 15.95           C  
ATOM    196  CG1 VAL A  15      -3.001  29.333  -2.077  1.00 15.95           C  
ATOM    197  CG2 VAL A  15      -5.442  29.843  -1.823  1.00 15.95           C  
ATOM    198  H   VAL A  15      -5.484  28.532   1.184  1.00 15.95           H  
ATOM    199  HA  VAL A  15      -4.659  27.277  -1.404  1.00 15.95           H  
ATOM    200  HB  VAL A  15      -3.933  30.026  -0.303  1.00 15.95           H  
ATOM    201 1HG1 VAL A  15      -2.820  30.335  -2.459  1.00 15.95           H  
ATOM    202 2HG1 VAL A  15      -2.118  28.983  -1.550  1.00 15.95           H  
ATOM    203 3HG1 VAL A  15      -3.213  28.662  -2.907  1.00 15.95           H  
ATOM    204 1HG2 VAL A  15      -5.275  30.847  -2.210  1.00 15.95           H  
ATOM    205 2HG2 VAL A  15      -5.683  29.170  -2.648  1.00 15.95           H  
ATOM    206 3HG2 VAL A  15      -6.271  29.861  -1.116  1.00 15.95           H  
ATOM    207  N   HIS A  16      -2.525  26.443  -0.496  1.00 13.45           N  
ATOM    208  CA  HIS A  16      -1.288  25.920   0.058  1.00 13.45           C  
ATOM    209  C   HIS A  16      -0.140  26.803  -0.430  1.00 13.45           C  
ATOM    210  O   HIS A  16       0.130  26.891  -1.630  1.00 13.45           O  
ATOM    211  CB  HIS A  16      -1.106  24.453  -0.360  1.00 13.45           C  
ATOM    212  CG  HIS A  16       0.042  23.721   0.288  1.00 13.45           C  
ATOM    213  ND1 HIS A  16       1.233  23.493  -0.354  1.00 13.45           N  
ATOM    214  CD2 HIS A  16       0.156  23.147   1.511  1.00 13.45           C  
ATOM    215  CE1 HIS A  16       2.031  22.801   0.435  1.00 13.45           C  
ATOM    216  NE2 HIS A  16       1.402  22.579   1.576  1.00 13.45           N  
ATOM    217  H   HIS A  16      -2.913  26.045  -1.339  1.00 13.45           H  
ATOM    218  HA  HIS A  16      -1.316  25.966   1.146  1.00 13.45           H  
ATOM    219 1HB  HIS A  16      -2.024  23.899  -0.138  1.00 13.45           H  
ATOM    220 2HB  HIS A  16      -0.956  24.406  -1.436  1.00 13.45           H  
ATOM    221  HD2 HIS A  16      -0.605  23.127   2.292  1.00 13.45           H  
ATOM    222  HE1 HIS A  16       3.042  22.472   0.190  1.00 13.45           H  
ATOM    223  HE2 HIS A  16       1.769  22.070   2.368  1.00 13.45           H  
ATOM    224  N   LEU A  17       0.524  27.477   0.500  1.00 11.37           N  
ATOM    225  CA  LEU A  17       1.593  28.404   0.137  1.00 11.37           C  
ATOM    226  C   LEU A  17       2.989  27.816   0.314  1.00 11.37           C  
ATOM    227  O   LEU A  17       3.962  28.319  -0.245  1.00 11.37           O  
ATOM    228  CB  LEU A  17       1.445  29.679   0.963  1.00 11.37           C  
ATOM    229  CG  LEU A  17       0.116  30.413   0.746  1.00 11.37           C  
ATOM    230  CD1 LEU A  17       0.039  31.606   1.663  1.00 11.37           C  
ATOM    231  CD2 LEU A  17       0.018  30.835  -0.708  1.00 11.37           C  
ATOM    232  H   LEU A  17       0.252  27.377   1.467  1.00 11.37           H  
ATOM    233  HA  LEU A  17       1.472  28.667  -0.912  1.00 11.37           H  
ATOM    234 1HB  LEU A  17       1.522  29.425   2.020  1.00 11.37           H  
ATOM    235 2HB  LEU A  17       2.257  30.361   0.709  1.00 11.37           H  
ATOM    236  HG  LEU A  17      -0.716  29.745   0.985  1.00 11.37           H  
ATOM    237 1HD1 LEU A  17      -0.909  32.121   1.510  1.00 11.37           H  
ATOM    238 2HD1 LEU A  17       0.107  31.270   2.698  1.00 11.37           H  
ATOM    239 3HD1 LEU A  17       0.861  32.286   1.445  1.00 11.37           H  
ATOM    240 1HD2 LEU A  17      -0.927  31.350  -0.874  1.00 11.37           H  
ATOM    241 2HD2 LEU A  17       0.844  31.504  -0.949  1.00 11.37           H  
ATOM    242 3HD2 LEU A  17       0.070  29.953  -1.348  1.00 11.37           H  
ATOM    243  N   LEU A  18       3.086  26.729   1.065  1.00  9.80           N  
ATOM    244  CA  LEU A  18       4.382  26.125   1.367  1.00  9.80           C  
ATOM    245  C   LEU A  18       5.055  25.571   0.113  1.00  9.80           C  
ATOM    246  O   LEU A  18       6.270  25.407   0.072  1.00  9.80           O  
ATOM    247  CB  LEU A  18       4.220  25.025   2.412  1.00  9.80           C  
ATOM    248  CG  LEU A  18       3.792  25.493   3.795  1.00  9.80           C  
ATOM    249  CD1 LEU A  18       3.521  24.278   4.670  1.00  9.80           C  
ATOM    250  CD2 LEU A  18       4.881  26.369   4.383  1.00  9.80           C  
ATOM    251  H   LEU A  18       2.250  26.331   1.463  1.00  9.80           H  
ATOM    252  HA  LEU A  18       5.028  26.897   1.783  1.00  9.80           H  
ATOM    253 1HB  LEU A  18       3.493  24.338   2.073  1.00  9.80           H  
ATOM    254 2HB  LEU A  18       5.170  24.500   2.514  1.00  9.80           H  
ATOM    255  HG  LEU A  18       2.869  26.068   3.719  1.00  9.80           H  
ATOM    256 1HD1 LEU A  18       3.205  24.603   5.661  1.00  9.80           H  
ATOM    257 2HD1 LEU A  18       2.733  23.675   4.218  1.00  9.80           H  
ATOM    258 3HD1 LEU A  18       4.429  23.681   4.758  1.00  9.80           H  
ATOM    259 1HD2 LEU A  18       4.580  26.711   5.374  1.00  9.80           H  
ATOM    260 2HD2 LEU A  18       5.805  25.795   4.463  1.00  9.80           H  
ATOM    261 3HD2 LEU A  18       5.045  27.232   3.736  1.00  9.80           H  
ATOM    262  N   GLN A  19       4.251  25.261  -0.904  1.00  8.74           N  
ATOM    263  CA  GLN A  19       4.735  24.745  -2.180  1.00  8.74           C  
ATOM    264  C   GLN A  19       5.558  25.756  -2.996  1.00  8.74           C  
ATOM    265  O   GLN A  19       6.193  25.369  -3.979  1.00  8.74           O  
ATOM    266  CB  GLN A  19       3.572  24.258  -3.055  1.00  8.74           C  
ATOM    267  CG  GLN A  19       2.672  25.366  -3.572  1.00  8.74           C  
ATOM    268  CD  GLN A  19       1.498  24.848  -4.406  1.00  8.74           C  
ATOM    269  OE1 GLN A  19       1.675  24.067  -5.355  1.00  8.74           O  
ATOM    270  NE2 GLN A  19       0.293  25.290  -4.062  1.00  8.74           N  
ATOM    271  H   GLN A  19       3.257  25.408  -0.792  1.00  8.74           H  
ATOM    272  HA  GLN A  19       5.381  23.894  -1.969  1.00  8.74           H  
ATOM    273 1HB  GLN A  19       3.971  23.728  -3.919  1.00  8.74           H  
ATOM    274 2HB  GLN A  19       2.962  23.556  -2.498  1.00  8.74           H  
ATOM    275 1HG  GLN A  19       2.269  25.910  -2.714  1.00  8.74           H  
ATOM    276 2HG  GLN A  19       3.260  26.037  -4.192  1.00  8.74           H  
ATOM    277 1HE2 GLN A  19      -0.515  24.995  -4.564  1.00  8.74           H  
ATOM    278 2HE2 GLN A  19       0.203  25.936  -3.275  1.00  8.74           H  
ATOM    279  N   GLU A  20       5.501  27.054  -2.661  1.00  8.20           N  
ATOM    280  CA  GLU A  20       6.225  28.030  -3.478  1.00  8.20           C  
ATOM    281  C   GLU A  20       7.704  27.655  -3.597  1.00  8.20           C  
ATOM    282  O   GLU A  20       8.385  27.397  -2.605  1.00  8.20           O  
ATOM    283  CB  GLU A  20       6.084  29.446  -2.901  1.00  8.20           C  
ATOM    284  CG  GLU A  20       6.713  30.555  -3.776  1.00  8.20           C  
ATOM    285  CD  GLU A  20       6.501  31.973  -3.245  1.00  8.20           C  
ATOM    286  OE1 GLU A  20       5.961  32.126  -2.177  1.00  8.20           O  
ATOM    287  OE2 GLU A  20       6.871  32.901  -3.930  1.00  8.20           O  
ATOM    288  H   GLU A  20       4.982  27.365  -1.837  1.00  8.20           H  
ATOM    289  HA  GLU A  20       5.795  28.026  -4.478  1.00  8.20           H  
ATOM    290 1HB  GLU A  20       5.026  29.676  -2.762  1.00  8.20           H  
ATOM    291 2HB  GLU A  20       6.554  29.483  -1.918  1.00  8.20           H  
ATOM    292 1HG  GLU A  20       7.788  30.372  -3.844  1.00  8.20           H  
ATOM    293 2HG  GLU A  20       6.303  30.485  -4.781  1.00  8.20           H  
ATOM    294  N   ALA A  21       8.199  27.637  -4.831  1.00  8.23           N  
ATOM    295  CA  ALA A  21       9.581  27.267  -5.094  1.00  8.23           C  
ATOM    296  C   ALA A  21      10.573  28.223  -4.459  1.00  8.23           C  
ATOM    297  O   ALA A  21      10.384  29.437  -4.470  1.00  8.23           O  
ATOM    298  CB  ALA A  21       9.833  27.222  -6.590  1.00  8.23           C  
ATOM    299  H   ALA A  21       7.592  27.863  -5.602  1.00  8.23           H  
ATOM    300  HA  ALA A  21       9.746  26.276  -4.669  1.00  8.23           H  
ATOM    301 1HB  ALA A  21      10.855  26.914  -6.781  1.00  8.23           H  
ATOM    302 2HB  ALA A  21       9.150  26.510  -7.055  1.00  8.23           H  
ATOM    303 3HB  ALA A  21       9.671  28.210  -7.016  1.00  8.23           H  
ATOM    304  N   ALA A  22      11.678  27.663  -3.985  1.00  8.83           N  
ATOM    305  CA  ALA A  22      12.792  28.425  -3.440  1.00  8.83           C  
ATOM    306  C   ALA A  22      14.075  27.874  -4.038  1.00  8.83           C  
ATOM    307  O   ALA A  22      15.121  27.823  -3.395  1.00  8.83           O  
ATOM    308  CB  ALA A  22      12.813  28.341  -1.925  1.00  8.83           C  
ATOM    309  H   ALA A  22      11.746  26.654  -3.992  1.00  8.83           H  
ATOM    310  HA  ALA A  22      12.689  29.467  -3.744  1.00  8.83           H  
ATOM    311 1HB  ALA A  22      13.655  28.917  -1.541  1.00  8.83           H  
ATOM    312 2HB  ALA A  22      11.880  28.747  -1.529  1.00  8.83           H  
ATOM    313 3HB  ALA A  22      12.915  27.301  -1.620  1.00  8.83           H  
ATOM    314  N   GLU A  23      13.986  27.502  -5.309  1.00 10.13           N  
ATOM    315  CA  GLU A  23      15.079  26.886  -6.059  1.00 10.13           C  
ATOM    316  C   GLU A  23      16.317  27.766  -6.144  1.00 10.13           C  
ATOM    317  O   GLU A  23      17.446  27.274  -6.108  1.00 10.13           O  
ATOM    318  CB  GLU A  23      14.590  26.538  -7.464  1.00 10.13           C  
ATOM    319  CG  GLU A  23      13.575  25.398  -7.509  1.00 10.13           C  
ATOM    320  CD  GLU A  23      13.016  25.152  -8.894  1.00 10.13           C  
ATOM    321  OE1 GLU A  23      13.285  25.937  -9.771  1.00 10.13           O  
ATOM    322  OE2 GLU A  23      12.319  24.179  -9.068  1.00 10.13           O  
ATOM    323  H   GLU A  23      13.095  27.625  -5.770  1.00 10.13           H  
ATOM    324  HA  GLU A  23      15.362  25.962  -5.548  1.00 10.13           H  
ATOM    325 1HB  GLU A  23      14.127  27.415  -7.913  1.00 10.13           H  
ATOM    326 2HB  GLU A  23      15.440  26.261  -8.088  1.00 10.13           H  
ATOM    327 1HG  GLU A  23      14.064  24.487  -7.166  1.00 10.13           H  
ATOM    328 2HG  GLU A  23      12.766  25.616  -6.821  1.00 10.13           H  
ATOM    329  N   GLY A  24      16.107  29.079  -6.214  1.00 12.23           N  
ATOM    330  CA  GLY A  24      17.196  30.043  -6.305  1.00 12.23           C  
ATOM    331  C   GLY A  24      18.128  29.981  -5.094  1.00 12.23           C  
ATOM    332  O   GLY A  24      19.285  30.404  -5.174  1.00 12.23           O  
ATOM    333  H   GLY A  24      15.155  29.412  -6.220  1.00 12.23           H  
ATOM    334 1HA  GLY A  24      17.766  29.855  -7.215  1.00 12.23           H  
ATOM    335 2HA  GLY A  24      16.780  31.046  -6.393  1.00 12.23           H  
ATOM    336  N   ALA A  25      17.657  29.401  -3.977  1.00 14.96           N  
ATOM    337  CA  ALA A  25      18.459  29.265  -2.770  1.00 14.96           C  
ATOM    338  C   ALA A  25      19.723  28.468  -3.054  1.00 14.96           C  
ATOM    339  O   ALA A  25      20.753  28.666  -2.417  1.00 14.96           O  
ATOM    340  CB  ALA A  25      17.660  28.582  -1.682  1.00 14.96           C  
ATOM    341  H   ALA A  25      16.712  29.016  -3.952  1.00 14.96           H  
ATOM    342  HA  ALA A  25      18.749  30.262  -2.436  1.00 14.96           H  
ATOM    343 1HB  ALA A  25      18.264  28.502  -0.779  1.00 14.96           H  
ATOM    344 2HB  ALA A  25      16.761  29.160  -1.470  1.00 14.96           H  
ATOM    345 3HB  ALA A  25      17.373  27.585  -2.020  1.00 14.96           H  
ATOM    346  N   ALA A  26      19.654  27.570  -4.035  1.00 18.04           N  
ATOM    347  CA  ALA A  26      20.774  26.719  -4.396  1.00 18.04           C  
ATOM    348  C   ALA A  26      21.997  27.536  -4.807  1.00 18.04           C  
ATOM    349  O   ALA A  26      23.130  27.064  -4.689  1.00 18.04           O  
ATOM    350  CB  ALA A  26      20.369  25.812  -5.541  1.00 18.04           C  
ATOM    351  H   ALA A  26      18.791  27.477  -4.572  1.00 18.04           H  
ATOM    352  HA  ALA A  26      21.039  26.119  -3.529  1.00 18.04           H  
ATOM    353 1HB  ALA A  26      21.199  25.158  -5.798  1.00 18.04           H  
ATOM    354 2HB  ALA A  26      19.509  25.213  -5.245  1.00 18.04           H  
ATOM    355 3HB  ALA A  26      20.102  26.422  -6.406  1.00 18.04           H  
ATOM    356  N   SER A  27      21.768  28.731  -5.349  1.00 20.95           N  
ATOM    357  CA  SER A  27      22.830  29.593  -5.827  1.00 20.95           C  
ATOM    358  C   SER A  27      23.293  30.619  -4.788  1.00 20.95           C  
ATOM    359  O   SER A  27      24.216  31.384  -5.060  1.00 20.95           O  
ATOM    360  CB  SER A  27      22.373  30.310  -7.084  1.00 20.95           C  
ATOM    361  OG  SER A  27      21.324  31.208  -6.812  1.00 20.95           O  
ATOM    362  H   SER A  27      20.814  29.092  -5.392  1.00 20.95           H  
ATOM    363  HA  SER A  27      23.685  28.965  -6.082  1.00 20.95           H  
ATOM    364 1HB  SER A  27      23.212  30.850  -7.521  1.00 20.95           H  
ATOM    365 2HB  SER A  27      22.039  29.574  -7.814  1.00 20.95           H  
ATOM    366  HG  SER A  27      20.690  30.734  -6.222  1.00 20.95           H  
ATOM    367  N   GLU A  28      22.679  30.630  -3.595  1.00 22.87           N  
ATOM    368  CA  GLU A  28      22.916  31.677  -2.590  1.00 22.87           C  
ATOM    369  C   GLU A  28      24.378  32.014  -2.307  1.00 22.87           C  
ATOM    370  O   GLU A  28      24.747  33.189  -2.255  1.00 22.87           O  
ATOM    371  CB  GLU A  28      22.246  31.294  -1.268  1.00 22.87           C  
ATOM    372  CG  GLU A  28      22.383  32.340  -0.162  1.00 22.87           C  
ATOM    373  CD  GLU A  28      21.654  31.972   1.117  1.00 22.87           C  
ATOM    374  OE1 GLU A  28      21.072  30.915   1.176  1.00 22.87           O  
ATOM    375  OE2 GLU A  28      21.684  32.758   2.035  1.00 22.87           O  
ATOM    376  H   GLU A  28      21.981  29.917  -3.378  1.00 22.87           H  
ATOM    377  HA  GLU A  28      22.430  32.583  -2.948  1.00 22.87           H  
ATOM    378 1HB  GLU A  28      21.182  31.129  -1.436  1.00 22.87           H  
ATOM    379 2HB  GLU A  28      22.668  30.357  -0.904  1.00 22.87           H  
ATOM    380 1HG  GLU A  28      23.442  32.467   0.064  1.00 22.87           H  
ATOM    381 2HG  GLU A  28      22.003  33.292  -0.529  1.00 22.87           H  
ATOM    382  N   GLU A  29      25.235  31.007  -2.224  1.00 22.95           N  
ATOM    383  CA  GLU A  29      26.642  31.215  -1.891  1.00 22.95           C  
ATOM    384  C   GLU A  29      27.358  32.125  -2.896  1.00 22.95           C  
ATOM    385  O   GLU A  29      28.366  32.754  -2.565  1.00 22.95           O  
ATOM    386  CB  GLU A  29      27.366  29.868  -1.819  1.00 22.95           C  
ATOM    387  CG  GLU A  29      26.949  28.983  -0.639  1.00 22.95           C  
ATOM    388  CD  GLU A  29      27.649  27.633  -0.619  1.00 22.95           C  
ATOM    389  OE1 GLU A  29      28.336  27.322  -1.562  1.00 22.95           O  
ATOM    390  OE2 GLU A  29      27.489  26.918   0.345  1.00 22.95           O  
ATOM    391  H   GLU A  29      24.881  30.068  -2.338  1.00 22.95           H  
ATOM    392  HA  GLU A  29      26.691  31.691  -0.912  1.00 22.95           H  
ATOM    393 1HB  GLU A  29      27.183  29.310  -2.739  1.00 22.95           H  
ATOM    394 2HB  GLU A  29      28.441  30.038  -1.749  1.00 22.95           H  
ATOM    395 1HG  GLU A  29      27.174  29.507   0.290  1.00 22.95           H  
ATOM    396 2HG  GLU A  29      25.872  28.828  -0.683  1.00 22.95           H  
ATOM    397  N   GLY A  30      26.883  32.130  -4.137  1.00 21.45           N  
ATOM    398  CA  GLY A  30      27.461  32.921  -5.205  1.00 21.45           C  
ATOM    399  C   GLY A  30      26.351  33.588  -6.003  1.00 21.45           C  
ATOM    400  O   GLY A  30      26.465  33.733  -7.221  1.00 21.45           O  
ATOM    401  H   GLY A  30      26.027  31.617  -4.343  1.00 21.45           H  
ATOM    402 1HA  GLY A  30      28.120  33.681  -4.788  1.00 21.45           H  
ATOM    403 2HA  GLY A  30      28.056  32.283  -5.855  1.00 21.45           H  
ATOM    404  N   GLU A  31      25.249  33.955  -5.351  1.00 19.30           N  
ATOM    405  CA  GLU A  31      24.155  34.529  -6.127  1.00 19.30           C  
ATOM    406  C   GLU A  31      24.571  35.764  -6.915  1.00 19.30           C  
ATOM    407  O   GLU A  31      25.075  36.737  -6.352  1.00 19.30           O  
ATOM    408  CB  GLU A  31      22.974  34.906  -5.223  1.00 19.30           C  
ATOM    409  CG  GLU A  31      21.739  35.433  -5.985  1.00 19.30           C  
ATOM    410  CD  GLU A  31      20.565  35.806  -5.088  1.00 19.30           C  
ATOM    411  OE1 GLU A  31      20.707  35.761  -3.892  1.00 19.30           O  
ATOM    412  OE2 GLU A  31      19.527  36.135  -5.614  1.00 19.30           O  
ATOM    413  H   GLU A  31      25.163  33.814  -4.341  1.00 19.30           H  
ATOM    414  HA  GLU A  31      23.815  33.768  -6.832  1.00 19.30           H  
ATOM    415 1HB  GLU A  31      22.665  34.032  -4.671  1.00 19.30           H  
ATOM    416 2HB  GLU A  31      23.289  35.660  -4.503  1.00 19.30           H  
ATOM    417 1HG  GLU A  31      22.030  36.310  -6.559  1.00 19.30           H  
ATOM    418 2HG  GLU A  31      21.419  34.664  -6.690  1.00 19.30           H  
ATOM    419  N   LYS A  32      24.301  35.730  -8.220  1.00 17.19           N  
ATOM    420  CA  LYS A  32      24.571  36.838  -9.137  1.00 17.19           C  
ATOM    421  C   LYS A  32      23.439  36.967 -10.150  1.00 17.19           C  
ATOM    422  O   LYS A  32      23.655  37.385 -11.269  1.00 17.19           O  
ATOM    423  CB  LYS A  32      25.906  36.660  -9.876  1.00 17.19           C  
ATOM    424  CG  LYS A  32      27.160  36.675  -8.985  1.00 17.19           C  
ATOM    425  CD  LYS A  32      28.444  36.543  -9.789  1.00 17.19           C  
ATOM    426  CE  LYS A  32      29.653  36.566  -8.860  1.00 17.19           C  
ATOM    427  NZ  LYS A  32      30.940  36.434  -9.603  1.00 17.19           N  
ATOM    428  H   LYS A  32      23.909  34.877  -8.592  1.00 17.19           H  
ATOM    429  HA  LYS A  32      24.614  37.763  -8.561  1.00 17.19           H  
ATOM    430 1HB  LYS A  32      25.894  35.720 -10.423  1.00 17.19           H  
ATOM    431 2HB  LYS A  32      26.018  37.459 -10.607  1.00 17.19           H  
ATOM    432 1HG  LYS A  32      27.189  37.605  -8.416  1.00 17.19           H  
ATOM    433 2HG  LYS A  32      27.124  35.854  -8.287  1.00 17.19           H  
ATOM    434 1HD  LYS A  32      28.433  35.597 -10.334  1.00 17.19           H  
ATOM    435 2HD  LYS A  32      28.525  37.357 -10.507  1.00 17.19           H  
ATOM    436 1HE  LYS A  32      29.655  37.504  -8.310  1.00 17.19           H  
ATOM    437 2HE  LYS A  32      29.566  35.742  -8.150  1.00 17.19           H  
ATOM    438 1HZ  LYS A  32      31.708  36.455  -8.948  1.00 17.19           H  
ATOM    439 2HZ  LYS A  32      30.952  35.559 -10.108  1.00 17.19           H  
ATOM    440 3HZ  LYS A  32      31.033  37.200 -10.255  1.00 17.19           H  
ATOM    441  N   GLY A  33      22.238  36.541  -9.775  1.00 15.65           N  
ATOM    442  CA  GLY A  33      21.106  36.553 -10.710  1.00 15.65           C  
ATOM    443  C   GLY A  33      20.251  37.825 -10.712  1.00 15.65           C  
ATOM    444  O   GLY A  33      19.279  37.913 -11.465  1.00 15.65           O  
ATOM    445  H   GLY A  33      22.111  36.214  -8.832  1.00 15.65           H  
ATOM    446 1HA  GLY A  33      21.481  36.376 -11.717  1.00 15.65           H  
ATOM    447 2HA  GLY A  33      20.462  35.706 -10.478  1.00 15.65           H  
ATOM    448  N   LEU A  34      20.587  38.792  -9.869  1.00 14.93           N  
ATOM    449  CA  LEU A  34      19.782  40.002  -9.767  1.00 14.93           C  
ATOM    450  C   LEU A  34      20.430  41.210 -10.420  1.00 14.93           C  
ATOM    451  O   LEU A  34      21.507  41.653 -10.016  1.00 14.93           O  
ATOM    452  CB  LEU A  34      19.494  40.313  -8.299  1.00 14.93           C  
ATOM    453  CG  LEU A  34      18.688  41.575  -8.034  1.00 14.93           C  
ATOM    454  CD1 LEU A  34      17.301  41.415  -8.649  1.00 14.93           C  
ATOM    455  CD2 LEU A  34      18.603  41.805  -6.529  1.00 14.93           C  
ATOM    456  H   LEU A  34      21.403  38.679  -9.289  1.00 14.93           H  
ATOM    457  HA  LEU A  34      18.832  39.824 -10.269  1.00 14.93           H  
ATOM    458 1HB  LEU A  34      18.954  39.471  -7.866  1.00 14.93           H  
ATOM    459 2HB  LEU A  34      20.444  40.413  -7.777  1.00 14.93           H  
ATOM    460  HG  LEU A  34      19.174  42.428  -8.507  1.00 14.93           H  
ATOM    461 1HD1 LEU A  34      16.715  42.310  -8.475  1.00 14.93           H  
ATOM    462 2HD1 LEU A  34      17.397  41.251  -9.721  1.00 14.93           H  
ATOM    463 3HD1 LEU A  34      16.800  40.560  -8.196  1.00 14.93           H  
ATOM    464 1HD2 LEU A  34      18.029  42.705  -6.327  1.00 14.93           H  
ATOM    465 2HD2 LEU A  34      18.115  40.950  -6.057  1.00 14.93           H  
ATOM    466 3HD2 LEU A  34      19.608  41.918  -6.123  1.00 14.93           H  
ATOM    467  N   PHE A  35      19.751  41.757 -11.419  1.00 14.90           N  
ATOM    468  CA  PHE A  35      20.247  42.907 -12.152  1.00 14.90           C  
ATOM    469  C   PHE A  35      19.209  44.019 -12.144  1.00 14.90           C  
ATOM    470  O   PHE A  35      18.112  43.850 -12.683  1.00 14.90           O  
ATOM    471  CB  PHE A  35      20.582  42.505 -13.584  1.00 14.90           C  
ATOM    472  CG  PHE A  35      21.617  41.420 -13.651  1.00 14.90           C  
ATOM    473  CD1 PHE A  35      21.243  40.083 -13.556  1.00 14.90           C  
ATOM    474  CD2 PHE A  35      22.960  41.723 -13.783  1.00 14.90           C  
ATOM    475  CE1 PHE A  35      22.187  39.086 -13.596  1.00 14.90           C  
ATOM    476  CE2 PHE A  35      23.907  40.718 -13.821  1.00 14.90           C  
ATOM    477  CZ  PHE A  35      23.517  39.400 -13.727  1.00 14.90           C  
ATOM    478  H   PHE A  35      18.870  41.341 -11.691  1.00 14.90           H  
ATOM    479  HA  PHE A  35      21.152  43.278 -11.666  1.00 14.90           H  
ATOM    480 1HB  PHE A  35      19.681  42.153 -14.086  1.00 14.90           H  
ATOM    481 2HB  PHE A  35      20.952  43.369 -14.134  1.00 14.90           H  
ATOM    482  HD1 PHE A  35      20.188  39.825 -13.445  1.00 14.90           H  
ATOM    483  HD2 PHE A  35      23.266  42.767 -13.852  1.00 14.90           H  
ATOM    484  HE1 PHE A  35      21.882  38.045 -13.517  1.00 14.90           H  
ATOM    485  HE2 PHE A  35      24.963  40.964 -13.919  1.00 14.90           H  
ATOM    486  HZ  PHE A  35      24.261  38.603 -13.749  1.00 14.90           H  
ATOM    487  N   ILE A  36      19.540  45.140 -11.515  1.00 15.34           N  
ATOM    488  CA  ILE A  36      18.611  46.259 -11.399  1.00 15.34           C  
ATOM    489  C   ILE A  36      19.152  47.540 -12.013  1.00 15.34           C  
ATOM    490  O   ILE A  36      20.257  47.978 -11.696  1.00 15.34           O  
ATOM    491  CB  ILE A  36      18.232  46.524  -9.929  1.00 15.34           C  
ATOM    492  CG1 ILE A  36      17.540  45.291  -9.328  1.00 15.34           C  
ATOM    493  CG2 ILE A  36      17.330  47.747  -9.829  1.00 15.34           C  
ATOM    494  CD1 ILE A  36      17.333  45.388  -7.841  1.00 15.34           C  
ATOM    495  H   ILE A  36      20.458  45.215 -11.096  1.00 15.34           H  
ATOM    496  HA  ILE A  36      17.697  46.000 -11.934  1.00 15.34           H  
ATOM    497  HB  ILE A  36      19.136  46.703  -9.350  1.00 15.34           H  
ATOM    498 1HG1 ILE A  36      16.571  45.162  -9.809  1.00 15.34           H  
ATOM    499 2HG1 ILE A  36      18.141  44.412  -9.526  1.00 15.34           H  
ATOM    500 1HG2 ILE A  36      17.077  47.930  -8.787  1.00 15.34           H  
ATOM    501 2HG2 ILE A  36      17.846  48.613 -10.227  1.00 15.34           H  
ATOM    502 3HG2 ILE A  36      16.420  47.570 -10.397  1.00 15.34           H  
ATOM    503 1HD1 ILE A  36      16.838  44.491  -7.482  1.00 15.34           H  
ATOM    504 2HD1 ILE A  36      18.297  45.494  -7.345  1.00 15.34           H  
ATOM    505 3HD1 ILE A  36      16.712  46.253  -7.617  1.00 15.34           H  
ATOM    506  N   GLN A  37      18.352  48.131 -12.883  1.00 16.17           N  
ATOM    507  CA  GLN A  37      18.652  49.398 -13.540  1.00 16.17           C  
ATOM    508  C   GLN A  37      18.292  50.575 -12.606  1.00 16.17           C  
ATOM    509  O   GLN A  37      19.168  51.368 -12.269  1.00 16.17           O  
ATOM    510  CB  GLN A  37      17.986  49.411 -14.916  1.00 16.17           C  
ATOM    511  CG  GLN A  37      18.660  48.469 -15.902  1.00 16.17           C  
ATOM    512  CD  GLN A  37      17.843  48.248 -17.149  1.00 16.17           C  
ATOM    513  OE1 GLN A  37      16.675  47.864 -17.038  1.00 16.17           O  
ATOM    514  NE2 GLN A  37      18.424  48.496 -18.317  1.00 16.17           N  
ATOM    515  H   GLN A  37      17.477  47.671 -13.094  1.00 16.17           H  
ATOM    516  HA  GLN A  37      19.728  49.442 -13.711  1.00 16.17           H  
ATOM    517 1HB  GLN A  37      16.979  49.052 -14.865  1.00 16.17           H  
ATOM    518 2HB  GLN A  37      17.973  50.425 -15.326  1.00 16.17           H  
ATOM    519 1HG  GLN A  37      19.614  48.902 -16.196  1.00 16.17           H  
ATOM    520 2HG  GLN A  37      18.819  47.504 -15.419  1.00 16.17           H  
ATOM    521 1HE2 GLN A  37      17.902  48.386 -19.169  1.00 16.17           H  
ATOM    522 2HE2 GLN A  37      19.366  48.820 -18.351  1.00 16.17           H  
ATOM    523  N   PRO A  38      17.024  50.713 -12.174  1.00 17.20           N  
ATOM    524  CA  PRO A  38      15.762  50.135 -12.624  1.00 17.20           C  
ATOM    525  C   PRO A  38      15.195  50.888 -13.827  1.00 17.20           C  
ATOM    526  O   PRO A  38      15.410  52.089 -13.963  1.00 17.20           O  
ATOM    527  CB  PRO A  38      14.865  50.334 -11.398  1.00 17.20           C  
ATOM    528  CG  PRO A  38      15.375  51.605 -10.771  1.00 17.20           C  
ATOM    529  CD  PRO A  38      16.877  51.577 -11.000  1.00 17.20           C  
ATOM    530  HA  PRO A  38      15.865  49.066 -12.834  1.00 17.20           H  
ATOM    531 1HB  PRO A  38      13.820  50.414 -11.710  1.00 17.20           H  
ATOM    532 2HB  PRO A  38      14.929  49.465 -10.731  1.00 17.20           H  
ATOM    533 1HG  PRO A  38      14.892  52.476 -11.239  1.00 17.20           H  
ATOM    534 2HG  PRO A  38      15.109  51.633  -9.703  1.00 17.20           H  
ATOM    535 1HD  PRO A  38      17.257  52.581 -11.226  1.00 17.20           H  
ATOM    536 2HD  PRO A  38      17.394  51.131 -10.138  1.00 17.20           H  
ATOM    537  N   GLU A  39      14.382  50.203 -14.623  1.00 17.92           N  
ATOM    538  CA  GLU A  39      13.524  50.836 -15.630  1.00 17.92           C  
ATOM    539  C   GLU A  39      12.107  50.396 -15.307  1.00 17.92           C  
ATOM    540  O   GLU A  39      11.191  50.484 -16.126  1.00 17.92           O  
ATOM    541  CB  GLU A  39      13.916  50.471 -17.070  1.00 17.92           C  
ATOM    542  CG  GLU A  39      15.297  50.971 -17.504  1.00 17.92           C  
ATOM    543  CD  GLU A  39      15.610  50.701 -18.972  1.00 17.92           C  
ATOM    544  OE1 GLU A  39      14.770  50.170 -19.658  1.00 17.92           O  
ATOM    545  OE2 GLU A  39      16.695  51.035 -19.399  1.00 17.92           O  
ATOM    546  H   GLU A  39      14.301  49.195 -14.502  1.00 17.92           H  
ATOM    547  HA  GLU A  39      13.577  51.921 -15.522  1.00 17.92           H  
ATOM    548 1HB  GLU A  39      13.916  49.384 -17.177  1.00 17.92           H  
ATOM    549 2HB  GLU A  39      13.178  50.870 -17.762  1.00 17.92           H  
ATOM    550 1HG  GLU A  39      15.352  52.042 -17.324  1.00 17.92           H  
ATOM    551 2HG  GLU A  39      16.043  50.499 -16.890  1.00 17.92           H  
ATOM    552  N   ASP A  40      11.980  49.887 -14.088  1.00 18.06           N  
ATOM    553  CA  ASP A  40      10.772  49.314 -13.533  1.00 18.06           C  
ATOM    554  C   ASP A  40       9.911  50.359 -12.825  1.00 18.06           C  
ATOM    555  O   ASP A  40       8.688  50.229 -12.754  1.00 18.06           O  
ATOM    556  CB  ASP A  40      11.199  48.234 -12.538  1.00 18.06           C  
ATOM    557  CG  ASP A  40      11.994  47.117 -13.208  1.00 18.06           C  
ATOM    558  OD1 ASP A  40      11.434  46.371 -13.972  1.00 18.06           O  
ATOM    559  OD2 ASP A  40      13.194  47.071 -12.989  1.00 18.06           O  
ATOM    560  H   ASP A  40      12.799  49.902 -13.507  1.00 18.06           H  
ATOM    561  HA  ASP A  40      10.191  48.869 -14.342  1.00 18.06           H  
ATOM    562 1HB  ASP A  40      11.800  48.678 -11.747  1.00 18.06           H  
ATOM    563 2HB  ASP A  40      10.312  47.803 -12.072  1.00 18.06           H  
ATOM    564  N   ALA A  41      10.555  51.376 -12.260  1.00 17.74           N  
ATOM    565  CA  ALA A  41       9.833  52.403 -11.524  1.00 17.74           C  
ATOM    566  C   ALA A  41       9.442  53.532 -12.458  1.00 17.74           C  
ATOM    567  O   ALA A  41      10.252  53.965 -13.279  1.00 17.74           O  
ATOM    568  CB  ALA A  41      10.683  52.942 -10.385  1.00 17.74           C  
ATOM    569  H   ALA A  41      11.555  51.443 -12.356  1.00 17.74           H  
ATOM    570  HA  ALA A  41       8.922  51.964 -11.119  1.00 17.74           H  
ATOM    571 1HB  ALA A  41      10.120  53.701  -9.839  1.00 17.74           H  
ATOM    572 2HB  ALA A  41      10.946  52.127  -9.710  1.00 17.74           H  
ATOM    573 3HB  ALA A  41      11.593  53.385 -10.790  1.00 17.74           H  
ATOM    574  N   GLU A  42       8.229  54.045 -12.293  1.00 17.00           N  
ATOM    575  CA  GLU A  42       7.763  55.174 -13.093  1.00 17.00           C  
ATOM    576  C   GLU A  42       7.628  56.464 -12.282  1.00 17.00           C  
ATOM    577  O   GLU A  42       7.751  57.562 -12.827  1.00 17.00           O  
ATOM    578  CB  GLU A  42       6.420  54.834 -13.745  1.00 17.00           C  
ATOM    579  CG  GLU A  42       6.476  53.670 -14.739  1.00 17.00           C  
ATOM    580  CD  GLU A  42       5.136  53.360 -15.385  1.00 17.00           C  
ATOM    581  OE1 GLU A  42       4.160  53.967 -15.012  1.00 17.00           O  
ATOM    582  OE2 GLU A  42       5.099  52.518 -16.251  1.00 17.00           O  
ATOM    583  H   GLU A  42       7.611  53.625 -11.614  1.00 17.00           H  
ATOM    584  HA  GLU A  42       8.490  55.355 -13.885  1.00 17.00           H  
ATOM    585 1HB  GLU A  42       5.695  54.582 -12.971  1.00 17.00           H  
ATOM    586 2HB  GLU A  42       6.042  55.709 -14.273  1.00 17.00           H  
ATOM    587 1HG  GLU A  42       7.197  53.912 -15.519  1.00 17.00           H  
ATOM    588 2HG  GLU A  42       6.837  52.782 -14.218  1.00 17.00           H  
ATOM    589  N   GLU A  43       7.342  56.324 -10.988  1.00 16.27           N  
ATOM    590  CA  GLU A  43       7.075  57.467 -10.122  1.00 16.27           C  
ATOM    591  C   GLU A  43       7.453  57.188  -8.671  1.00 16.27           C  
ATOM    592  O   GLU A  43       7.215  56.095  -8.153  1.00 16.27           O  
ATOM    593  CB  GLU A  43       5.589  57.852 -10.209  1.00 16.27           C  
ATOM    594  CG  GLU A  43       5.184  59.104  -9.416  1.00 16.27           C  
ATOM    595  CD  GLU A  43       3.725  59.481  -9.599  1.00 16.27           C  
ATOM    596  OE1 GLU A  43       3.044  58.810 -10.339  1.00 16.27           O  
ATOM    597  OE2 GLU A  43       3.297  60.441  -9.000  1.00 16.27           O  
ATOM    598  H   GLU A  43       7.287  55.400 -10.599  1.00 16.27           H  
ATOM    599  HA  GLU A  43       7.676  58.309 -10.468  1.00 16.27           H  
ATOM    600 1HB  GLU A  43       5.321  58.022 -11.252  1.00 16.27           H  
ATOM    601 2HB  GLU A  43       4.982  57.023  -9.848  1.00 16.27           H  
ATOM    602 1HG  GLU A  43       5.365  58.928  -8.361  1.00 16.27           H  
ATOM    603 2HG  GLU A  43       5.813  59.937  -9.725  1.00 16.27           H  
ATOM    604  N   VAL A  44       8.030  58.189  -8.018  1.00 15.95           N  
ATOM    605  CA  VAL A  44       8.365  58.113  -6.603  1.00 15.95           C  
ATOM    606  C   VAL A  44       7.507  59.120  -5.854  1.00 15.95           C  
ATOM    607  O   VAL A  44       7.456  60.291  -6.231  1.00 15.95           O  
ATOM    608  CB  VAL A  44       9.858  58.394  -6.375  1.00 15.95           C  
ATOM    609  CG1 VAL A  44      10.173  58.356  -4.884  1.00 15.95           C  
ATOM    610  CG2 VAL A  44      10.683  57.354  -7.130  1.00 15.95           C  
ATOM    611  H   VAL A  44       8.213  59.047  -8.517  1.00 15.95           H  
ATOM    612  HA  VAL A  44       8.135  57.113  -6.233  1.00 15.95           H  
ATOM    613  HB  VAL A  44      10.099  59.392  -6.739  1.00 15.95           H  
ATOM    614 1HG1 VAL A  44      11.231  58.563  -4.730  1.00 15.95           H  
ATOM    615 2HG1 VAL A  44       9.579  59.108  -4.364  1.00 15.95           H  
ATOM    616 3HG1 VAL A  44       9.936  57.369  -4.489  1.00 15.95           H  
ATOM    617 1HG2 VAL A  44      11.743  57.549  -6.977  1.00 15.95           H  
ATOM    618 2HG2 VAL A  44      10.438  56.358  -6.756  1.00 15.95           H  
ATOM    619 3HG2 VAL A  44      10.456  57.406  -8.193  1.00 15.95           H  
ATOM    620  N   VAL A  45       6.815  58.658  -4.818  1.00 16.10           N  
ATOM    621  CA  VAL A  45       5.895  59.513  -4.081  1.00 16.10           C  
ATOM    622  C   VAL A  45       6.273  59.734  -2.622  1.00 16.10           C  
ATOM    623  O   VAL A  45       6.491  58.784  -1.870  1.00 16.10           O  
ATOM    624  CB  VAL A  45       4.482  58.897  -4.139  1.00 16.10           C  
ATOM    625  CG1 VAL A  45       3.499  59.739  -3.331  1.00 16.10           C  
ATOM    626  CG2 VAL A  45       4.041  58.794  -5.603  1.00 16.10           C  
ATOM    627  H   VAL A  45       6.916  57.689  -4.553  1.00 16.10           H  
ATOM    628  HA  VAL A  45       5.866  60.485  -4.575  1.00 16.10           H  
ATOM    629  HB  VAL A  45       4.502  57.903  -3.692  1.00 16.10           H  
ATOM    630 1HG1 VAL A  45       2.509  59.287  -3.376  1.00 16.10           H  
ATOM    631 2HG1 VAL A  45       3.821  59.788  -2.293  1.00 16.10           H  
ATOM    632 3HG1 VAL A  45       3.455  60.746  -3.742  1.00 16.10           H  
ATOM    633 1HG2 VAL A  45       3.049  58.350  -5.656  1.00 16.10           H  
ATOM    634 2HG2 VAL A  45       4.016  59.789  -6.054  1.00 16.10           H  
ATOM    635 3HG2 VAL A  45       4.740  58.168  -6.154  1.00 16.10           H  
ATOM    636  N   GLU A  46       6.333  61.004  -2.231  1.00 16.68           N  
ATOM    637  CA  GLU A  46       6.607  61.378  -0.851  1.00 16.68           C  
ATOM    638  C   GLU A  46       5.308  61.280  -0.071  1.00 16.68           C  
ATOM    639  O   GLU A  46       4.273  61.763  -0.533  1.00 16.68           O  
ATOM    640  CB  GLU A  46       7.181  62.794  -0.766  1.00 16.68           C  
ATOM    641  CG  GLU A  46       7.586  63.230   0.643  1.00 16.68           C  
ATOM    642  CD  GLU A  46       8.205  64.612   0.691  1.00 16.68           C  
ATOM    643  OE1 GLU A  46       8.397  65.199  -0.348  1.00 16.68           O  
ATOM    644  OE2 GLU A  46       8.486  65.074   1.772  1.00 16.68           O  
ATOM    645  H   GLU A  46       6.163  61.729  -2.913  1.00 16.68           H  
ATOM    646  HA  GLU A  46       7.323  60.675  -0.424  1.00 16.68           H  
ATOM    647 1HB  GLU A  46       8.060  62.869  -1.406  1.00 16.68           H  
ATOM    648 2HB  GLU A  46       6.444  63.505  -1.135  1.00 16.68           H  
ATOM    649 1HG  GLU A  46       6.701  63.224   1.282  1.00 16.68           H  
ATOM    650 2HG  GLU A  46       8.292  62.506   1.046  1.00 16.68           H  
ATOM    651  N   VAL A  47       5.358  60.662   1.100  1.00 17.83           N  
ATOM    652  CA  VAL A  47       4.165  60.501   1.911  1.00 17.83           C  
ATOM    653  C   VAL A  47       4.285  61.199   3.258  1.00 17.83           C  
ATOM    654  O   VAL A  47       5.279  61.042   3.969  1.00 17.83           O  
ATOM    655  CB  VAL A  47       3.871  59.003   2.111  1.00 17.83           C  
ATOM    656  CG1 VAL A  47       2.647  58.817   3.007  1.00 17.83           C  
ATOM    657  CG2 VAL A  47       3.648  58.354   0.735  1.00 17.83           C  
ATOM    658  H   VAL A  47       6.239  60.290   1.424  1.00 17.83           H  
ATOM    659  HA  VAL A  47       3.323  60.939   1.376  1.00 17.83           H  
ATOM    660  HB  VAL A  47       4.718  58.530   2.606  1.00 17.83           H  
ATOM    661 1HG1 VAL A  47       2.454  57.754   3.143  1.00 17.83           H  
ATOM    662 2HG1 VAL A  47       2.827  59.276   3.979  1.00 17.83           H  
ATOM    663 3HG1 VAL A  47       1.780  59.284   2.543  1.00 17.83           H  
ATOM    664 1HG2 VAL A  47       3.447  57.292   0.862  1.00 17.83           H  
ATOM    665 2HG2 VAL A  47       2.798  58.829   0.243  1.00 17.83           H  
ATOM    666 3HG2 VAL A  47       4.537  58.478   0.116  1.00 17.83           H  
ATOM    667  N   THR A  48       3.257  61.971   3.589  1.00 19.60           N  
ATOM    668  CA  THR A  48       3.173  62.713   4.837  1.00 19.60           C  
ATOM    669  C   THR A  48       1.789  62.632   5.458  1.00 19.60           C  
ATOM    670  O   THR A  48       0.903  61.930   4.968  1.00 19.60           O  
ATOM    671  CB  THR A  48       3.535  64.212   4.623  1.00 19.60           C  
ATOM    672  OG1 THR A  48       3.664  64.862   5.909  1.00 19.60           O  
ATOM    673  CG2 THR A  48       2.449  64.929   3.779  1.00 19.60           C  
ATOM    674  H   THR A  48       2.492  62.042   2.933  1.00 19.60           H  
ATOM    675  HA  THR A  48       3.883  62.282   5.544  1.00 19.60           H  
ATOM    676  HB  THR A  48       4.492  64.276   4.103  1.00 19.60           H  
ATOM    677  HG1 THR A  48       4.063  65.741   5.781  1.00 19.60           H  
ATOM    678 1HG2 THR A  48       2.728  65.976   3.640  1.00 19.60           H  
ATOM    679 2HG2 THR A  48       2.372  64.443   2.806  1.00 19.60           H  
ATOM    680 3HG2 THR A  48       1.484  64.885   4.269  1.00 19.60           H  
ATOM    681  N   THR A  49       1.630  63.381   6.539  1.00 21.59           N  
ATOM    682  CA  THR A  49       0.388  63.516   7.269  1.00 21.59           C  
ATOM    683  C   THR A  49      -0.053  64.973   7.177  1.00 21.59           C  
ATOM    684  O   THR A  49      -1.221  65.316   7.385  1.00 21.59           O  
ATOM    685  CB  THR A  49       0.549  63.068   8.733  1.00 21.59           C  
ATOM    686  OG1 THR A  49       1.528  63.889   9.387  1.00 21.59           O  
ATOM    687  CG2 THR A  49       0.999  61.616   8.786  1.00 21.59           C  
ATOM    688  H   THR A  49       2.432  63.915   6.829  1.00 21.59           H  
ATOM    689  HA  THR A  49      -0.376  62.896   6.797  1.00 21.59           H  
ATOM    690  HB  THR A  49      -0.404  63.172   9.249  1.00 21.59           H  
ATOM    691  HG1 THR A  49       1.284  64.815   9.291  1.00 21.59           H  
ATOM    692 1HG2 THR A  49       1.108  61.305   9.825  1.00 21.59           H  
ATOM    693 2HG2 THR A  49       0.255  60.989   8.294  1.00 21.59           H  
ATOM    694 3HG2 THR A  49       1.955  61.510   8.276  1.00 21.59           H  
ATOM    695  N   GLU A  50       0.883  65.843   6.782  1.00 23.24           N  
ATOM    696  CA  GLU A  50       0.594  67.276   6.715  1.00 23.24           C  
ATOM    697  C   GLU A  50      -0.075  67.615   5.387  1.00 23.24           C  
ATOM    698  O   GLU A  50       0.459  68.333   4.546  1.00 23.24           O  
ATOM    699  CB  GLU A  50       1.884  68.095   6.864  1.00 23.24           C  
ATOM    700  CG  GLU A  50       2.584  67.926   8.208  1.00 23.24           C  
ATOM    701  CD  GLU A  50       3.839  68.768   8.347  1.00 23.24           C  
ATOM    702  OE1 GLU A  50       4.236  69.383   7.385  1.00 23.24           O  
ATOM    703  OE2 GLU A  50       4.395  68.789   9.419  1.00 23.24           O  
ATOM    704  H   GLU A  50       1.815  65.502   6.561  1.00 23.24           H  
ATOM    705  HA  GLU A  50      -0.088  67.538   7.522  1.00 23.24           H  
ATOM    706 1HB  GLU A  50       2.588  67.808   6.083  1.00 23.24           H  
ATOM    707 2HB  GLU A  50       1.660  69.154   6.731  1.00 23.24           H  
ATOM    708 1HG  GLU A  50       1.888  68.197   9.002  1.00 23.24           H  
ATOM    709 2HG  GLU A  50       2.843  66.873   8.334  1.00 23.24           H  
ATOM    710  N   ARG A  51      -1.299  67.129   5.232  1.00 24.27           N  
ATOM    711  CA  ARG A  51      -2.038  67.249   3.978  1.00 24.27           C  
ATOM    712  C   ARG A  51      -2.777  68.585   3.911  1.00 24.27           C  
ATOM    713  O   ARG A  51      -3.994  68.638   3.740  1.00 24.27           O  
ATOM    714  CB  ARG A  51      -3.018  66.089   3.905  1.00 24.27           C  
ATOM    715  CG  ARG A  51      -2.373  64.698   3.874  1.00 24.27           C  
ATOM    716  CD  ARG A  51      -1.639  64.410   2.608  1.00 24.27           C  
ATOM    717  NE  ARG A  51      -2.532  64.346   1.441  1.00 24.27           N  
ATOM    718  CZ  ARG A  51      -3.230  63.262   1.064  1.00 24.27           C  
ATOM    719  NH1 ARG A  51      -3.175  62.132   1.744  1.00 24.27           N  
ATOM    720  NH2 ARG A  51      -3.967  63.365  -0.010  1.00 24.27           N  
ATOM    721  H   ARG A  51      -1.676  66.586   6.006  1.00 24.27           H  
ATOM    722  HA  ARG A  51      -1.336  67.185   3.146  1.00 24.27           H  
ATOM    723 1HB  ARG A  51      -3.668  66.117   4.773  1.00 24.27           H  
ATOM    724 2HB  ARG A  51      -3.640  66.185   3.026  1.00 24.27           H  
ATOM    725 1HG  ARG A  51      -1.665  64.613   4.696  1.00 24.27           H  
ATOM    726 2HG  ARG A  51      -3.150  63.942   3.992  1.00 24.27           H  
ATOM    727 1HD  ARG A  51      -0.906  65.198   2.432  1.00 24.27           H  
ATOM    728 2HD  ARG A  51      -1.124  63.454   2.700  1.00 24.27           H  
ATOM    729  HE  ARG A  51      -2.647  65.174   0.830  1.00 24.27           H  
ATOM    730 1HH1 ARG A  51      -2.602  62.067   2.573  1.00 24.27           H  
ATOM    731 2HH1 ARG A  51      -3.708  61.333   1.435  1.00 24.27           H  
ATOM    732 1HH2 ARG A  51      -3.962  64.276  -0.500  1.00 24.27           H  
ATOM    733 2HH2 ARG A  51      -4.511  62.588  -0.344  1.00 24.27           H  
ATOM    734  N   SER A  52      -1.993  69.659   3.948  1.00 24.67           N  
ATOM    735  CA  SER A  52      -2.472  71.039   4.023  1.00 24.67           C  
ATOM    736  C   SER A  52      -3.373  71.464   2.871  1.00 24.67           C  
ATOM    737  O   SER A  52      -4.542  71.781   3.064  1.00 24.67           O  
ATOM    738  CB  SER A  52      -1.262  71.952   4.050  1.00 24.67           C  
ATOM    739  OG  SER A  52      -0.532  71.839   2.844  1.00 24.67           O  
ATOM    740  H   SER A  52      -0.993  69.467   4.019  1.00 24.67           H  
ATOM    741  HA  SER A  52      -3.032  71.152   4.953  1.00 24.67           H  
ATOM    742 1HB  SER A  52      -1.582  72.984   4.194  1.00 24.67           H  
ATOM    743 2HB  SER A  52      -0.624  71.680   4.891  1.00 24.67           H  
ATOM    744  HG  SER A  52       0.279  72.341   2.985  1.00 24.67           H  
ATOM    745  N   GLN A  53      -2.832  71.433   1.666  1.00 24.67           N  
ATOM    746  CA  GLN A  53      -3.563  71.837   0.467  1.00 24.67           C  
ATOM    747  C   GLN A  53      -4.782  70.968   0.161  1.00 24.67           C  
ATOM    748  O   GLN A  53      -5.749  71.470  -0.424  1.00 24.67           O  
ATOM    749  CB  GLN A  53      -2.634  71.843  -0.751  1.00 24.67           C  
ATOM    750  CG  GLN A  53      -1.583  72.948  -0.726  1.00 24.67           C  
ATOM    751  CD  GLN A  53      -0.644  72.910  -1.934  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      -0.408  71.858  -2.537  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      -0.104  74.069  -2.292  1.00 24.67           N  
ATOM    754  H   GLN A  53      -1.850  71.190   1.624  1.00 24.67           H  
ATOM    755  HA  GLN A  53      -3.919  72.854   0.625  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      -2.122  70.879  -0.815  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      -3.227  71.954  -1.659  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      -2.092  73.910  -0.717  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      -0.982  72.834   0.179  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53       0.516  74.109  -3.076  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      -0.319  74.902  -1.782  1.00 24.67           H  
ATOM    762  N   ASP A  54      -4.703  69.667   0.518  1.00 24.30           N  
ATOM    763  CA  ASP A  54      -5.753  68.667   0.262  1.00 24.30           C  
ATOM    764  C   ASP A  54      -6.948  68.688   1.237  1.00 24.30           C  
ATOM    765  O   ASP A  54      -8.101  68.539   0.822  1.00 24.30           O  
ATOM    766  CB  ASP A  54      -5.141  67.278   0.256  1.00 24.30           C  
ATOM    767  CG  ASP A  54      -4.155  67.088  -0.889  1.00 24.30           C  
ATOM    768  OD1 ASP A  54      -4.139  67.912  -1.773  1.00 24.30           O  
ATOM    769  OD2 ASP A  54      -3.421  66.115  -0.875  1.00 24.30           O  
ATOM    770  H   ASP A  54      -3.869  69.372   1.007  1.00 24.30           H  
ATOM    771  HA  ASP A  54      -6.146  68.866  -0.737  1.00 24.30           H  
ATOM    772 1HB  ASP A  54      -4.627  67.122   1.196  1.00 24.30           H  
ATOM    773 2HB  ASP A  54      -5.929  66.525   0.181  1.00 24.30           H  
ATOM    774  N   LEU A  55      -6.706  68.896   2.536  1.00 23.33           N  
ATOM    775  CA  LEU A  55      -7.808  68.921   3.516  1.00 23.33           C  
ATOM    776  C   LEU A  55      -8.347  70.333   3.480  1.00 23.33           C  
ATOM    777  O   LEU A  55      -8.102  71.150   4.368  1.00 23.33           O  
ATOM    778  CB  LEU A  55      -7.297  68.560   4.912  1.00 23.33           C  
ATOM    779  CG  LEU A  55      -6.675  67.163   5.032  1.00 23.33           C  
ATOM    780  CD1 LEU A  55      -6.127  66.974   6.440  1.00 23.33           C  
ATOM    781  CD2 LEU A  55      -7.718  66.118   4.701  1.00 23.33           C  
ATOM    782  H   LEU A  55      -5.747  69.017   2.867  1.00 23.33           H  
ATOM    783  HA  LEU A  55      -8.590  68.226   3.214  1.00 23.33           H  
ATOM    784 1HB  LEU A  55      -6.532  69.284   5.192  1.00 23.33           H  
ATOM    785 2HB  LEU A  55      -8.121  68.631   5.618  1.00 23.33           H  
ATOM    786  HG  LEU A  55      -5.852  67.075   4.331  1.00 23.33           H  
ATOM    787 1HD1 LEU A  55      -5.673  65.986   6.525  1.00 23.33           H  
ATOM    788 2HD1 LEU A  55      -5.371  67.737   6.635  1.00 23.33           H  
ATOM    789 3HD1 LEU A  55      -6.937  67.065   7.160  1.00 23.33           H  
ATOM    790 1HD2 LEU A  55      -7.273  65.126   4.776  1.00 23.33           H  
ATOM    791 2HD2 LEU A  55      -8.551  66.198   5.400  1.00 23.33           H  
ATOM    792 3HD2 LEU A  55      -8.079  66.280   3.685  1.00 23.33           H  
ATOM    793  N   CYS A  56      -9.054  70.610   2.400  1.00 22.06           N  
ATOM    794  CA  CYS A  56      -9.300  71.975   2.015  1.00 22.06           C  
ATOM    795  C   CYS A  56     -10.631  72.493   1.562  1.00 22.06           C  
ATOM    796  O   CYS A  56     -10.694  73.009   0.442  1.00 22.06           O  
ATOM    797  CB  CYS A  56      -8.465  72.238   0.838  1.00 22.06           C  
ATOM    798  SG  CYS A  56      -8.892  71.210  -0.566  1.00 22.06           S  
ATOM    799  H   CYS A  56      -9.250  69.836   1.762  1.00 22.06           H  
ATOM    800  HA  CYS A  56      -8.967  72.598   2.845  1.00 22.06           H  
ATOM    801 1HB  CYS A  56      -8.632  73.224   0.550  1.00 22.06           H  
ATOM    802 2HB  CYS A  56      -7.428  72.103   1.097  1.00 22.06           H  
ATOM    803  HG  CYS A  56      -8.561  70.029   0.011  1.00 22.06           H  
ATOM    804  N   PRO A  57     -11.676  72.520   2.374  1.00 20.86           N  
ATOM    805  CA  PRO A  57     -12.943  73.116   2.003  1.00 20.86           C  
ATOM    806  C   PRO A  57     -12.725  74.519   1.389  1.00 20.86           C  
ATOM    807  O   PRO A  57     -13.491  74.940   0.518  1.00 20.86           O  
ATOM    808  CB  PRO A  57     -13.654  73.183   3.359  1.00 20.86           C  
ATOM    809  CG  PRO A  57     -13.085  71.994   4.128  1.00 20.86           C  
ATOM    810  CD  PRO A  57     -11.620  71.936   3.720  1.00 20.86           C  
ATOM    811  HA  PRO A  57     -13.472  72.455   1.302  1.00 20.86           H  
ATOM    812 1HB  PRO A  57     -13.447  74.148   3.842  1.00 20.86           H  
ATOM    813 2HB  PRO A  57     -14.741  73.119   3.216  1.00 20.86           H  
ATOM    814 1HG  PRO A  57     -13.220  72.141   5.211  1.00 20.86           H  
ATOM    815 2HG  PRO A  57     -13.633  71.077   3.863  1.00 20.86           H  
ATOM    816 1HD  PRO A  57     -10.987  72.538   4.387  1.00 20.86           H  
ATOM    817 2HD  PRO A  57     -11.306  70.888   3.685  1.00 20.86           H  
ATOM    818  N   GLN A  58     -11.687  75.244   1.854  1.00 20.02           N  
ATOM    819  CA  GLN A  58     -11.377  76.579   1.348  1.00 20.02           C  
ATOM    820  C   GLN A  58      -9.888  76.841   0.994  1.00 20.02           C  
ATOM    821  O   GLN A  58      -9.422  77.959   1.216  1.00 20.02           O  
ATOM    822  CB  GLN A  58     -11.829  77.640   2.365  1.00 20.02           C  
ATOM    823  CG  GLN A  58     -13.338  77.660   2.650  1.00 20.02           C  
ATOM    824  CD  GLN A  58     -13.744  78.733   3.650  1.00 20.02           C  
ATOM    825  OE1 GLN A  58     -13.114  79.790   3.755  1.00 20.02           O  
ATOM    826  NE2 GLN A  58     -14.811  78.462   4.392  1.00 20.02           N  
ATOM    827  H   GLN A  58     -11.094  74.856   2.571  1.00 20.02           H  
ATOM    828  HA  GLN A  58     -11.951  76.723   0.432  1.00 20.02           H  
ATOM    829 1HB  GLN A  58     -11.311  77.477   3.309  1.00 20.02           H  
ATOM    830 2HB  GLN A  58     -11.546  78.630   2.004  1.00 20.02           H  
ATOM    831 1HG  GLN A  58     -13.873  77.833   1.716  1.00 20.02           H  
ATOM    832 2HG  GLN A  58     -13.630  76.701   3.070  1.00 20.02           H  
ATOM    833 1HE2 GLN A  58     -15.132  79.126   5.068  1.00 20.02           H  
ATOM    834 2HE2 GLN A  58     -15.295  77.596   4.273  1.00 20.02           H  
ATOM    835  N   SER A  59      -9.116  75.860   0.466  1.00 19.72           N  
ATOM    836  CA  SER A  59      -7.690  76.207   0.141  1.00 19.72           C  
ATOM    837  C   SER A  59      -7.527  76.939  -1.199  1.00 19.72           C  
ATOM    838  O   SER A  59      -6.444  77.449  -1.495  1.00 19.72           O  
ATOM    839  CB  SER A  59      -6.703  75.018   0.154  1.00 19.72           C  
ATOM    840  OG  SER A  59      -6.905  74.099  -0.922  1.00 19.72           O  
ATOM    841  H   SER A  59      -9.513  74.930   0.297  1.00 19.72           H  
ATOM    842  HA  SER A  59      -7.339  76.890   0.916  1.00 19.72           H  
ATOM    843 1HB  SER A  59      -5.689  75.404   0.096  1.00 19.72           H  
ATOM    844 2HB  SER A  59      -6.775  74.504   1.107  1.00 19.72           H  
ATOM    845  HG  SER A  59      -6.428  73.231  -0.683  1.00 19.72           H  
ATOM    846  N   LEU A  60      -8.588  76.975  -2.000  1.00 20.02           N  
ATOM    847  CA  LEU A  60      -8.567  77.618  -3.307  1.00 20.02           C  
ATOM    848  C   LEU A  60      -9.975  77.687  -3.888  1.00 20.02           C  
ATOM    849  O   LEU A  60     -10.859  78.314  -3.303  1.00 20.02           O  
ATOM    850  OXT LEU A  60     -10.284  76.908  -4.789  1.00 20.02           O  
ATOM    851  CB  LEU A  60      -7.640  76.864  -4.279  1.00 20.02           C  
ATOM    852  CG  LEU A  60      -7.519  77.474  -5.684  1.00 20.02           C  
ATOM    853  CD1 LEU A  60      -6.830  78.837  -5.580  1.00 20.02           C  
ATOM    854  CD2 LEU A  60      -6.718  76.532  -6.576  1.00 20.02           C  
ATOM    855  H   LEU A  60      -9.436  76.532  -1.680  1.00 20.02           H  
ATOM    856  HA  LEU A  60      -8.193  78.633  -3.186  1.00 20.02           H  
ATOM    857 1HB  LEU A  60      -6.636  76.819  -3.863  1.00 20.02           H  
ATOM    858 2HB  LEU A  60      -8.009  75.843  -4.390  1.00 20.02           H  
ATOM    859  HG  LEU A  60      -8.510  77.621  -6.107  1.00 20.02           H  
ATOM    860 1HD1 LEU A  60      -6.746  79.279  -6.573  1.00 20.02           H  
ATOM    861 2HD1 LEU A  60      -7.417  79.496  -4.940  1.00 20.02           H  
ATOM    862 3HD1 LEU A  60      -5.835  78.710  -5.153  1.00 20.02           H  
ATOM    863 1HD2 LEU A  60      -6.630  76.964  -7.573  1.00 20.02           H  
ATOM    864 2HD2 LEU A  60      -5.723  76.389  -6.153  1.00 20.02           H  
ATOM    865 3HD2 LEU A  60      -7.227  75.571  -6.639  1.00 20.02           H  
TER     866
ENDMDL

REMARK ID 640116 MODEL 4 line_4_try_3
PFRMAT TS
TARGET line_4_try_3
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   GLU A   1       1.037   0.813   0.835  1.00  9.41           N  
ATOM      2  CA  GLU A   1       2.268   1.185   0.145  1.00  9.41           C  
ATOM      3  C   GLU A   1       2.361   2.680  -0.182  1.00  9.41           C  
ATOM      4  O   GLU A   1       3.456   3.236  -0.215  1.00  9.41           O  
ATOM      5  CB  GLU A   1       2.408   0.382  -1.154  1.00  9.41           C  
ATOM      6  CG  GLU A   1       2.555  -1.132  -0.959  1.00  9.41           C  
ATOM      7  CD  GLU A   1       2.676  -1.903  -2.263  1.00  9.41           C  
ATOM      8  OE1 GLU A   1       2.569  -1.302  -3.306  1.00  9.41           O  
ATOM      9  OE2 GLU A   1       2.877  -3.095  -2.206  1.00  9.41           O  
ATOM     10 1H   GLU A   1       1.125  -0.137   1.165  1.00  9.41           H  
ATOM     11 2H   GLU A   1       0.881   1.423   1.624  1.00  9.41           H  
ATOM     12 3H   GLU A   1       0.258   0.868   0.197  1.00  9.41           H  
ATOM     13  HA  GLU A   1       3.106   0.934   0.796  1.00  9.41           H  
ATOM     14 1HB  GLU A   1       1.534   0.556  -1.783  1.00  9.41           H  
ATOM     15 2HB  GLU A   1       3.280   0.734  -1.705  1.00  9.41           H  
ATOM     16 1HG  GLU A   1       3.441  -1.323  -0.355  1.00  9.41           H  
ATOM     17 2HG  GLU A   1       1.690  -1.498  -0.407  1.00  9.41           H  
ATOM     18  N   GLU A   2       1.221   3.338  -0.419  1.00  9.59           N  
ATOM     19  CA  GLU A   2       1.215   4.758  -0.807  1.00  9.59           C  
ATOM     20  C   GLU A   2       1.162   5.756   0.362  1.00  9.59           C  
ATOM     21  O   GLU A   2       1.117   6.968   0.150  1.00  9.59           O  
ATOM     22  CB  GLU A   2       0.032   5.019  -1.744  1.00  9.59           C  
ATOM     23  CG  GLU A   2       0.112   4.275  -3.080  1.00  9.59           C  
ATOM     24  CD  GLU A   2      -1.086   4.515  -3.978  1.00  9.59           C  
ATOM     25  OE1 GLU A   2      -1.976   5.229  -3.579  1.00  9.59           O  
ATOM     26  OE2 GLU A   2      -1.105   3.980  -5.062  1.00  9.59           O  
ATOM     27  H   GLU A   2       0.331   2.871  -0.380  1.00  9.59           H  
ATOM     28  HA  GLU A   2       2.134   4.954  -1.361  1.00  9.59           H  
ATOM     29 1HB  GLU A   2      -0.895   4.726  -1.248  1.00  9.59           H  
ATOM     30 2HB  GLU A   2      -0.034   6.086  -1.957  1.00  9.59           H  
ATOM     31 1HG  GLU A   2       1.012   4.595  -3.604  1.00  9.59           H  
ATOM     32 2HG  GLU A   2       0.204   3.207  -2.882  1.00  9.59           H  
ATOM     33  N   ASP A   3       1.119   5.252   1.589  1.00  9.66           N  
ATOM     34  CA  ASP A   3       1.031   6.118   2.761  1.00  9.66           C  
ATOM     35  C   ASP A   3       2.225   7.059   2.859  1.00  9.66           C  
ATOM     36  O   ASP A   3       3.366   6.661   2.616  1.00  9.66           O  
ATOM     37  CB  ASP A   3       0.953   5.289   4.044  1.00  9.66           C  
ATOM     38  CG  ASP A   3      -0.379   4.553   4.228  1.00  9.66           C  
ATOM     39  OD1 ASP A   3      -1.303   4.813   3.490  1.00  9.66           O  
ATOM     40  OD2 ASP A   3      -0.451   3.730   5.106  1.00  9.66           O  
ATOM     41  H   ASP A   3       1.166   4.258   1.708  1.00  9.66           H  
ATOM     42  HA  ASP A   3       0.129   6.723   2.677  1.00  9.66           H  
ATOM     43 1HB  ASP A   3       1.759   4.556   4.049  1.00  9.66           H  
ATOM     44 2HB  ASP A   3       1.110   5.947   4.903  1.00  9.66           H  
ATOM     45  N   LEU A   4       1.960   8.294   3.260  1.00  9.67           N  
ATOM     46  CA  LEU A   4       3.008   9.288   3.437  1.00  9.67           C  
ATOM     47  C   LEU A   4       3.222   9.581   4.917  1.00  9.67           C  
ATOM     48  O   LEU A   4       2.262   9.623   5.689  1.00  9.67           O  
ATOM     49  CB  LEU A   4       2.621  10.568   2.699  1.00  9.67           C  
ATOM     50  CG  LEU A   4       2.349  10.405   1.199  1.00  9.67           C  
ATOM     51  CD1 LEU A   4       1.902  11.740   0.635  1.00  9.67           C  
ATOM     52  CD2 LEU A   4       3.601   9.895   0.502  1.00  9.67           C  
ATOM     53  H   LEU A   4       1.000   8.553   3.434  1.00  9.67           H  
ATOM     54  HA  LEU A   4       3.938   8.900   3.019  1.00  9.67           H  
ATOM     55 1HB  LEU A   4       1.713  10.963   3.150  1.00  9.67           H  
ATOM     56 2HB  LEU A   4       3.417  11.300   2.822  1.00  9.67           H  
ATOM     57  HG  LEU A   4       1.540   9.684   1.047  1.00  9.67           H  
ATOM     58 1HD1 LEU A   4       1.693  11.631  -0.429  1.00  9.67           H  
ATOM     59 2HD1 LEU A   4       0.998  12.064   1.152  1.00  9.67           H  
ATOM     60 3HD1 LEU A   4       2.689  12.479   0.779  1.00  9.67           H  
ATOM     61 1HD2 LEU A   4       3.399   9.776  -0.563  1.00  9.67           H  
ATOM     62 2HD2 LEU A   4       4.413  10.606   0.642  1.00  9.67           H  
ATOM     63 3HD2 LEU A   4       3.884   8.928   0.926  1.00  9.67           H  
ATOM     64  N   GLY A   5       4.458   9.877   5.317  1.00  9.84           N  
ATOM     65  CA  GLY A   5       4.772  10.184   6.724  1.00  9.84           C  
ATOM     66  C   GLY A   5       4.364  11.598   7.165  1.00  9.84           C  
ATOM     67  O   GLY A   5       5.171  12.358   7.698  1.00  9.84           O  
ATOM     68  H   GLY A   5       5.209   9.854   4.640  1.00  9.84           H  
ATOM     69 1HA  GLY A   5       4.278   9.452   7.363  1.00  9.84           H  
ATOM     70 2HA  GLY A   5       5.843  10.057   6.881  1.00  9.84           H  
ATOM     71  N   GLN A   6       3.091  11.927   6.964  1.00 10.36           N  
ATOM     72  CA  GLN A   6       2.534  13.240   7.282  1.00 10.36           C  
ATOM     73  C   GLN A   6       2.042  13.293   8.726  1.00 10.36           C  
ATOM     74  O   GLN A   6       1.582  14.325   9.224  1.00 10.36           O  
ATOM     75  CB  GLN A   6       1.407  13.572   6.301  1.00 10.36           C  
ATOM     76  CG  GLN A   6       1.893  13.728   4.865  1.00 10.36           C  
ATOM     77  CD  GLN A   6       0.776  14.025   3.873  1.00 10.36           C  
ATOM     78  OE1 GLN A   6      -0.403  13.756   4.126  1.00 10.36           O  
ATOM     79  NE2 GLN A   6       1.148  14.588   2.728  1.00 10.36           N  
ATOM     80  H   GLN A   6       2.498  11.213   6.549  1.00 10.36           H  
ATOM     81  HA  GLN A   6       3.320  13.986   7.167  1.00 10.36           H  
ATOM     82 1HB  GLN A   6       0.664  12.774   6.320  1.00 10.36           H  
ATOM     83 2HB  GLN A   6       0.916  14.493   6.599  1.00 10.36           H  
ATOM     84 1HG  GLN A   6       2.610  14.547   4.827  1.00 10.36           H  
ATOM     85 2HG  GLN A   6       2.376  12.805   4.574  1.00 10.36           H  
ATOM     86 1HE2 GLN A   6       0.462  14.810   2.033  1.00 10.36           H  
ATOM     87 2HE2 GLN A   6       2.112  14.791   2.560  1.00 10.36           H  
ATOM     88  N   ALA A   7       2.110  12.142   9.389  1.00 11.40           N  
ATOM     89  CA  ALA A   7       1.716  11.976  10.784  1.00 11.40           C  
ATOM     90  C   ALA A   7       2.589  12.807  11.723  1.00 11.40           C  
ATOM     91  O   ALA A   7       2.140  13.272  12.774  1.00 11.40           O  
ATOM     92  CB  ALA A   7       1.813  10.511  11.171  1.00 11.40           C  
ATOM     93  H   ALA A   7       2.474  11.344   8.895  1.00 11.40           H  
ATOM     94  HA  ALA A   7       0.686  12.311  10.889  1.00 11.40           H  
ATOM     95 1HB  ALA A   7       1.494  10.388  12.206  1.00 11.40           H  
ATOM     96 2HB  ALA A   7       1.171   9.919  10.519  1.00 11.40           H  
ATOM     97 3HB  ALA A   7       2.844  10.178  11.068  1.00 11.40           H  
ATOM     98  N   ALA A   8       3.853  12.988  11.351  1.00 13.07           N  
ATOM     99  CA  ALA A   8       4.840  13.633  12.211  1.00 13.07           C  
ATOM    100  C   ALA A   8       4.713  15.147  12.282  1.00 13.07           C  
ATOM    101  O   ALA A   8       5.591  15.880  11.824  1.00 13.07           O  
ATOM    102  CB  ALA A   8       6.235  13.286  11.729  1.00 13.07           C  
ATOM    103  H   ALA A   8       4.150  12.634  10.450  1.00 13.07           H  
ATOM    104  HA  ALA A   8       4.702  13.244  13.219  1.00 13.07           H  
ATOM    105 1HB  ALA A   8       6.970  13.731  12.401  1.00 13.07           H  
ATOM    106 2HB  ALA A   8       6.360  12.203  11.718  1.00 13.07           H  
ATOM    107 3HB  ALA A   8       6.377  13.677  10.722  1.00 13.07           H  
ATOM    108  N   LYS A   9       3.637  15.607  12.896  1.00 15.14           N  
ATOM    109  CA  LYS A   9       3.419  17.033  13.077  1.00 15.14           C  
ATOM    110  C   LYS A   9       3.773  17.389  14.521  1.00 15.14           C  
ATOM    111  O   LYS A   9       3.615  16.551  15.406  1.00 15.14           O  
ATOM    112  CB  LYS A   9       1.969  17.404  12.760  1.00 15.14           C  
ATOM    113  CG  LYS A   9       1.575  17.212  11.303  1.00 15.14           C  
ATOM    114  CD  LYS A   9       0.145  17.687  11.059  1.00 15.14           C  
ATOM    115  CE  LYS A   9      -0.256  17.605   9.582  1.00 15.14           C  
ATOM    116  NZ  LYS A   9      -0.428  16.204   9.115  1.00 15.14           N  
ATOM    117  H   LYS A   9       2.952  14.919  13.213  1.00 15.14           H  
ATOM    118  HA  LYS A   9       4.073  17.561  12.391  1.00 15.14           H  
ATOM    119 1HB  LYS A   9       1.307  16.772  13.354  1.00 15.14           H  
ATOM    120 2HB  LYS A   9       1.769  18.435  13.043  1.00 15.14           H  
ATOM    121 1HG  LYS A   9       2.258  17.769  10.664  1.00 15.14           H  
ATOM    122 2HG  LYS A   9       1.649  16.152  11.049  1.00 15.14           H  
ATOM    123 1HD  LYS A   9      -0.538  17.064  11.640  1.00 15.14           H  
ATOM    124 2HD  LYS A   9       0.042  18.717  11.396  1.00 15.14           H  
ATOM    125 1HE  LYS A   9      -1.195  18.138   9.444  1.00 15.14           H  
ATOM    126 2HE  LYS A   9       0.514  18.082   8.977  1.00 15.14           H  
ATOM    127 1HZ  LYS A   9      -0.694  16.201   8.146  1.00 15.14           H  
ATOM    128 2HZ  LYS A   9       0.445  15.670   9.217  1.00 15.14           H  
ATOM    129 3HZ  LYS A   9      -1.144  15.753   9.659  1.00 15.14           H  
ATOM    130  N   PRO A  10       4.287  18.597  14.792  1.00 17.14           N  
ATOM    131  CA  PRO A  10       4.604  19.075  16.121  1.00 17.14           C  
ATOM    132  C   PRO A  10       3.343  19.372  16.915  1.00 17.14           C  
ATOM    133  O   PRO A  10       2.332  19.787  16.344  1.00 17.14           O  
ATOM    134  CB  PRO A  10       5.406  20.345  15.823  1.00 17.14           C  
ATOM    135  CG  PRO A  10       4.903  20.823  14.477  1.00 17.14           C  
ATOM    136  CD  PRO A  10       4.568  19.562  13.708  1.00 17.14           C  
ATOM    137  HA  PRO A  10       5.227  18.329  16.640  1.00 17.14           H  
ATOM    138 1HB  PRO A  10       5.220  21.080  16.625  1.00 17.14           H  
ATOM    139 2HB  PRO A  10       6.481  20.129  15.837  1.00 17.14           H  
ATOM    140 1HG  PRO A  10       4.032  21.480  14.621  1.00 17.14           H  
ATOM    141 2HG  PRO A  10       5.680  21.427  13.986  1.00 17.14           H  
ATOM    142 1HD  PRO A  10       3.683  19.751  13.094  1.00 17.14           H  
ATOM    143 2HD  PRO A  10       5.432  19.244  13.110  1.00 17.14           H  
ATOM    144  N   GLY A  11       3.418  19.225  18.229  1.00 18.41           N  
ATOM    145  CA  GLY A  11       2.333  19.633  19.110  1.00 18.41           C  
ATOM    146  C   GLY A  11       2.562  21.086  19.530  1.00 18.41           C  
ATOM    147  O   GLY A  11       3.573  21.667  19.143  1.00 18.41           O  
ATOM    148  H   GLY A  11       4.263  18.838  18.625  1.00 18.41           H  
ATOM    149 1HA  GLY A  11       1.390  19.529  18.575  1.00 18.41           H  
ATOM    150 2HA  GLY A  11       2.305  18.981  19.983  1.00 18.41           H  
ATOM    151  N   PRO A  12       1.687  21.668  20.365  1.00 18.29           N  
ATOM    152  CA  PRO A  12       1.714  23.048  20.858  1.00 18.29           C  
ATOM    153  C   PRO A  12       3.030  23.511  21.494  1.00 18.29           C  
ATOM    154  O   PRO A  12       3.359  24.696  21.445  1.00 18.29           O  
ATOM    155  CB  PRO A  12       0.606  23.021  21.920  1.00 18.29           C  
ATOM    156  CG  PRO A  12      -0.352  21.958  21.443  1.00 18.29           C  
ATOM    157  CD  PRO A  12       0.534  20.881  20.862  1.00 18.29           C  
ATOM    158  HA  PRO A  12       1.438  23.722  20.035  1.00 18.29           H  
ATOM    159 1HB  PRO A  12       1.036  22.803  22.909  1.00 18.29           H  
ATOM    160 2HB  PRO A  12       0.136  24.014  21.991  1.00 18.29           H  
ATOM    161 1HG  PRO A  12      -0.968  21.599  22.283  1.00 18.29           H  
ATOM    162 2HG  PRO A  12      -1.045  22.382  20.701  1.00 18.29           H  
ATOM    163 1HD  PRO A  12       0.850  20.173  21.644  1.00 18.29           H  
ATOM    164 2HD  PRO A  12      -0.009  20.390  20.048  1.00 18.29           H  
ATOM    165  N   GLY A  13       3.766  22.588  22.108  1.00 16.82           N  
ATOM    166  CA  GLY A  13       5.027  22.916  22.769  1.00 16.82           C  
ATOM    167  C   GLY A  13       6.239  22.297  22.081  1.00 16.82           C  
ATOM    168  O   GLY A  13       7.313  22.209  22.680  1.00 16.82           O  
ATOM    169  H   GLY A  13       3.456  21.630  22.123  1.00 16.82           H  
ATOM    170 1HA  GLY A  13       5.144  23.999  22.804  1.00 16.82           H  
ATOM    171 2HA  GLY A  13       4.987  22.575  23.802  1.00 16.82           H  
ATOM    172  N   ILE A  14       6.061  21.831  20.851  1.00 14.67           N  
ATOM    173  CA  ILE A  14       7.128  21.149  20.132  1.00 14.67           C  
ATOM    174  C   ILE A  14       7.609  21.887  18.894  1.00 14.67           C  
ATOM    175  O   ILE A  14       6.811  22.341  18.075  1.00 14.67           O  
ATOM    176  CB  ILE A  14       6.661  19.749  19.716  1.00 14.67           C  
ATOM    177  CG1 ILE A  14       6.338  18.915  20.953  1.00 14.67           C  
ATOM    178  CG2 ILE A  14       7.689  19.063  18.828  1.00 14.67           C  
ATOM    179  CD1 ILE A  14       5.656  17.604  20.650  1.00 14.67           C  
ATOM    180  H   ILE A  14       5.159  21.942  20.386  1.00 14.67           H  
ATOM    181  HA  ILE A  14       7.979  21.041  20.802  1.00 14.67           H  
ATOM    182  HB  ILE A  14       5.761  19.860  19.164  1.00 14.67           H  
ATOM    183 1HG1 ILE A  14       7.265  18.710  21.487  1.00 14.67           H  
ATOM    184 2HG1 ILE A  14       5.687  19.489  21.605  1.00 14.67           H  
ATOM    185 1HG2 ILE A  14       7.314  18.086  18.524  1.00 14.67           H  
ATOM    186 2HG2 ILE A  14       7.863  19.668  17.943  1.00 14.67           H  
ATOM    187 3HG2 ILE A  14       8.622  18.941  19.373  1.00 14.67           H  
ATOM    188 1HD1 ILE A  14       5.471  17.072  21.583  1.00 14.67           H  
ATOM    189 2HD1 ILE A  14       4.718  17.774  20.152  1.00 14.67           H  
ATOM    190 3HD1 ILE A  14       6.301  17.000  20.012  1.00 14.67           H  
ATOM    191  N   VAL A  15       8.923  22.032  18.773  1.00 12.68           N  
ATOM    192  CA  VAL A  15       9.490  22.671  17.600  1.00 12.68           C  
ATOM    193  C   VAL A  15      10.449  21.716  16.903  1.00 12.68           C  
ATOM    194  O   VAL A  15      11.427  21.245  17.490  1.00 12.68           O  
ATOM    195  CB  VAL A  15      10.228  23.962  17.979  1.00 12.68           C  
ATOM    196  CG1 VAL A  15      10.811  24.590  16.734  1.00 12.68           C  
ATOM    197  CG2 VAL A  15       9.268  24.917  18.672  1.00 12.68           C  
ATOM    198  H   VAL A  15       9.530  21.667  19.494  1.00 12.68           H  
ATOM    199  HA  VAL A  15       8.686  22.921  16.908  1.00 12.68           H  
ATOM    200  HB  VAL A  15      11.057  23.723  18.647  1.00 12.68           H  
ATOM    201 1HG1 VAL A  15      11.345  25.498  17.003  1.00 12.68           H  
ATOM    202 2HG1 VAL A  15      11.489  23.892  16.260  1.00 12.68           H  
ATOM    203 3HG1 VAL A  15      10.007  24.834  16.043  1.00 12.68           H  
ATOM    204 1HG2 VAL A  15       9.794  25.832  18.938  1.00 12.68           H  
ATOM    205 2HG2 VAL A  15       8.444  25.153  17.995  1.00 12.68           H  
ATOM    206 3HG2 VAL A  15       8.871  24.454  19.574  1.00 12.68           H  
ATOM    207  N   HIS A  16      10.196  21.438  15.633  1.00 11.21           N  
ATOM    208  CA  HIS A  16      11.046  20.502  14.911  1.00 11.21           C  
ATOM    209  C   HIS A  16      12.326  21.140  14.395  1.00 11.21           C  
ATOM    210  O   HIS A  16      12.493  21.423  13.207  1.00 11.21           O  
ATOM    211  CB  HIS A  16      10.282  19.783  13.794  1.00 11.21           C  
ATOM    212  CG  HIS A  16       9.253  18.818  14.337  1.00 11.21           C  
ATOM    213  ND1 HIS A  16       8.234  18.296  13.572  1.00 11.21           N  
ATOM    214  CD2 HIS A  16       9.111  18.281  15.571  1.00 11.21           C  
ATOM    215  CE1 HIS A  16       7.512  17.467  14.316  1.00 11.21           C  
ATOM    216  NE2 HIS A  16       8.022  17.447  15.533  1.00 11.21           N  
ATOM    217  H   HIS A  16       9.397  21.857  15.178  1.00 11.21           H  
ATOM    218  HA  HIS A  16      11.360  19.720  15.601  1.00 11.21           H  
ATOM    219 1HB  HIS A  16       9.776  20.514  13.162  1.00 11.21           H  
ATOM    220 2HB  HIS A  16      10.982  19.229  13.167  1.00 11.21           H  
ATOM    221  HD1 HIS A  16       8.063  18.478  12.603  1.00 11.21           H  
ATOM    222  HD2 HIS A  16       9.679  18.398  16.495  1.00 11.21           H  
ATOM    223  HE1 HIS A  16       6.661  16.944  13.894  1.00 11.21           H  
ATOM    224  N   LEU A  17      13.257  21.340  15.319  1.00 10.24           N  
ATOM    225  CA  LEU A  17      14.533  21.980  15.018  1.00 10.24           C  
ATOM    226  C   LEU A  17      15.451  20.988  14.319  1.00 10.24           C  
ATOM    227  O   LEU A  17      16.435  20.506  14.887  1.00 10.24           O  
ATOM    228  CB  LEU A  17      15.204  22.471  16.306  1.00 10.24           C  
ATOM    229  CG  LEU A  17      14.431  23.517  17.094  1.00 10.24           C  
ATOM    230  CD1 LEU A  17      15.157  23.816  18.383  1.00 10.24           C  
ATOM    231  CD2 LEU A  17      14.297  24.771  16.252  1.00 10.24           C  
ATOM    232  H   LEU A  17      13.012  21.082  16.274  1.00 10.24           H  
ATOM    233  HA  LEU A  17      14.360  22.826  14.356  1.00 10.24           H  
ATOM    234 1HB  LEU A  17      15.363  21.616  16.960  1.00 10.24           H  
ATOM    235 2HB  LEU A  17      16.173  22.898  16.052  1.00 10.24           H  
ATOM    236  HG  LEU A  17      13.446  23.128  17.347  1.00 10.24           H  
ATOM    237 1HD1 LEU A  17      14.595  24.560  18.948  1.00 10.24           H  
ATOM    238 2HD1 LEU A  17      15.243  22.903  18.971  1.00 10.24           H  
ATOM    239 3HD1 LEU A  17      16.152  24.202  18.162  1.00 10.24           H  
ATOM    240 1HD2 LEU A  17      13.747  25.527  16.810  1.00 10.24           H  
ATOM    241 2HD2 LEU A  17      15.289  25.153  16.010  1.00 10.24           H  
ATOM    242 3HD2 LEU A  17      13.763  24.538  15.330  1.00 10.24           H  
ATOM    243  N   LEU A  18      15.132  20.726  13.054  1.00  9.72           N  
ATOM    244  CA  LEU A  18      15.833  19.745  12.232  1.00  9.72           C  
ATOM    245  C   LEU A  18      17.297  20.117  12.022  1.00  9.72           C  
ATOM    246  O   LEU A  18      18.156  19.243  11.917  1.00  9.72           O  
ATOM    247  CB  LEU A  18      15.138  19.628  10.875  1.00  9.72           C  
ATOM    248  CG  LEU A  18      13.723  19.045  10.915  1.00  9.72           C  
ATOM    249  CD1 LEU A  18      13.115  19.126   9.527  1.00  9.72           C  
ATOM    250  CD2 LEU A  18      13.775  17.626  11.424  1.00  9.72           C  
ATOM    251  H   LEU A  18      14.293  21.183  12.695  1.00  9.72           H  
ATOM    252  HA  LEU A  18      15.792  18.782  12.738  1.00  9.72           H  
ATOM    253 1HB  LEU A  18      15.081  20.613  10.419  1.00  9.72           H  
ATOM    254 2HB  LEU A  18      15.739  18.985  10.235  1.00  9.72           H  
ATOM    255  HG  LEU A  18      13.106  19.637  11.581  1.00  9.72           H  
ATOM    256 1HD1 LEU A  18      12.102  18.729   9.550  1.00  9.72           H  
ATOM    257 2HD1 LEU A  18      13.090  20.167   9.203  1.00  9.72           H  
ATOM    258 3HD1 LEU A  18      13.720  18.546   8.825  1.00  9.72           H  
ATOM    259 1HD2 LEU A  18      12.765  17.215  11.459  1.00  9.72           H  
ATOM    260 2HD2 LEU A  18      14.390  17.023  10.755  1.00  9.72           H  
ATOM    261 3HD2 LEU A  18      14.206  17.616  12.425  1.00  9.72           H  
ATOM    262  N   GLN A  19      17.578  21.422  11.938  1.00  9.52           N  
ATOM    263  CA  GLN A  19      18.944  21.910  11.749  1.00  9.52           C  
ATOM    264  C   GLN A  19      19.638  21.237  10.564  1.00  9.52           C  
ATOM    265  O   GLN A  19      20.791  20.806  10.653  1.00  9.52           O  
ATOM    266  CB  GLN A  19      19.713  21.713  13.057  1.00  9.52           C  
ATOM    267  CG  GLN A  19      19.106  22.513  14.213  1.00  9.52           C  
ATOM    268  CD  GLN A  19      19.707  22.195  15.561  1.00  9.52           C  
ATOM    269  OE1 GLN A  19      20.809  22.634  15.915  1.00  9.52           O  
ATOM    270  NE2 GLN A  19      18.958  21.411  16.337  1.00  9.52           N  
ATOM    271  H   GLN A  19      16.821  22.080  12.037  1.00  9.52           H  
ATOM    272  HA  GLN A  19      18.895  22.979  11.541  1.00  9.52           H  
ATOM    273 1HB  GLN A  19      19.722  20.660  13.337  1.00  9.52           H  
ATOM    274 2HB  GLN A  19      20.747  22.028  12.924  1.00  9.52           H  
ATOM    275 1HG  GLN A  19      19.269  23.570  14.017  1.00  9.52           H  
ATOM    276 2HG  GLN A  19      18.046  22.315  14.259  1.00  9.52           H  
ATOM    277 1HE2 GLN A  19      19.275  21.148  17.247  1.00  9.52           H  
ATOM    278 2HE2 GLN A  19      18.050  21.073  15.985  1.00  9.52           H  
ATOM    279  N   GLU A  20      18.950  21.246   9.420  1.00  9.51           N  
ATOM    280  CA  GLU A  20      19.393  20.618   8.175  1.00  9.51           C  
ATOM    281  C   GLU A  20      20.704  21.187   7.647  1.00  9.51           C  
ATOM    282  O   GLU A  20      21.450  20.506   6.946  1.00  9.51           O  
ATOM    283  CB  GLU A  20      18.294  20.739   7.116  1.00  9.51           C  
ATOM    284  CG  GLU A  20      17.060  19.882   7.416  1.00  9.51           C  
ATOM    285  CD  GLU A  20      15.949  20.021   6.402  1.00  9.51           C  
ATOM    286  OE1 GLU A  20      15.956  20.974   5.660  1.00  9.51           O  
ATOM    287  OE2 GLU A  20      15.112  19.149   6.350  1.00  9.51           O  
ATOM    288  H   GLU A  20      18.031  21.661   9.441  1.00  9.51           H  
ATOM    289  HA  GLU A  20      19.551  19.556   8.377  1.00  9.51           H  
ATOM    290 1HB  GLU A  20      17.974  21.779   7.040  1.00  9.51           H  
ATOM    291 2HB  GLU A  20      18.689  20.443   6.144  1.00  9.51           H  
ATOM    292 1HG  GLU A  20      17.359  18.836   7.473  1.00  9.51           H  
ATOM    293 2HG  GLU A  20      16.683  20.172   8.390  1.00  9.51           H  
ATOM    294  N   ALA A  21      21.015  22.424   8.024  1.00  9.65           N  
ATOM    295  CA  ALA A  21      22.244  23.100   7.620  1.00  9.65           C  
ATOM    296  C   ALA A  21      23.478  22.302   8.055  1.00  9.65           C  
ATOM    297  O   ALA A  21      24.549  22.416   7.450  1.00  9.65           O  
ATOM    298  CB  ALA A  21      22.296  24.491   8.221  1.00  9.65           C  
ATOM    299  H   ALA A  21      20.360  22.916   8.610  1.00  9.65           H  
ATOM    300  HA  ALA A  21      22.251  23.173   6.532  1.00  9.65           H  
ATOM    301 1HB  ALA A  21      23.207  24.994   7.897  1.00  9.65           H  
ATOM    302 2HB  ALA A  21      21.429  25.062   7.893  1.00  9.65           H  
ATOM    303 3HB  ALA A  21      22.291  24.413   9.308  1.00  9.65           H  
ATOM    304  N   ALA A  22      23.313  21.464   9.093  1.00 10.00           N  
ATOM    305  CA  ALA A  22      24.371  20.633   9.650  1.00 10.00           C  
ATOM    306  C   ALA A  22      24.941  19.675   8.612  1.00 10.00           C  
ATOM    307  O   ALA A  22      26.064  19.195   8.768  1.00 10.00           O  
ATOM    308  CB  ALA A  22      23.844  19.838  10.825  1.00 10.00           C  
ATOM    309  H   ALA A  22      22.395  21.386   9.532  1.00 10.00           H  
ATOM    310  HA  ALA A  22      25.171  21.286   9.989  1.00 10.00           H  
ATOM    311 1HB  ALA A  22      24.646  19.238  11.251  1.00 10.00           H  
ATOM    312 2HB  ALA A  22      23.455  20.521  11.580  1.00 10.00           H  
ATOM    313 3HB  ALA A  22      23.039  19.185  10.484  1.00 10.00           H  
ATOM    314  N   GLU A  23      24.201  19.397   7.534  1.00 10.63           N  
ATOM    315  CA  GLU A  23      24.688  18.508   6.483  1.00 10.63           C  
ATOM    316  C   GLU A  23      26.025  18.998   5.934  1.00 10.63           C  
ATOM    317  O   GLU A  23      26.844  18.197   5.486  1.00 10.63           O  
ATOM    318  CB  GLU A  23      23.695  18.377   5.326  1.00 10.63           C  
ATOM    319  CG  GLU A  23      24.139  17.358   4.255  1.00 10.63           C  
ATOM    320  CD  GLU A  23      23.131  17.125   3.137  1.00 10.63           C  
ATOM    321  OE1 GLU A  23      22.091  17.736   3.140  1.00 10.63           O  
ATOM    322  OE2 GLU A  23      23.420  16.324   2.277  1.00 10.63           O  
ATOM    323  H   GLU A  23      23.278  19.821   7.426  1.00 10.63           H  
ATOM    324  HA  GLU A  23      24.843  17.519   6.915  1.00 10.63           H  
ATOM    325 1HB  GLU A  23      22.721  18.074   5.712  1.00 10.63           H  
ATOM    326 2HB  GLU A  23      23.569  19.349   4.846  1.00 10.63           H  
ATOM    327 1HG  GLU A  23      25.071  17.712   3.814  1.00 10.63           H  
ATOM    328 2HG  GLU A  23      24.348  16.409   4.747  1.00 10.63           H  
ATOM    329  N   GLY A  24      26.259  20.319   5.944  1.00 11.69           N  
ATOM    330  CA  GLY A  24      27.500  20.890   5.424  1.00 11.69           C  
ATOM    331  C   GLY A  24      28.737  20.340   6.153  1.00 11.69           C  
ATOM    332  O   GLY A  24      29.849  20.361   5.615  1.00 11.69           O  
ATOM    333  H   GLY A  24      25.568  20.949   6.358  1.00 11.69           H  
ATOM    334 1HA  GLY A  24      27.575  20.676   4.359  1.00 11.69           H  
ATOM    335 2HA  GLY A  24      27.466  21.974   5.531  1.00 11.69           H  
ATOM    336  N   ALA A  25      28.543  19.806   7.366  1.00 13.27           N  
ATOM    337  CA  ALA A  25      29.596  19.210   8.175  1.00 13.27           C  
ATOM    338  C   ALA A  25      30.226  18.012   7.463  1.00 13.27           C  
ATOM    339  O   ALA A  25      31.346  17.613   7.769  1.00 13.27           O  
ATOM    340  CB  ALA A  25      29.035  18.774   9.517  1.00 13.27           C  
ATOM    341  H   ALA A  25      27.602  19.782   7.755  1.00 13.27           H  
ATOM    342  HA  ALA A  25      30.371  19.959   8.333  1.00 13.27           H  
ATOM    343 1HB  ALA A  25      29.830  18.350  10.127  1.00 13.27           H  
ATOM    344 2HB  ALA A  25      28.601  19.634  10.025  1.00 13.27           H  
ATOM    345 3HB  ALA A  25      28.262  18.024   9.355  1.00 13.27           H  
ATOM    346  N   ALA A  26      29.479  17.424   6.521  1.00 15.34           N  
ATOM    347  CA  ALA A  26      29.889  16.256   5.761  1.00 15.34           C  
ATOM    348  C   ALA A  26      30.811  16.603   4.584  1.00 15.34           C  
ATOM    349  O   ALA A  26      31.229  15.711   3.844  1.00 15.34           O  
ATOM    350  CB  ALA A  26      28.658  15.539   5.236  1.00 15.34           C  
ATOM    351  H   ALA A  26      28.563  17.812   6.300  1.00 15.34           H  
ATOM    352  HA  ALA A  26      30.435  15.595   6.431  1.00 15.34           H  
ATOM    353 1HB  ALA A  26      28.961  14.644   4.697  1.00 15.34           H  
ATOM    354 2HB  ALA A  26      28.015  15.265   6.071  1.00 15.34           H  
ATOM    355 3HB  ALA A  26      28.115  16.203   4.564  1.00 15.34           H  
ATOM    356  N   SER A  27      31.107  17.891   4.388  1.00 17.74           N  
ATOM    357  CA  SER A  27      31.955  18.317   3.279  1.00 17.74           C  
ATOM    358  C   SER A  27      33.331  17.661   3.348  1.00 17.74           C  
ATOM    359  O   SER A  27      33.861  17.392   4.427  1.00 17.74           O  
ATOM    360  CB  SER A  27      32.126  19.823   3.296  1.00 17.74           C  
ATOM    361  OG  SER A  27      30.901  20.473   3.126  1.00 17.74           O  
ATOM    362  H   SER A  27      30.729  18.606   5.008  1.00 17.74           H  
ATOM    363  HA  SER A  27      31.480  18.022   2.343  1.00 17.74           H  
ATOM    364 1HB  SER A  27      32.575  20.129   4.240  1.00 17.74           H  
ATOM    365 2HB  SER A  27      32.810  20.116   2.495  1.00 17.74           H  
ATOM    366  HG  SER A  27      30.458  20.428   3.998  1.00 17.74           H  
ATOM    367  N   GLU A  28      33.918  17.421   2.180  1.00 19.92           N  
ATOM    368  CA  GLU A  28      35.235  16.800   2.076  1.00 19.92           C  
ATOM    369  C   GLU A  28      36.331  17.653   2.705  1.00 19.92           C  
ATOM    370  O   GLU A  28      36.336  18.876   2.583  1.00 19.92           O  
ATOM    371  CB  GLU A  28      35.583  16.530   0.609  1.00 19.92           C  
ATOM    372  CG  GLU A  28      34.713  15.465  -0.060  1.00 19.92           C  
ATOM    373  CD  GLU A  28      35.105  15.176  -1.497  1.00 19.92           C  
ATOM    374  OE1 GLU A  28      36.130  15.656  -1.924  1.00 19.92           O  
ATOM    375  OE2 GLU A  28      34.377  14.476  -2.162  1.00 19.92           O  
ATOM    376  H   GLU A  28      33.425  17.671   1.335  1.00 19.92           H  
ATOM    377  HA  GLU A  28      35.203  15.847   2.608  1.00 19.92           H  
ATOM    378 1HB  GLU A  28      35.485  17.455   0.038  1.00 19.92           H  
ATOM    379 2HB  GLU A  28      36.623  16.211   0.535  1.00 19.92           H  
ATOM    380 1HG  GLU A  28      34.785  14.543   0.515  1.00 19.92           H  
ATOM    381 2HG  GLU A  28      33.674  15.795  -0.031  1.00 19.92           H  
ATOM    382  N   GLU A  29      37.316  16.985   3.296  1.00 21.00           N  
ATOM    383  CA  GLU A  29      38.454  17.645   3.937  1.00 21.00           C  
ATOM    384  C   GLU A  29      39.280  18.486   2.962  1.00 21.00           C  
ATOM    385  O   GLU A  29      39.964  19.424   3.365  1.00 21.00           O  
ATOM    386  CB  GLU A  29      39.358  16.600   4.598  1.00 21.00           C  
ATOM    387  CG  GLU A  29      38.737  15.905   5.810  1.00 21.00           C  
ATOM    388  CD  GLU A  29      39.638  14.856   6.429  1.00 21.00           C  
ATOM    389  OE1 GLU A  29      40.674  14.577   5.871  1.00 21.00           O  
ATOM    390  OE2 GLU A  29      39.286  14.337   7.463  1.00 21.00           O  
ATOM    391  H   GLU A  29      37.252  15.979   3.342  1.00 21.00           H  
ATOM    392  HA  GLU A  29      38.067  18.311   4.710  1.00 21.00           H  
ATOM    393 1HB  GLU A  29      39.619  15.833   3.868  1.00 21.00           H  
ATOM    394 2HB  GLU A  29      40.284  17.074   4.920  1.00 21.00           H  
ATOM    395 1HG  GLU A  29      38.507  16.658   6.563  1.00 21.00           H  
ATOM    396 2HG  GLU A  29      37.800  15.440   5.505  1.00 21.00           H  
ATOM    397  N   GLY A  30      39.235  18.130   1.680  1.00 20.40           N  
ATOM    398  CA  GLY A  30      39.989  18.838   0.656  1.00 20.40           C  
ATOM    399  C   GLY A  30      39.303  20.116   0.146  1.00 20.40           C  
ATOM    400  O   GLY A  30      39.863  20.811  -0.706  1.00 20.40           O  
ATOM    401  H   GLY A  30      38.650  17.353   1.415  1.00 20.40           H  
ATOM    402 1HA  GLY A  30      40.972  19.092   1.054  1.00 20.40           H  
ATOM    403 2HA  GLY A  30      40.159  18.163  -0.182  1.00 20.40           H  
ATOM    404  N   GLU A  31      38.095  20.429   0.625  1.00 18.29           N  
ATOM    405  CA  GLU A  31      37.413  21.633   0.156  1.00 18.29           C  
ATOM    406  C   GLU A  31      37.884  22.844   0.961  1.00 18.29           C  
ATOM    407  O   GLU A  31      37.904  22.818   2.190  1.00 18.29           O  
ATOM    408  CB  GLU A  31      35.885  21.482   0.228  1.00 18.29           C  
ATOM    409  CG  GLU A  31      35.104  22.674  -0.372  1.00 18.29           C  
ATOM    410  CD  GLU A  31      33.595  22.512  -0.370  1.00 18.29           C  
ATOM    411  OE1 GLU A  31      33.118  21.467  -0.007  1.00 18.29           O  
ATOM    412  OE2 GLU A  31      32.927  23.449  -0.742  1.00 18.29           O  
ATOM    413  H   GLU A  31      37.643  19.845   1.331  1.00 18.29           H  
ATOM    414  HA  GLU A  31      37.683  21.798  -0.887  1.00 18.29           H  
ATOM    415 1HB  GLU A  31      35.582  20.574  -0.294  1.00 18.29           H  
ATOM    416 2HB  GLU A  31      35.584  21.371   1.271  1.00 18.29           H  
ATOM    417 1HG  GLU A  31      35.334  23.544   0.201  1.00 18.29           H  
ATOM    418 2HG  GLU A  31      35.449  22.843  -1.391  1.00 18.29           H  
ATOM    419  N   LYS A  32      38.238  23.924   0.266  1.00 15.46           N  
ATOM    420  CA  LYS A  32      38.727  25.146   0.915  1.00 15.46           C  
ATOM    421  C   LYS A  32      37.693  25.837   1.824  1.00 15.46           C  
ATOM    422  O   LYS A  32      38.062  26.533   2.769  1.00 15.46           O  
ATOM    423  CB  LYS A  32      39.253  26.113  -0.140  1.00 15.46           C  
ATOM    424  CG  LYS A  32      40.536  25.646  -0.815  1.00 15.46           C  
ATOM    425  CD  LYS A  32      41.021  26.644  -1.861  1.00 15.46           C  
ATOM    426  CE  LYS A  32      42.315  26.171  -2.518  1.00 15.46           C  
ATOM    427  NZ  LYS A  32      42.785  27.116  -3.569  1.00 15.46           N  
ATOM    428  H   LYS A  32      38.194  23.886  -0.743  1.00 15.46           H  
ATOM    429  HA  LYS A  32      39.569  24.866   1.549  1.00 15.46           H  
ATOM    430 1HB  LYS A  32      38.492  26.286  -0.903  1.00 15.46           H  
ATOM    431 2HB  LYS A  32      39.477  27.057   0.323  1.00 15.46           H  
ATOM    432 1HG  LYS A  32      41.311  25.516  -0.059  1.00 15.46           H  
ATOM    433 2HG  LYS A  32      40.360  24.682  -1.294  1.00 15.46           H  
ATOM    434 1HD  LYS A  32      40.258  26.769  -2.629  1.00 15.46           H  
ATOM    435 2HD  LYS A  32      41.196  27.611  -1.387  1.00 15.46           H  
ATOM    436 1HE  LYS A  32      43.087  26.079  -1.756  1.00 15.46           H  
ATOM    437 2HE  LYS A  32      42.147  25.194  -2.971  1.00 15.46           H  
ATOM    438 1HZ  LYS A  32      43.641  26.767  -3.978  1.00 15.46           H  
ATOM    439 2HZ  LYS A  32      42.079  27.199  -4.287  1.00 15.46           H  
ATOM    440 3HZ  LYS A  32      42.954  28.022  -3.157  1.00 15.46           H  
ATOM    441  N   GLY A  33      36.408  25.634   1.539  1.00 12.77           N  
ATOM    442  CA  GLY A  33      35.323  26.205   2.333  1.00 12.77           C  
ATOM    443  C   GLY A  33      34.868  27.602   1.915  1.00 12.77           C  
ATOM    444  O   GLY A  33      35.110  28.053   0.795  1.00 12.77           O  
ATOM    445  H   GLY A  33      36.179  25.049   0.751  1.00 12.77           H  
ATOM    446 1HA  GLY A  33      34.471  25.526   2.286  1.00 12.77           H  
ATOM    447 2HA  GLY A  33      35.633  26.232   3.377  1.00 12.77           H  
ATOM    448  N   LEU A  34      34.128  28.247   2.818  1.00 10.78           N  
ATOM    449  CA  LEU A  34      33.522  29.555   2.583  1.00 10.78           C  
ATOM    450  C   LEU A  34      34.394  30.694   3.065  1.00 10.78           C  
ATOM    451  O   LEU A  34      34.815  30.722   4.221  1.00 10.78           O  
ATOM    452  CB  LEU A  34      32.168  29.669   3.299  1.00 10.78           C  
ATOM    453  CG  LEU A  34      31.477  31.064   3.207  1.00 10.78           C  
ATOM    454  CD1 LEU A  34      31.093  31.357   1.768  1.00 10.78           C  
ATOM    455  CD2 LEU A  34      30.259  31.085   4.111  1.00 10.78           C  
ATOM    456  H   LEU A  34      33.983  27.807   3.714  1.00 10.78           H  
ATOM    457  HA  LEU A  34      33.367  29.675   1.512  1.00 10.78           H  
ATOM    458 1HB  LEU A  34      31.487  28.933   2.878  1.00 10.78           H  
ATOM    459 2HB  LEU A  34      32.313  29.441   4.354  1.00 10.78           H  
ATOM    460  HG  LEU A  34      32.176  31.839   3.531  1.00 10.78           H  
ATOM    461 1HD1 LEU A  34      30.624  32.341   1.714  1.00 10.78           H  
ATOM    462 2HD1 LEU A  34      31.983  31.351   1.143  1.00 10.78           H  
ATOM    463 3HD1 LEU A  34      30.395  30.602   1.414  1.00 10.78           H  
ATOM    464 1HD2 LEU A  34      29.784  32.065   4.054  1.00 10.78           H  
ATOM    465 2HD2 LEU A  34      29.552  30.319   3.792  1.00 10.78           H  
ATOM    466 3HD2 LEU A  34      30.567  30.891   5.138  1.00 10.78           H  
ATOM    467  N   PHE A  35      34.646  31.639   2.176  1.00  9.73           N  
ATOM    468  CA  PHE A  35      35.435  32.806   2.513  1.00  9.73           C  
ATOM    469  C   PHE A  35      34.525  34.019   2.499  1.00  9.73           C  
ATOM    470  O   PHE A  35      33.601  34.094   1.691  1.00  9.73           O  
ATOM    471  CB  PHE A  35      36.583  32.942   1.525  1.00  9.73           C  
ATOM    472  CG  PHE A  35      37.518  31.787   1.651  1.00  9.73           C  
ATOM    473  CD1 PHE A  35      37.258  30.615   0.968  1.00  9.73           C  
ATOM    474  CD2 PHE A  35      38.637  31.846   2.463  1.00  9.73           C  
ATOM    475  CE1 PHE A  35      38.075  29.533   1.088  1.00  9.73           C  
ATOM    476  CE2 PHE A  35      39.471  30.751   2.585  1.00  9.73           C  
ATOM    477  CZ  PHE A  35      39.186  29.592   1.896  1.00  9.73           C  
ATOM    478  H   PHE A  35      34.279  31.542   1.241  1.00  9.73           H  
ATOM    479  HA  PHE A  35      35.842  32.687   3.517  1.00  9.73           H  
ATOM    480 1HB  PHE A  35      36.201  32.972   0.506  1.00  9.73           H  
ATOM    481 2HB  PHE A  35      37.133  33.862   1.710  1.00  9.73           H  
ATOM    482  HD1 PHE A  35      36.374  30.548   0.330  1.00  9.73           H  
ATOM    483  HD2 PHE A  35      38.851  32.762   3.012  1.00  9.73           H  
ATOM    484  HE1 PHE A  35      37.832  28.625   0.546  1.00  9.73           H  
ATOM    485  HE2 PHE A  35      40.349  30.800   3.229  1.00  9.73           H  
ATOM    486  HZ  PHE A  35      39.835  28.722   1.996  1.00  9.73           H  
ATOM    487  N   ILE A  36      34.794  34.962   3.393  1.00  9.65           N  
ATOM    488  CA  ILE A  36      33.980  36.166   3.504  1.00  9.65           C  
ATOM    489  C   ILE A  36      34.562  37.388   2.815  1.00  9.65           C  
ATOM    490  O   ILE A  36      33.834  38.157   2.195  1.00  9.65           O  
ATOM    491  CB  ILE A  36      33.721  36.500   4.978  1.00  9.65           C  
ATOM    492  CG1 ILE A  36      33.034  35.288   5.653  1.00  9.65           C  
ATOM    493  CG2 ILE A  36      32.887  37.777   5.091  1.00  9.65           C  
ATOM    494  CD1 ILE A  36      31.731  34.862   4.989  1.00  9.65           C  
ATOM    495  H   ILE A  36      35.566  34.824   4.026  1.00  9.65           H  
ATOM    496  HA  ILE A  36      33.015  35.960   3.041  1.00  9.65           H  
ATOM    497  HB  ILE A  36      34.673  36.658   5.483  1.00  9.65           H  
ATOM    498 1HG1 ILE A  36      33.720  34.440   5.633  1.00  9.65           H  
ATOM    499 2HG1 ILE A  36      32.823  35.539   6.691  1.00  9.65           H  
ATOM    500 1HG2 ILE A  36      32.720  38.015   6.140  1.00  9.65           H  
ATOM    501 2HG2 ILE A  36      33.419  38.596   4.615  1.00  9.65           H  
ATOM    502 3HG2 ILE A  36      31.929  37.631   4.594  1.00  9.65           H  
ATOM    503 1HD1 ILE A  36      31.315  34.006   5.521  1.00  9.65           H  
ATOM    504 2HD1 ILE A  36      31.021  35.687   5.017  1.00  9.65           H  
ATOM    505 3HD1 ILE A  36      31.919  34.582   3.951  1.00  9.65           H  
ATOM    506  N   GLN A  37      35.864  37.606   2.974  1.00 10.55           N  
ATOM    507  CA  GLN A  37      36.502  38.806   2.438  1.00 10.55           C  
ATOM    508  C   GLN A  37      35.714  40.058   2.846  1.00 10.55           C  
ATOM    509  O   GLN A  37      35.242  40.782   1.969  1.00 10.55           O  
ATOM    510  CB  GLN A  37      36.616  38.727   0.909  1.00 10.55           C  
ATOM    511  CG  GLN A  37      37.538  37.617   0.400  1.00 10.55           C  
ATOM    512  CD  GLN A  37      39.025  37.925   0.629  1.00 10.55           C  
ATOM    513  OE1 GLN A  37      39.596  38.796  -0.034  1.00 10.55           O  
ATOM    514  NE2 GLN A  37      39.652  37.212   1.562  1.00 10.55           N  
ATOM    515  H   GLN A  37      36.417  36.931   3.475  1.00 10.55           H  
ATOM    516  HA  GLN A  37      37.510  38.876   2.841  1.00 10.55           H  
ATOM    517 1HB  GLN A  37      35.630  38.577   0.466  1.00 10.55           H  
ATOM    518 2HB  GLN A  37      36.994  39.677   0.526  1.00 10.55           H  
ATOM    519 1HG  GLN A  37      37.293  36.691   0.919  1.00 10.55           H  
ATOM    520 2HG  GLN A  37      37.375  37.497  -0.671  1.00 10.55           H  
ATOM    521 1HE2 GLN A  37      40.622  37.376   1.747  1.00 10.55           H  
ATOM    522 2HE2 GLN A  37      39.162  36.514   2.078  1.00 10.55           H  
ATOM    523  N   PRO A  38      35.681  40.394   4.158  1.00 12.41           N  
ATOM    524  CA  PRO A  38      34.853  41.407   4.814  1.00 12.41           C  
ATOM    525  C   PRO A  38      34.790  42.754   4.116  1.00 12.41           C  
ATOM    526  O   PRO A  38      33.790  43.454   4.228  1.00 12.41           O  
ATOM    527  CB  PRO A  38      35.539  41.557   6.178  1.00 12.41           C  
ATOM    528  CG  PRO A  38      36.154  40.218   6.440  1.00 12.41           C  
ATOM    529  CD  PRO A  38      36.652  39.756   5.098  1.00 12.41           C  
ATOM    530  HA  PRO A  38      33.839  41.003   4.942  1.00 12.41           H  
ATOM    531 1HB  PRO A  38      36.283  42.370   6.138  1.00 12.41           H  
ATOM    532 2HB  PRO A  38      34.798  41.841   6.939  1.00 12.41           H  
ATOM    533 1HG  PRO A  38      36.958  40.310   7.186  1.00 12.41           H  
ATOM    534 2HG  PRO A  38      35.402  39.536   6.866  1.00 12.41           H  
ATOM    535 1HD  PRO A  38      37.671  40.130   4.915  1.00 12.41           H  
ATOM    536 2HD  PRO A  38      36.603  38.678   5.105  1.00 12.41           H  
ATOM    537  N   GLU A  39      35.826  43.122   3.379  1.00 15.03           N  
ATOM    538  CA  GLU A  39      35.853  44.411   2.696  1.00 15.03           C  
ATOM    539  C   GLU A  39      34.695  44.555   1.704  1.00 15.03           C  
ATOM    540  O   GLU A  39      34.234  45.668   1.441  1.00 15.03           O  
ATOM    541  CB  GLU A  39      37.185  44.590   1.970  1.00 15.03           C  
ATOM    542  CG  GLU A  39      38.388  44.766   2.898  1.00 15.03           C  
ATOM    543  CD  GLU A  39      39.704  44.907   2.161  1.00 15.03           C  
ATOM    544  OE1 GLU A  39      39.722  44.729   0.966  1.00 15.03           O  
ATOM    545  OE2 GLU A  39      40.690  45.196   2.800  1.00 15.03           O  
ATOM    546  H   GLU A  39      36.617  42.506   3.286  1.00 15.03           H  
ATOM    547  HA  GLU A  39      35.757  45.197   3.446  1.00 15.03           H  
ATOM    548 1HB  GLU A  39      37.368  43.719   1.337  1.00 15.03           H  
ATOM    549 2HB  GLU A  39      37.129  45.461   1.317  1.00 15.03           H  
ATOM    550 1HG  GLU A  39      38.231  45.654   3.510  1.00 15.03           H  
ATOM    551 2HG  GLU A  39      38.440  43.905   3.565  1.00 15.03           H  
ATOM    552  N   ASP A  40      34.243  43.434   1.140  1.00 18.04           N  
ATOM    553  CA  ASP A  40      33.149  43.428   0.175  1.00 18.04           C  
ATOM    554  C   ASP A  40      31.785  43.160   0.829  1.00 18.04           C  
ATOM    555  O   ASP A  40      30.777  43.015   0.133  1.00 18.04           O  
ATOM    556  CB  ASP A  40      33.413  42.393  -0.923  1.00 18.04           C  
ATOM    557  CG  ASP A  40      34.590  42.769  -1.847  1.00 18.04           C  
ATOM    558  OD1 ASP A  40      34.864  43.939  -2.003  1.00 18.04           O  
ATOM    559  OD2 ASP A  40      35.191  41.879  -2.397  1.00 18.04           O  
ATOM    560  H   ASP A  40      34.656  42.542   1.420  1.00 18.04           H  
ATOM    561  HA  ASP A  40      33.105  44.412  -0.292  1.00 18.04           H  
ATOM    562 1HB  ASP A  40      33.635  41.429  -0.453  1.00 18.04           H  
ATOM    563 2HB  ASP A  40      32.516  42.265  -1.526  1.00 18.04           H  
ATOM    564  N   ALA A  41      31.753  43.041   2.156  1.00 20.55           N  
ATOM    565  CA  ALA A  41      30.515  42.770   2.878  1.00 20.55           C  
ATOM    566  C   ALA A  41      29.728  44.050   3.094  1.00 20.55           C  
ATOM    567  O   ALA A  41      30.296  45.143   3.142  1.00 20.55           O  
ATOM    568  CB  ALA A  41      30.806  42.110   4.214  1.00 20.55           C  
ATOM    569  H   ALA A  41      32.597  43.182   2.707  1.00 20.55           H  
ATOM    570  HA  ALA A  41      29.908  42.097   2.272  1.00 20.55           H  
ATOM    571 1HB  ALA A  41      29.866  41.900   4.726  1.00 20.55           H  
ATOM    572 2HB  ALA A  41      31.351  41.180   4.050  1.00 20.55           H  
ATOM    573 3HB  ALA A  41      31.407  42.781   4.824  1.00 20.55           H  
ATOM    574  N   GLU A  42      28.420  43.921   3.269  1.00 21.55           N  
ATOM    575  CA  GLU A  42      27.611  45.088   3.585  1.00 21.55           C  
ATOM    576  C   GLU A  42      27.424  45.211   5.092  1.00 21.55           C  
ATOM    577  O   GLU A  42      27.264  44.208   5.788  1.00 21.55           O  
ATOM    578  CB  GLU A  42      26.251  44.994   2.895  1.00 21.55           C  
ATOM    579  CG  GLU A  42      26.312  45.034   1.369  1.00 21.55           C  
ATOM    580  CD  GLU A  42      24.949  44.949   0.707  1.00 21.55           C  
ATOM    581  OE1 GLU A  42      23.976  44.777   1.403  1.00 21.55           O  
ATOM    582  OE2 GLU A  42      24.889  45.059  -0.496  1.00 21.55           O  
ATOM    583  H   GLU A  42      27.988  43.013   3.197  1.00 21.55           H  
ATOM    584  HA  GLU A  42      28.124  45.981   3.230  1.00 21.55           H  
ATOM    585 1HB  GLU A  42      25.758  44.068   3.189  1.00 21.55           H  
ATOM    586 2HB  GLU A  42      25.619  45.820   3.230  1.00 21.55           H  
ATOM    587 1HG  GLU A  42      26.795  45.961   1.063  1.00 21.55           H  
ATOM    588 2HG  GLU A  42      26.932  44.206   1.023  1.00 21.55           H  
ATOM    589  N   GLU A  43      27.439  46.444   5.583  1.00 21.09           N  
ATOM    590  CA  GLU A  43      27.208  46.733   6.993  1.00 21.09           C  
ATOM    591  C   GLU A  43      25.741  47.065   7.228  1.00 21.09           C  
ATOM    592  O   GLU A  43      25.147  47.825   6.459  1.00 21.09           O  
ATOM    593  CB  GLU A  43      28.100  47.890   7.462  1.00 21.09           C  
ATOM    594  CG  GLU A  43      28.001  48.212   8.955  1.00 21.09           C  
ATOM    595  CD  GLU A  43      28.908  49.347   9.387  1.00 21.09           C  
ATOM    596  OE1 GLU A  43      29.646  49.842   8.568  1.00 21.09           O  
ATOM    597  OE2 GLU A  43      28.861  49.712  10.539  1.00 21.09           O  
ATOM    598  H   GLU A  43      27.601  47.213   4.947  1.00 21.09           H  
ATOM    599  HA  GLU A  43      27.452  45.845   7.577  1.00 21.09           H  
ATOM    600 1HB  GLU A  43      29.141  47.658   7.236  1.00 21.09           H  
ATOM    601 2HB  GLU A  43      27.839  48.794   6.911  1.00 21.09           H  
ATOM    602 1HG  GLU A  43      26.977  48.478   9.190  1.00 21.09           H  
ATOM    603 2HG  GLU A  43      28.249  47.318   9.523  1.00 21.09           H  
ATOM    604  N   VAL A  44      25.156  46.501   8.276  1.00 19.89           N  
ATOM    605  CA  VAL A  44      23.773  46.800   8.612  1.00 19.89           C  
ATOM    606  C   VAL A  44      23.699  47.537   9.936  1.00 19.89           C  
ATOM    607  O   VAL A  44      24.173  47.043  10.959  1.00 19.89           O  
ATOM    608  CB  VAL A  44      22.939  45.513   8.686  1.00 19.89           C  
ATOM    609  CG1 VAL A  44      21.498  45.850   9.070  1.00 19.89           C  
ATOM    610  CG2 VAL A  44      23.003  44.801   7.335  1.00 19.89           C  
ATOM    611  H   VAL A  44      25.689  45.871   8.859  1.00 19.89           H  
ATOM    612  HA  VAL A  44      23.352  47.438   7.835  1.00 19.89           H  
ATOM    613  HB  VAL A  44      23.344  44.864   9.462  1.00 19.89           H  
ATOM    614 1HG1 VAL A  44      20.908  44.936   9.132  1.00 19.89           H  
ATOM    615 2HG1 VAL A  44      21.481  46.352  10.039  1.00 19.89           H  
ATOM    616 3HG1 VAL A  44      21.062  46.507   8.318  1.00 19.89           H  
ATOM    617 1HG2 VAL A  44      22.420  43.883   7.381  1.00 19.89           H  
ATOM    618 2HG2 VAL A  44      22.596  45.454   6.562  1.00 19.89           H  
ATOM    619 3HG2 VAL A  44      24.040  44.559   7.094  1.00 19.89           H  
ATOM    620  N   VAL A  45      23.120  48.728   9.899  1.00 18.87           N  
ATOM    621  CA  VAL A  45      23.014  49.579  11.078  1.00 18.87           C  
ATOM    622  C   VAL A  45      21.550  49.814  11.465  1.00 18.87           C  
ATOM    623  O   VAL A  45      21.160  49.590  12.611  1.00 18.87           O  
ATOM    624  CB  VAL A  45      23.724  50.921  10.817  1.00 18.87           C  
ATOM    625  CG1 VAL A  45      23.581  51.829  12.019  1.00 18.87           C  
ATOM    626  CG2 VAL A  45      25.193  50.655  10.486  1.00 18.87           C  
ATOM    627  H   VAL A  45      22.757  49.053   9.017  1.00 18.87           H  
ATOM    628  HA  VAL A  45      23.513  49.083  11.912  1.00 18.87           H  
ATOM    629  HB  VAL A  45      23.247  51.423   9.978  1.00 18.87           H  
ATOM    630 1HG1 VAL A  45      24.071  52.781  11.818  1.00 18.87           H  
ATOM    631 2HG1 VAL A  45      22.530  52.002  12.221  1.00 18.87           H  
ATOM    632 3HG1 VAL A  45      24.041  51.359  12.887  1.00 18.87           H  
ATOM    633 1HG2 VAL A  45      25.702  51.597  10.287  1.00 18.87           H  
ATOM    634 2HG2 VAL A  45      25.680  50.153  11.325  1.00 18.87           H  
ATOM    635 3HG2 VAL A  45      25.259  50.024   9.603  1.00 18.87           H  
ATOM    636  N   GLU A  46      20.754  50.247  10.477  1.00 18.51           N  
ATOM    637  CA  GLU A  46      19.339  50.602  10.635  1.00 18.51           C  
ATOM    638  C   GLU A  46      19.149  51.730  11.645  1.00 18.51           C  
ATOM    639  O   GLU A  46      20.115  52.331  12.111  1.00 18.51           O  
ATOM    640  CB  GLU A  46      18.507  49.368  11.029  1.00 18.51           C  
ATOM    641  CG  GLU A  46      18.487  48.278   9.950  1.00 18.51           C  
ATOM    642  CD  GLU A  46      17.657  47.057  10.310  1.00 18.51           C  
ATOM    643  OE1 GLU A  46      17.130  47.007  11.395  1.00 18.51           O  
ATOM    644  OE2 GLU A  46      17.553  46.178   9.486  1.00 18.51           O  
ATOM    645  H   GLU A  46      21.163  50.373   9.569  1.00 18.51           H  
ATOM    646  HA  GLU A  46      18.971  50.958   9.672  1.00 18.51           H  
ATOM    647 1HB  GLU A  46      18.877  48.930  11.951  1.00 18.51           H  
ATOM    648 2HB  GLU A  46      17.474  49.661  11.206  1.00 18.51           H  
ATOM    649 1HG  GLU A  46      18.098  48.707   9.029  1.00 18.51           H  
ATOM    650 2HG  GLU A  46      19.510  47.969   9.765  1.00 18.51           H  
ATOM    651  N   VAL A  47      17.898  52.082  11.909  1.00 18.87           N  
ATOM    652  CA  VAL A  47      17.614  53.161  12.841  1.00 18.87           C  
ATOM    653  C   VAL A  47      16.295  52.938  13.565  1.00 18.87           C  
ATOM    654  O   VAL A  47      15.334  52.437  12.978  1.00 18.87           O  
ATOM    655  CB  VAL A  47      17.594  54.497  12.071  1.00 18.87           C  
ATOM    656  CG1 VAL A  47      16.484  54.469  11.045  1.00 18.87           C  
ATOM    657  CG2 VAL A  47      17.407  55.681  13.028  1.00 18.87           C  
ATOM    658  H   VAL A  47      17.136  51.576  11.488  1.00 18.87           H  
ATOM    659  HA  VAL A  47      18.411  53.196  13.583  1.00 18.87           H  
ATOM    660  HB  VAL A  47      18.542  54.610  11.541  1.00 18.87           H  
ATOM    661 1HG1 VAL A  47      16.484  55.403  10.483  1.00 18.87           H  
ATOM    662 2HG1 VAL A  47      16.640  53.635  10.362  1.00 18.87           H  
ATOM    663 3HG1 VAL A  47      15.528  54.351  11.555  1.00 18.87           H  
ATOM    664 1HG2 VAL A  47      17.415  56.607  12.456  1.00 18.87           H  
ATOM    665 2HG2 VAL A  47      16.459  55.603  13.552  1.00 18.87           H  
ATOM    666 3HG2 VAL A  47      18.221  55.696  13.753  1.00 18.87           H  
ATOM    667  N   THR A  48      16.260  53.334  14.830  1.00 19.89           N  
ATOM    668  CA  THR A  48      15.064  53.255  15.650  1.00 19.89           C  
ATOM    669  C   THR A  48      14.789  54.616  16.263  1.00 19.89           C  
ATOM    670  O   THR A  48      15.672  55.473  16.302  1.00 19.89           O  
ATOM    671  CB  THR A  48      15.231  52.187  16.757  1.00 19.89           C  
ATOM    672  OG1 THR A  48      16.304  52.562  17.642  1.00 19.89           O  
ATOM    673  CG2 THR A  48      15.553  50.829  16.135  1.00 19.89           C  
ATOM    674  H   THR A  48      17.099  53.719  15.237  1.00 19.89           H  
ATOM    675  HA  THR A  48      14.214  52.985  15.021  1.00 19.89           H  
ATOM    676  HB  THR A  48      14.309  52.104  17.331  1.00 19.89           H  
ATOM    677  HG1 THR A  48      15.956  52.993  18.467  1.00 19.89           H  
ATOM    678 1HG2 THR A  48      15.664  50.088  16.926  1.00 19.89           H  
ATOM    679 2HG2 THR A  48      14.742  50.533  15.468  1.00 19.89           H  
ATOM    680 3HG2 THR A  48      16.480  50.890  15.571  1.00 19.89           H  
ATOM    681  N   THR A  49      13.580  54.802  16.783  1.00 21.37           N  
ATOM    682  CA  THR A  49      13.236  56.051  17.456  1.00 21.37           C  
ATOM    683  C   THR A  49      13.402  55.910  18.963  1.00 21.37           C  
ATOM    684  O   THR A  49      13.487  56.899  19.694  1.00 21.37           O  
ATOM    685  CB  THR A  49      11.800  56.463  17.108  1.00 21.37           C  
ATOM    686  OG1 THR A  49      10.884  55.457  17.566  1.00 21.37           O  
ATOM    687  CG2 THR A  49      11.663  56.614  15.601  1.00 21.37           C  
ATOM    688  H   THR A  49      12.887  54.073  16.700  1.00 21.37           H  
ATOM    689  HA  THR A  49      13.913  56.833  17.112  1.00 21.37           H  
ATOM    690  HB  THR A  49      11.563  57.410  17.591  1.00 21.37           H  
ATOM    691  HG1 THR A  49      10.808  55.503  18.528  1.00 21.37           H  
ATOM    692 1HG2 THR A  49      10.642  56.906  15.356  1.00 21.37           H  
ATOM    693 2HG2 THR A  49      12.355  57.379  15.249  1.00 21.37           H  
ATOM    694 3HG2 THR A  49      11.895  55.666  15.117  1.00 21.37           H  
ATOM    695  N   GLU A  50      13.465  54.663  19.406  1.00 22.96           N  
ATOM    696  CA  GLU A  50      13.629  54.315  20.804  1.00 22.96           C  
ATOM    697  C   GLU A  50      15.084  53.950  21.046  1.00 22.96           C  
ATOM    698  O   GLU A  50      15.759  53.443  20.142  1.00 22.96           O  
ATOM    699  CB  GLU A  50      12.711  53.150  21.184  1.00 22.96           C  
ATOM    700  CG  GLU A  50      11.217  53.473  21.081  1.00 22.96           C  
ATOM    701  CD  GLU A  50      10.318  52.314  21.469  1.00 22.96           C  
ATOM    702  OE1 GLU A  50      10.825  51.255  21.747  1.00 22.96           O  
ATOM    703  OE2 GLU A  50       9.123  52.500  21.488  1.00 22.96           O  
ATOM    704  H   GLU A  50      13.389  53.924  18.729  1.00 22.96           H  
ATOM    705  HA  GLU A  50      13.383  55.179  21.421  1.00 22.96           H  
ATOM    706 1HB  GLU A  50      12.918  52.300  20.535  1.00 22.96           H  
ATOM    707 2HB  GLU A  50      12.922  52.841  22.209  1.00 22.96           H  
ATOM    708 1HG  GLU A  50      10.997  54.321  21.728  1.00 22.96           H  
ATOM    709 2HG  GLU A  50      10.996  53.769  20.056  1.00 22.96           H  
ATOM    710  N   ARG A  51      15.568  54.219  22.254  1.00 24.20           N  
ATOM    711  CA  ARG A  51      16.943  53.900  22.615  1.00 24.20           C  
ATOM    712  C   ARG A  51      16.984  53.234  23.983  1.00 24.20           C  
ATOM    713  O   ARG A  51      16.293  53.664  24.905  1.00 24.20           O  
ATOM    714  CB  ARG A  51      17.785  55.184  22.616  1.00 24.20           C  
ATOM    715  CG  ARG A  51      17.870  55.869  21.235  1.00 24.20           C  
ATOM    716  CD  ARG A  51      18.672  57.136  21.198  1.00 24.20           C  
ATOM    717  NE  ARG A  51      18.062  58.244  21.956  1.00 24.20           N  
ATOM    718  CZ  ARG A  51      17.013  58.977  21.540  1.00 24.20           C  
ATOM    719  NH1 ARG A  51      16.387  58.701  20.411  1.00 24.20           N  
ATOM    720  NH2 ARG A  51      16.631  59.980  22.297  1.00 24.20           N  
ATOM    721  H   ARG A  51      14.963  54.647  22.941  1.00 24.20           H  
ATOM    722  HA  ARG A  51      17.352  53.209  21.878  1.00 24.20           H  
ATOM    723 1HB  ARG A  51      17.376  55.900  23.327  1.00 24.20           H  
ATOM    724 2HB  ARG A  51      18.800  54.952  22.931  1.00 24.20           H  
ATOM    725 1HG  ARG A  51      18.304  55.171  20.518  1.00 24.20           H  
ATOM    726 2HG  ARG A  51      16.866  56.133  20.903  1.00 24.20           H  
ATOM    727 1HD  ARG A  51      19.658  56.942  21.626  1.00 24.20           H  
ATOM    728 2HD  ARG A  51      18.785  57.457  20.165  1.00 24.20           H  
ATOM    729  HE  ARG A  51      18.493  58.555  22.845  1.00 24.20           H  
ATOM    730 1HH1 ARG A  51      16.688  57.924  19.839  1.00 24.20           H  
ATOM    731 2HH1 ARG A  51      15.596  59.258  20.120  1.00 24.20           H  
ATOM    732 1HH2 ARG A  51      17.177  60.169  23.158  1.00 24.20           H  
ATOM    733 2HH2 ARG A  51      15.851  60.558  22.031  1.00 24.20           H  
ATOM    734  N   SER A  52      17.815  52.195  24.125  1.00 24.67           N  
ATOM    735  CA  SER A  52      17.977  51.527  25.422  1.00 24.67           C  
ATOM    736  C   SER A  52      18.841  52.359  26.368  1.00 24.67           C  
ATOM    737  O   SER A  52      18.826  52.176  27.585  1.00 24.67           O  
ATOM    738  CB  SER A  52      18.612  50.171  25.221  1.00 24.67           C  
ATOM    739  OG  SER A  52      19.933  50.306  24.775  1.00 24.67           O  
ATOM    740  H   SER A  52      18.338  51.865  23.327  1.00 24.67           H  
ATOM    741  HA  SER A  52      16.993  51.399  25.875  1.00 24.67           H  
ATOM    742 1HB  SER A  52      18.597  49.622  26.161  1.00 24.67           H  
ATOM    743 2HB  SER A  52      18.034  49.599  24.496  1.00 24.67           H  
ATOM    744  HG  SER A  52      20.374  50.864  25.428  1.00 24.67           H  
ATOM    745  N   GLN A  53      19.596  53.268  25.772  1.00 24.67           N  
ATOM    746  CA  GLN A  53      20.465  54.200  26.463  1.00 24.67           C  
ATOM    747  C   GLN A  53      20.652  55.422  25.572  1.00 24.67           C  
ATOM    748  O   GLN A  53      20.915  55.296  24.375  1.00 24.67           O  
ATOM    749  CB  GLN A  53      21.812  53.556  26.810  1.00 24.67           C  
ATOM    750  CG  GLN A  53      22.742  54.466  27.594  1.00 24.67           C  
ATOM    751  CD  GLN A  53      24.015  53.782  28.024  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      24.300  52.655  27.603  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      24.794  54.445  28.875  1.00 24.67           N  
ATOM    754  H   GLN A  53      19.540  53.326  24.769  1.00 24.67           H  
ATOM    755  HA  GLN A  53      19.983  54.521  27.386  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      21.643  52.658  27.406  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      22.321  53.256  25.896  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      23.012  55.316  26.970  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      22.224  54.810  28.476  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      25.649  54.035  29.197  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      24.528  55.358  29.191  1.00 24.67           H  
ATOM    762  N   ASP A  54      20.506  56.599  26.150  1.00 24.20           N  
ATOM    763  CA  ASP A  54      20.687  57.844  25.420  1.00 24.20           C  
ATOM    764  C   ASP A  54      22.154  58.205  25.296  1.00 24.20           C  
ATOM    765  O   ASP A  54      23.002  57.650  25.989  1.00 24.20           O  
ATOM    766  CB  ASP A  54      19.945  59.001  26.078  1.00 24.20           C  
ATOM    767  CG  ASP A  54      19.752  60.163  25.129  1.00 24.20           C  
ATOM    768  OD1 ASP A  54      18.887  60.082  24.263  1.00 24.20           O  
ATOM    769  OD2 ASP A  54      20.543  61.098  25.210  1.00 24.20           O  
ATOM    770  H   ASP A  54      20.276  56.643  27.132  1.00 24.20           H  
ATOM    771  HA  ASP A  54      20.288  57.712  24.415  1.00 24.20           H  
ATOM    772 1HB  ASP A  54      18.971  58.664  26.428  1.00 24.20           H  
ATOM    773 2HB  ASP A  54      20.506  59.346  26.946  1.00 24.20           H  
ATOM    774  N   LEU A  55      22.447  59.153  24.411  1.00 22.96           N  
ATOM    775  CA  LEU A  55      23.796  59.666  24.252  1.00 22.96           C  
ATOM    776  C   LEU A  55      24.254  60.374  25.531  1.00 22.96           C  
ATOM    777  O   LEU A  55      25.448  60.413  25.835  1.00 22.96           O  
ATOM    778  CB  LEU A  55      23.844  60.636  23.073  1.00 22.96           C  
ATOM    779  CG  LEU A  55      23.620  60.002  21.700  1.00 22.96           C  
ATOM    780  CD1 LEU A  55      23.556  61.094  20.645  1.00 22.96           C  
ATOM    781  CD2 LEU A  55      24.743  59.021  21.414  1.00 22.96           C  
ATOM    782  H   LEU A  55      21.700  59.566  23.863  1.00 22.96           H  
ATOM    783  HA  LEU A  55      24.465  58.829  24.059  1.00 22.96           H  
ATOM    784 1HB  LEU A  55      23.073  61.394  23.224  1.00 22.96           H  
ATOM    785 2HB  LEU A  55      24.815  61.128  23.067  1.00 22.96           H  
ATOM    786  HG  LEU A  55      22.666  59.471  21.696  1.00 22.96           H  
ATOM    787 1HD1 LEU A  55      23.385  60.646  19.667  1.00 22.96           H  
ATOM    788 2HD1 LEU A  55      22.738  61.777  20.880  1.00 22.96           H  
ATOM    789 3HD1 LEU A  55      24.496  61.645  20.633  1.00 22.96           H  
ATOM    790 1HD2 LEU A  55      24.586  58.561  20.438  1.00 22.96           H  
ATOM    791 2HD2 LEU A  55      25.697  59.549  21.416  1.00 22.96           H  
ATOM    792 3HD2 LEU A  55      24.755  58.248  22.183  1.00 22.96           H  
ATOM    793  N   CYS A  56      23.306  60.936  26.287  1.00 21.37           N  
ATOM    794  CA  CYS A  56      23.652  61.620  27.521  1.00 21.37           C  
ATOM    795  C   CYS A  56      24.388  60.671  28.486  1.00 21.37           C  
ATOM    796  O   CYS A  56      23.809  59.667  28.914  1.00 21.37           O  
ATOM    797  CB  CYS A  56      22.390  62.122  28.220  1.00 21.37           C  
ATOM    798  SG  CYS A  56      22.696  62.966  29.793  1.00 21.37           S  
ATOM    799  H   CYS A  56      22.323  60.901  25.979  1.00 21.37           H  
ATOM    800  HA  CYS A  56      24.255  62.473  27.242  1.00 21.37           H  
ATOM    801 1HB  CYS A  56      21.863  62.813  27.557  1.00 21.37           H  
ATOM    802 2HB  CYS A  56      21.718  61.282  28.406  1.00 21.37           H  
ATOM    803  HG  CYS A  56      21.422  63.270  30.032  1.00 21.37           H  
ATOM    804  N   PRO A  57      25.596  61.032  28.974  1.00 19.89           N  
ATOM    805  CA  PRO A  57      26.463  60.224  29.823  1.00 19.89           C  
ATOM    806  C   PRO A  57      25.862  59.893  31.182  1.00 19.89           C  
ATOM    807  O   PRO A  57      26.325  58.981  31.862  1.00 19.89           O  
ATOM    808  CB  PRO A  57      27.714  61.102  29.967  1.00 19.89           C  
ATOM    809  CG  PRO A  57      27.238  62.508  29.727  1.00 19.89           C  
ATOM    810  CD  PRO A  57      26.153  62.379  28.688  1.00 19.89           C  
ATOM    811  HA  PRO A  57      26.709  59.298  29.283  1.00 19.89           H  
ATOM    812 1HB  PRO A  57      28.144  60.968  30.970  1.00 19.89           H  
ATOM    813 2HB  PRO A  57      28.479  60.782  29.244  1.00 19.89           H  
ATOM    814 1HG  PRO A  57      26.870  62.948  30.668  1.00 19.89           H  
ATOM    815 2HG  PRO A  57      28.074  63.138  29.389  1.00 19.89           H  
ATOM    816 1HD  PRO A  57      25.438  63.181  28.878  1.00 19.89           H  
ATOM    817 2HD  PRO A  57      26.575  62.413  27.669  1.00 19.89           H  
ATOM    818  N   GLN A  58      24.834  60.631  31.584  1.00 18.87           N  
ATOM    819  CA  GLN A  58      24.192  60.415  32.872  1.00 18.87           C  
ATOM    820  C   GLN A  58      23.124  59.318  32.812  1.00 18.87           C  
ATOM    821  O   GLN A  58      22.500  59.005  33.825  1.00 18.87           O  
ATOM    822  CB  GLN A  58      23.545  61.712  33.358  1.00 18.87           C  
ATOM    823  CG  GLN A  58      24.528  62.834  33.627  1.00 18.87           C  
ATOM    824  CD  GLN A  58      23.846  64.118  34.073  1.00 18.87           C  
ATOM    825  OE1 GLN A  58      22.643  64.313  33.870  1.00 18.87           O  
ATOM    826  NE2 GLN A  58      24.617  65.008  34.690  1.00 18.87           N  
ATOM    827  H   GLN A  58      24.480  61.365  30.988  1.00 18.87           H  
ATOM    828  HA  GLN A  58      24.953  60.106  33.587  1.00 18.87           H  
ATOM    829 1HB  GLN A  58      22.821  62.052  32.628  1.00 18.87           H  
ATOM    830 2HB  GLN A  58      23.003  61.516  34.283  1.00 18.87           H  
ATOM    831 1HG  GLN A  58      25.217  62.521  34.410  1.00 18.87           H  
ATOM    832 2HG  GLN A  58      25.076  63.042  32.707  1.00 18.87           H  
ATOM    833 1HE2 GLN A  58      24.228  65.874  35.007  1.00 18.87           H  
ATOM    834 2HE2 GLN A  58      25.587  64.814  34.837  1.00 18.87           H  
ATOM    835  N   SER A  59      22.888  58.761  31.622  1.00 18.51           N  
ATOM    836  CA  SER A  59      21.866  57.736  31.436  1.00 18.51           C  
ATOM    837  C   SER A  59      22.113  56.454  32.221  1.00 18.51           C  
ATOM    838  O   SER A  59      23.260  56.038  32.400  1.00 18.51           O  
ATOM    839  CB  SER A  59      21.769  57.365  29.980  1.00 18.51           C  
ATOM    840  OG  SER A  59      21.390  58.457  29.212  1.00 18.51           O  
ATOM    841  H   SER A  59      23.421  59.060  30.804  1.00 18.51           H  
ATOM    842  HA  SER A  59      20.912  58.152  31.762  1.00 18.51           H  
ATOM    843 1HB  SER A  59      22.731  56.992  29.631  1.00 18.51           H  
ATOM    844 2HB  SER A  59      21.042  56.565  29.864  1.00 18.51           H  
ATOM    845  HG  SER A  59      22.225  58.959  29.055  1.00 18.51           H  
ATOM    846  N   LEU A  60      20.998  55.820  32.602  1.00 18.87           N  
ATOM    847  CA  LEU A  60      20.897  54.531  33.293  1.00 18.87           C  
ATOM    848  C   LEU A  60      21.112  54.699  34.792  1.00 18.87           C  
ATOM    849  O   LEU A  60      21.524  53.756  35.468  1.00 18.87           O  
ATOM    850  OXT LEU A  60      20.538  55.632  35.348  1.00 18.87           O  
ATOM    851  CB  LEU A  60      21.885  53.487  32.736  1.00 18.87           C  
ATOM    852  CG  LEU A  60      21.735  53.135  31.235  1.00 18.87           C  
ATOM    853  CD1 LEU A  60      22.824  52.162  30.855  1.00 18.87           C  
ATOM    854  CD2 LEU A  60      20.365  52.562  30.962  1.00 18.87           C  
ATOM    855  H   LEU A  60      20.128  56.290  32.396  1.00 18.87           H  
ATOM    856  HA  LEU A  60      19.889  54.145  33.144  1.00 18.87           H  
ATOM    857 1HB  LEU A  60      22.906  53.783  32.931  1.00 18.87           H  
ATOM    858 2HB  LEU A  60      21.715  52.561  33.283  1.00 18.87           H  
ATOM    859  HG  LEU A  60      21.867  54.025  30.641  1.00 18.87           H  
ATOM    860 1HD1 LEU A  60      22.741  51.914  29.799  1.00 18.87           H  
ATOM    861 2HD1 LEU A  60      23.797  52.613  31.049  1.00 18.87           H  
ATOM    862 3HD1 LEU A  60      22.721  51.255  31.446  1.00 18.87           H  
ATOM    863 1HD2 LEU A  60      20.275  52.323  29.898  1.00 18.87           H  
ATOM    864 2HD2 LEU A  60      20.222  51.655  31.550  1.00 18.87           H  
ATOM    865 3HD2 LEU A  60      19.604  53.292  31.232  1.00 18.87           H  
TER     866
ENDMDL

REMARK ID 640116 MODEL 5 line_4_try_3
PFRMAT TS
TARGET line_4_try_3
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   GLU A   1      -1.702   0.561   1.585  1.00  7.48           N  
ATOM      2  CA  GLU A   1      -0.362   0.002   1.705  1.00  7.48           C  
ATOM      3  C   GLU A   1       0.617   1.085   2.126  1.00  7.48           C  
ATOM      4  O   GLU A   1       1.095   1.095   3.261  1.00  7.48           O  
ATOM      5  CB  GLU A   1       0.078  -0.646   0.382  1.00  7.48           C  
ATOM      6  CG  GLU A   1       1.453  -1.322   0.426  1.00  7.48           C  
ATOM      7  CD  GLU A   1       1.824  -2.025  -0.867  1.00  7.48           C  
ATOM      8  OE1 GLU A   1       1.042  -2.000  -1.790  1.00  7.48           O  
ATOM      9  OE2 GLU A   1       2.892  -2.589  -0.922  1.00  7.48           O  
ATOM     10 1H   GLU A   1      -2.295   0.168   2.300  1.00  7.48           H  
ATOM     11 2H   GLU A   1      -1.651   1.565   1.707  1.00  7.48           H  
ATOM     12 3H   GLU A   1      -2.082   0.350   0.674  1.00  7.48           H  
ATOM     13  HA  GLU A   1      -0.373  -0.765   2.480  1.00  7.48           H  
ATOM     14 1HB  GLU A   1      -0.651  -1.404   0.091  1.00  7.48           H  
ATOM     15 2HB  GLU A   1       0.100   0.102  -0.407  1.00  7.48           H  
ATOM     16 1HG  GLU A   1       2.209  -0.566   0.640  1.00  7.48           H  
ATOM     17 2HG  GLU A   1       1.464  -2.044   1.241  1.00  7.48           H  
ATOM     18  N   GLU A   2       0.909   2.008   1.217  1.00  7.74           N  
ATOM     19  CA  GLU A   2       1.834   3.096   1.511  1.00  7.74           C  
ATOM     20  C   GLU A   2       1.125   4.216   2.258  1.00  7.74           C  
ATOM     21  O   GLU A   2      -0.070   4.437   2.059  1.00  7.74           O  
ATOM     22  CB  GLU A   2       2.442   3.635   0.212  1.00  7.74           C  
ATOM     23  CG  GLU A   2       3.332   2.636  -0.528  1.00  7.74           C  
ATOM     24  CD  GLU A   2       3.903   3.181  -1.819  1.00  7.74           C  
ATOM     25  OE1 GLU A   2       3.399   4.169  -2.299  1.00  7.74           O  
ATOM     26  OE2 GLU A   2       4.847   2.611  -2.317  1.00  7.74           O  
ATOM     27  H   GLU A   2       0.508   1.956   0.291  1.00  7.74           H  
ATOM     28  HA  GLU A   2       2.636   2.713   2.144  1.00  7.74           H  
ATOM     29 1HB  GLU A   2       1.643   3.939  -0.466  1.00  7.74           H  
ATOM     30 2HB  GLU A   2       3.036   4.516   0.429  1.00  7.74           H  
ATOM     31 1HG  GLU A   2       4.153   2.350   0.127  1.00  7.74           H  
ATOM     32 2HG  GLU A   2       2.748   1.739  -0.744  1.00  7.74           H  
ATOM     33  N   ASP A   3       1.871   4.940   3.087  1.00  7.98           N  
ATOM     34  CA  ASP A   3       1.358   6.099   3.816  1.00  7.98           C  
ATOM     35  C   ASP A   3       2.082   7.385   3.410  1.00  7.98           C  
ATOM     36  O   ASP A   3       2.099   8.376   4.140  1.00  7.98           O  
ATOM     37  CB  ASP A   3       1.434   5.856   5.331  1.00  7.98           C  
ATOM     38  CG  ASP A   3       2.853   5.617   5.882  1.00  7.98           C  
ATOM     39  OD1 ASP A   3       3.768   5.464   5.105  1.00  7.98           O  
ATOM     40  OD2 ASP A   3       2.994   5.583   7.083  1.00  7.98           O  
ATOM     41  H   ASP A   3       2.839   4.678   3.219  1.00  7.98           H  
ATOM     42  HA  ASP A   3       0.303   6.221   3.563  1.00  7.98           H  
ATOM     43 1HB  ASP A   3       1.013   6.713   5.850  1.00  7.98           H  
ATOM     44 2HB  ASP A   3       0.818   4.992   5.584  1.00  7.98           H  
ATOM     45  N   LEU A   4       2.622   7.382   2.196  1.00  8.23           N  
ATOM     46  CA  LEU A   4       3.386   8.505   1.658  1.00  8.23           C  
ATOM     47  C   LEU A   4       2.571   9.790   1.513  1.00  8.23           C  
ATOM     48  O   LEU A   4       3.125  10.887   1.534  1.00  8.23           O  
ATOM     49  CB  LEU A   4       3.973   8.113   0.303  1.00  8.23           C  
ATOM     50  CG  LEU A   4       5.049   7.026   0.358  1.00  8.23           C  
ATOM     51  CD1 LEU A   4       5.436   6.628  -1.050  1.00  8.23           C  
ATOM     52  CD2 LEU A   4       6.243   7.547   1.132  1.00  8.23           C  
ATOM     53  H   LEU A   4       2.531   6.542   1.640  1.00  8.23           H  
ATOM     54  HA  LEU A   4       4.209   8.705   2.344  1.00  8.23           H  
ATOM     55 1HB  LEU A   4       3.167   7.750  -0.338  1.00  8.23           H  
ATOM     56 2HB  LEU A   4       4.410   8.998  -0.161  1.00  8.23           H  
ATOM     57  HG  LEU A   4       4.654   6.146   0.861  1.00  8.23           H  
ATOM     58 1HD1 LEU A   4       6.190   5.841  -1.012  1.00  8.23           H  
ATOM     59 2HD1 LEU A   4       4.554   6.253  -1.572  1.00  8.23           H  
ATOM     60 3HD1 LEU A   4       5.833   7.490  -1.578  1.00  8.23           H  
ATOM     61 1HD2 LEU A   4       7.012   6.775   1.182  1.00  8.23           H  
ATOM     62 2HD2 LEU A   4       6.645   8.428   0.631  1.00  8.23           H  
ATOM     63 3HD2 LEU A   4       5.931   7.814   2.144  1.00  8.23           H  
ATOM     64  N   GLY A   5       1.255   9.657   1.364  1.00  8.67           N  
ATOM     65  CA  GLY A   5       0.388  10.816   1.206  1.00  8.67           C  
ATOM     66  C   GLY A   5       0.004  11.467   2.540  1.00  8.67           C  
ATOM     67  O   GLY A   5      -0.661  12.507   2.563  1.00  8.67           O  
ATOM     68  H   GLY A   5       0.852   8.735   1.363  1.00  8.67           H  
ATOM     69 1HA  GLY A   5       0.884  11.552   0.572  1.00  8.67           H  
ATOM     70 2HA  GLY A   5      -0.517  10.513   0.682  1.00  8.67           H  
ATOM     71  N   GLN A   6       0.438  10.902   3.672  1.00  9.47           N  
ATOM     72  CA  GLN A   6       0.051  11.465   4.966  1.00  9.47           C  
ATOM     73  C   GLN A   6       0.974  12.622   5.334  1.00  9.47           C  
ATOM     74  O   GLN A   6       1.755  12.546   6.284  1.00  9.47           O  
ATOM     75  CB  GLN A   6       0.108  10.391   6.052  1.00  9.47           C  
ATOM     76  CG  GLN A   6      -0.814   9.189   5.813  1.00  9.47           C  
ATOM     77  CD  GLN A   6      -2.284   9.524   5.886  1.00  9.47           C  
ATOM     78  OE1 GLN A   6      -2.792   9.891   6.952  1.00  9.47           O  
ATOM     79  NE2 GLN A   6      -2.986   9.394   4.765  1.00  9.47           N  
ATOM     80  H   GLN A   6       1.025  10.067   3.654  1.00  9.47           H  
ATOM     81  HA  GLN A   6      -0.967  11.849   4.896  1.00  9.47           H  
ATOM     82 1HB  GLN A   6       1.129  10.008   6.122  1.00  9.47           H  
ATOM     83 2HB  GLN A   6      -0.146  10.832   7.014  1.00  9.47           H  
ATOM     84 1HG  GLN A   6      -0.606   8.786   4.821  1.00  9.47           H  
ATOM     85 2HG  GLN A   6      -0.602   8.436   6.569  1.00  9.47           H  
ATOM     86 1HE2 GLN A   6      -3.964   9.600   4.760  1.00  9.47           H  
ATOM     87 2HE2 GLN A   6      -2.540   9.089   3.924  1.00  9.47           H  
ATOM     88  N   ALA A   7       0.859  13.704   4.573  1.00 10.78           N  
ATOM     89  CA  ALA A   7       1.718  14.875   4.708  1.00 10.78           C  
ATOM     90  C   ALA A   7       1.638  15.525   6.084  1.00 10.78           C  
ATOM     91  O   ALA A   7       2.636  16.024   6.601  1.00 10.78           O  
ATOM     92  CB  ALA A   7       1.356  15.895   3.650  1.00 10.78           C  
ATOM     93  H   ALA A   7       0.164  13.658   3.826  1.00 10.78           H  
ATOM     94  HA  ALA A   7       2.747  14.547   4.553  1.00 10.78           H  
ATOM     95 1HB  ALA A   7       2.026  16.750   3.724  1.00 10.78           H  
ATOM     96 2HB  ALA A   7       1.451  15.441   2.661  1.00 10.78           H  
ATOM     97 3HB  ALA A   7       0.329  16.222   3.801  1.00 10.78           H  
ATOM     98  N   ALA A   8       0.440  15.561   6.660  1.00 12.70           N  
ATOM     99  CA  ALA A   8       0.266  16.172   7.969  1.00 12.70           C  
ATOM    100  C   ALA A   8      -1.051  15.772   8.600  1.00 12.70           C  
ATOM    101  O   ALA A   8      -2.033  15.516   7.902  1.00 12.70           O  
ATOM    102  CB  ALA A   8       0.314  17.691   7.861  1.00 12.70           C  
ATOM    103  H   ALA A   8      -0.344  15.135   6.193  1.00 12.70           H  
ATOM    104  HA  ALA A   8       1.069  15.826   8.615  1.00 12.70           H  
ATOM    105 1HB  ALA A   8       0.201  18.123   8.856  1.00 12.70           H  
ATOM    106 2HB  ALA A   8       1.269  18.004   7.437  1.00 12.70           H  
ATOM    107 3HB  ALA A   8      -0.497  18.035   7.223  1.00 12.70           H  
ATOM    108  N   LYS A   9      -1.078  15.801   9.928  1.00 15.24           N  
ATOM    109  CA  LYS A   9      -2.310  15.626  10.684  1.00 15.24           C  
ATOM    110  C   LYS A   9      -2.366  16.754  11.717  1.00 15.24           C  
ATOM    111  O   LYS A   9      -1.317  17.178  12.199  1.00 15.24           O  
ATOM    112  CB  LYS A   9      -2.332  14.246  11.351  1.00 15.24           C  
ATOM    113  CG  LYS A   9      -2.353  13.089  10.353  1.00 15.24           C  
ATOM    114  CD  LYS A   9      -2.447  11.733  11.026  1.00 15.24           C  
ATOM    115  CE  LYS A   9      -2.475  10.631   9.978  1.00 15.24           C  
ATOM    116  NZ  LYS A   9      -2.576   9.279  10.579  1.00 15.24           N  
ATOM    117  H   LYS A   9      -0.220  15.979  10.431  1.00 15.24           H  
ATOM    118  HA  LYS A   9      -3.146  15.703   9.998  1.00 15.24           H  
ATOM    119 1HB  LYS A   9      -1.448  14.130  11.979  1.00 15.24           H  
ATOM    120 2HB  LYS A   9      -3.204  14.153  11.996  1.00 15.24           H  
ATOM    121 1HG  LYS A   9      -3.203  13.212   9.678  1.00 15.24           H  
ATOM    122 2HG  LYS A   9      -1.443  13.108   9.758  1.00 15.24           H  
ATOM    123 1HD  LYS A   9      -1.590  11.586  11.681  1.00 15.24           H  
ATOM    124 2HD  LYS A   9      -3.357  11.683  11.622  1.00 15.24           H  
ATOM    125 1HE  LYS A   9      -3.333  10.793   9.328  1.00 15.24           H  
ATOM    126 2HE  LYS A   9      -1.565  10.685   9.376  1.00 15.24           H  
ATOM    127 1HZ  LYS A   9      -2.597   8.593   9.831  1.00 15.24           H  
ATOM    128 2HZ  LYS A   9      -1.780   9.109  11.174  1.00 15.24           H  
ATOM    129 3HZ  LYS A   9      -3.423   9.213  11.122  1.00 15.24           H  
ATOM    130  N   PRO A  10      -3.552  17.278  12.061  1.00 18.17           N  
ATOM    131  CA  PRO A  10      -3.728  18.308  13.067  1.00 18.17           C  
ATOM    132  C   PRO A  10      -3.516  17.751  14.470  1.00 18.17           C  
ATOM    133  O   PRO A  10      -3.838  16.592  14.734  1.00 18.17           O  
ATOM    134  CB  PRO A  10      -5.187  18.728  12.840  1.00 18.17           C  
ATOM    135  CG  PRO A  10      -5.864  17.508  12.249  1.00 18.17           C  
ATOM    136  CD  PRO A  10      -4.798  16.826  11.411  1.00 18.17           C  
ATOM    137  HA  PRO A  10      -3.043  19.141  12.870  1.00 18.17           H  
ATOM    138 1HB  PRO A  10      -5.631  19.037  13.804  1.00 18.17           H  
ATOM    139 2HB  PRO A  10      -5.226  19.612  12.185  1.00 18.17           H  
ATOM    140 1HG  PRO A  10      -6.248  16.872  13.063  1.00 18.17           H  
ATOM    141 2HG  PRO A  10      -6.739  17.821  11.656  1.00 18.17           H  
ATOM    142 1HD  PRO A  10      -4.915  15.741  11.491  1.00 18.17           H  
ATOM    143 2HD  PRO A  10      -4.854  17.180  10.372  1.00 18.17           H  
ATOM    144  N   GLY A  11      -3.031  18.594  15.383  1.00 20.61           N  
ATOM    145  CA  GLY A  11      -2.951  18.230  16.793  1.00 20.61           C  
ATOM    146  C   GLY A  11      -4.205  18.745  17.497  1.00 20.61           C  
ATOM    147  O   GLY A  11      -5.096  19.282  16.837  1.00 20.61           O  
ATOM    148  H   GLY A  11      -2.741  19.518  15.095  1.00 20.61           H  
ATOM    149 1HA  GLY A  11      -2.873  17.148  16.880  1.00 20.61           H  
ATOM    150 2HA  GLY A  11      -2.059  18.668  17.238  1.00 20.61           H  
ATOM    151  N   PRO A  12      -4.343  18.561  18.812  1.00 21.68           N  
ATOM    152  CA  PRO A  12      -5.466  19.052  19.580  1.00 21.68           C  
ATOM    153  C   PRO A  12      -5.580  20.555  19.401  1.00 21.68           C  
ATOM    154  O   PRO A  12      -4.588  21.271  19.533  1.00 21.68           O  
ATOM    155  CB  PRO A  12      -5.067  18.681  21.013  1.00 21.68           C  
ATOM    156  CG  PRO A  12      -4.137  17.492  20.848  1.00 21.68           C  
ATOM    157  CD  PRO A  12      -3.351  17.799  19.580  1.00 21.68           C  
ATOM    158  HA  PRO A  12      -6.388  18.539  19.266  1.00 21.68           H  
ATOM    159 1HB  PRO A  12      -4.587  19.541  21.506  1.00 21.68           H  
ATOM    160 2HB  PRO A  12      -5.966  18.441  21.599  1.00 21.68           H  
ATOM    161 1HG  PRO A  12      -3.492  17.390  21.737  1.00 21.68           H  
ATOM    162 2HG  PRO A  12      -4.721  16.564  20.773  1.00 21.68           H  
ATOM    163 1HD  PRO A  12      -2.470  18.421  19.805  1.00 21.68           H  
ATOM    164 2HD  PRO A  12      -3.087  16.859  19.085  1.00 21.68           H  
ATOM    165  N   GLY A  13      -6.780  21.043  19.114  1.00 21.11           N  
ATOM    166  CA  GLY A  13      -6.997  22.479  18.956  1.00 21.11           C  
ATOM    167  C   GLY A  13      -6.562  23.029  17.589  1.00 21.11           C  
ATOM    168  O   GLY A  13      -6.713  24.221  17.323  1.00 21.11           O  
ATOM    169  H   GLY A  13      -7.560  20.412  19.001  1.00 21.11           H  
ATOM    170 1HA  GLY A  13      -8.055  22.697  19.108  1.00 21.11           H  
ATOM    171 2HA  GLY A  13      -6.456  23.007  19.739  1.00 21.11           H  
ATOM    172  N   ILE A  14      -6.040  22.164  16.720  1.00 19.16           N  
ATOM    173  CA  ILE A  14      -5.540  22.605  15.427  1.00 19.16           C  
ATOM    174  C   ILE A  14      -6.511  22.336  14.300  1.00 19.16           C  
ATOM    175  O   ILE A  14      -7.035  21.230  14.150  1.00 19.16           O  
ATOM    176  CB  ILE A  14      -4.204  21.920  15.110  1.00 19.16           C  
ATOM    177  CG1 ILE A  14      -3.200  22.190  16.239  1.00 19.16           C  
ATOM    178  CG2 ILE A  14      -3.663  22.353  13.756  1.00 19.16           C  
ATOM    179  CD1 ILE A  14      -2.938  23.647  16.488  1.00 19.16           C  
ATOM    180  H   ILE A  14      -5.930  21.181  16.967  1.00 19.16           H  
ATOM    181  HA  ILE A  14      -5.368  23.680  15.474  1.00 19.16           H  
ATOM    182  HB  ILE A  14      -4.374  20.868  15.081  1.00 19.16           H  
ATOM    183 1HG1 ILE A  14      -3.580  21.746  17.160  1.00 19.16           H  
ATOM    184 2HG1 ILE A  14      -2.254  21.713  15.991  1.00 19.16           H  
ATOM    185 1HG2 ILE A  14      -2.732  21.826  13.548  1.00 19.16           H  
ATOM    186 2HG2 ILE A  14      -4.388  22.111  12.983  1.00 19.16           H  
ATOM    187 3HG2 ILE A  14      -3.481  23.426  13.760  1.00 19.16           H  
ATOM    188 1HD1 ILE A  14      -2.218  23.752  17.301  1.00 19.16           H  
ATOM    189 2HD1 ILE A  14      -2.536  24.104  15.585  1.00 19.16           H  
ATOM    190 3HD1 ILE A  14      -3.868  24.143  16.765  1.00 19.16           H  
ATOM    191  N   VAL A  15      -6.766  23.373  13.514  1.00 16.65           N  
ATOM    192  CA  VAL A  15      -7.667  23.287  12.386  1.00 16.65           C  
ATOM    193  C   VAL A  15      -6.919  23.669  11.112  1.00 16.65           C  
ATOM    194  O   VAL A  15      -6.333  24.745  11.033  1.00 16.65           O  
ATOM    195  CB  VAL A  15      -8.869  24.220  12.618  1.00 16.65           C  
ATOM    196  CG1 VAL A  15      -9.803  24.164  11.448  1.00 16.65           C  
ATOM    197  CG2 VAL A  15      -9.582  23.811  13.901  1.00 16.65           C  
ATOM    198  H   VAL A  15      -6.308  24.251  13.714  1.00 16.65           H  
ATOM    199  HA  VAL A  15      -8.027  22.261  12.292  1.00 16.65           H  
ATOM    200  HB  VAL A  15      -8.515  25.249  12.707  1.00 16.65           H  
ATOM    201 1HG1 VAL A  15     -10.640  24.838  11.619  1.00 16.65           H  
ATOM    202 2HG1 VAL A  15      -9.271  24.465  10.576  1.00 16.65           H  
ATOM    203 3HG1 VAL A  15     -10.172  23.145  11.321  1.00 16.65           H  
ATOM    204 1HG2 VAL A  15     -10.427  24.476  14.075  1.00 16.65           H  
ATOM    205 2HG2 VAL A  15      -9.937  22.784  13.809  1.00 16.65           H  
ATOM    206 3HG2 VAL A  15      -8.896  23.881  14.747  1.00 16.65           H  
ATOM    207  N   HIS A  16      -6.929  22.781  10.116  1.00 14.23           N  
ATOM    208  CA  HIS A  16      -6.213  23.043   8.860  1.00 14.23           C  
ATOM    209  C   HIS A  16      -6.952  23.969   7.885  1.00 14.23           C  
ATOM    210  O   HIS A  16      -6.358  24.467   6.932  1.00 14.23           O  
ATOM    211  CB  HIS A  16      -5.808  21.731   8.177  1.00 14.23           C  
ATOM    212  CG  HIS A  16      -4.695  21.022   8.909  1.00 14.23           C  
ATOM    213  ND1 HIS A  16      -4.233  19.774   8.547  1.00 14.23           N  
ATOM    214  CD2 HIS A  16      -3.952  21.406   9.972  1.00 14.23           C  
ATOM    215  CE1 HIS A  16      -3.244  19.425   9.355  1.00 14.23           C  
ATOM    216  NE2 HIS A  16      -3.057  20.399  10.229  1.00 14.23           N  
ATOM    217  H   HIS A  16      -7.421  21.908  10.242  1.00 14.23           H  
ATOM    218  HA  HIS A  16      -5.280  23.550   9.106  1.00 14.23           H  
ATOM    219 1HB  HIS A  16      -6.668  21.063   8.117  1.00 14.23           H  
ATOM    220 2HB  HIS A  16      -5.476  21.936   7.163  1.00 14.23           H  
ATOM    221  HD1 HIS A  16      -4.562  19.213   7.787  1.00 14.23           H  
ATOM    222  HD2 HIS A  16      -3.950  22.310  10.580  1.00 14.23           H  
ATOM    223  HE1 HIS A  16      -2.733  18.471   9.226  1.00 14.23           H  
ATOM    224  N   LEU A  17      -8.247  24.173   8.113  1.00 12.17           N  
ATOM    225  CA  LEU A  17      -9.082  25.050   7.284  1.00 12.17           C  
ATOM    226  C   LEU A  17      -9.106  24.691   5.797  1.00 12.17           C  
ATOM    227  O   LEU A  17      -9.221  25.559   4.930  1.00 12.17           O  
ATOM    228  CB  LEU A  17      -8.617  26.497   7.473  1.00 12.17           C  
ATOM    229  CG  LEU A  17      -8.693  27.008   8.905  1.00 12.17           C  
ATOM    230  CD1 LEU A  17      -8.119  28.398   8.980  1.00 12.17           C  
ATOM    231  CD2 LEU A  17     -10.150  27.012   9.330  1.00 12.17           C  
ATOM    232  H   LEU A  17      -8.663  23.721   8.912  1.00 12.17           H  
ATOM    233  HA  LEU A  17     -10.096  24.985   7.662  1.00 12.17           H  
ATOM    234 1HB  LEU A  17      -7.594  26.604   7.126  1.00 12.17           H  
ATOM    235 2HB  LEU A  17      -9.241  27.139   6.868  1.00 12.17           H  
ATOM    236  HG  LEU A  17      -8.110  26.363   9.565  1.00 12.17           H  
ATOM    237 1HD1 LEU A  17      -8.178  28.764  10.005  1.00 12.17           H  
ATOM    238 2HD1 LEU A  17      -7.077  28.380   8.661  1.00 12.17           H  
ATOM    239 3HD1 LEU A  17      -8.687  29.062   8.322  1.00 12.17           H  
ATOM    240 1HD2 LEU A  17     -10.230  27.376  10.356  1.00 12.17           H  
ATOM    241 2HD2 LEU A  17     -10.715  27.669   8.664  1.00 12.17           H  
ATOM    242 3HD2 LEU A  17     -10.554  26.006   9.269  1.00 12.17           H  
ATOM    243  N   LEU A  18      -9.085  23.406   5.487  1.00 10.59           N  
ATOM    244  CA  LEU A  18      -9.091  22.957   4.102  1.00 10.59           C  
ATOM    245  C   LEU A  18     -10.387  23.374   3.404  1.00 10.59           C  
ATOM    246  O   LEU A  18     -10.410  23.663   2.203  1.00 10.59           O  
ATOM    247  CB  LEU A  18      -8.927  21.440   4.073  1.00 10.59           C  
ATOM    248  CG  LEU A  18      -7.573  20.950   4.621  1.00 10.59           C  
ATOM    249  CD1 LEU A  18      -7.556  19.436   4.653  1.00 10.59           C  
ATOM    250  CD2 LEU A  18      -6.450  21.510   3.780  1.00 10.59           C  
ATOM    251  H   LEU A  18      -9.029  22.727   6.234  1.00 10.59           H  
ATOM    252  HA  LEU A  18      -8.249  23.418   3.583  1.00 10.59           H  
ATOM    253 1HB  LEU A  18      -9.719  20.991   4.669  1.00 10.59           H  
ATOM    254 2HB  LEU A  18      -9.024  21.092   3.045  1.00 10.59           H  
ATOM    255  HG  LEU A  18      -7.455  21.300   5.643  1.00 10.59           H  
ATOM    256 1HD1 LEU A  18      -6.606  19.092   5.059  1.00 10.59           H  
ATOM    257 2HD1 LEU A  18      -8.372  19.075   5.281  1.00 10.59           H  
ATOM    258 3HD1 LEU A  18      -7.681  19.050   3.641  1.00 10.59           H  
ATOM    259 1HD2 LEU A  18      -5.492  21.173   4.183  1.00 10.59           H  
ATOM    260 2HD2 LEU A  18      -6.553  21.165   2.754  1.00 10.59           H  
ATOM    261 3HD2 LEU A  18      -6.490  22.601   3.807  1.00 10.59           H  
ATOM    262  N   GLN A  19     -11.458  23.459   4.196  1.00  9.50           N  
ATOM    263  CA  GLN A  19     -12.787  23.836   3.749  1.00  9.50           C  
ATOM    264  C   GLN A  19     -12.871  25.258   3.195  1.00  9.50           C  
ATOM    265  O   GLN A  19     -13.844  25.599   2.522  1.00  9.50           O  
ATOM    266  CB  GLN A  19     -13.818  23.669   4.877  1.00  9.50           C  
ATOM    267  CG  GLN A  19     -13.652  24.617   6.088  1.00  9.50           C  
ATOM    268  CD  GLN A  19     -12.782  24.036   7.221  1.00  9.50           C  
ATOM    269  OE1 GLN A  19     -11.857  23.239   7.007  1.00  9.50           O  
ATOM    270  NE2 GLN A  19     -13.099  24.442   8.448  1.00  9.50           N  
ATOM    271  H   GLN A  19     -11.332  23.225   5.168  1.00  9.50           H  
ATOM    272  HA  GLN A  19     -13.067  23.159   2.941  1.00  9.50           H  
ATOM    273 1HB  GLN A  19     -14.818  23.826   4.471  1.00  9.50           H  
ATOM    274 2HB  GLN A  19     -13.779  22.646   5.248  1.00  9.50           H  
ATOM    275 1HG  GLN A  19     -13.190  25.545   5.754  1.00  9.50           H  
ATOM    276 2HG  GLN A  19     -14.640  24.829   6.499  1.00  9.50           H  
ATOM    277 1HE2 GLN A  19     -12.589  24.103   9.241  1.00  9.50           H  
ATOM    278 2HE2 GLN A  19     -13.856  25.084   8.584  1.00  9.50           H  
ATOM    279  N   GLU A  20     -11.848  26.098   3.410  1.00  8.84           N  
ATOM    280  CA  GLU A  20     -11.900  27.445   2.848  1.00  8.84           C  
ATOM    281  C   GLU A  20     -11.911  27.383   1.320  1.00  8.84           C  
ATOM    282  O   GLU A  20     -12.344  28.321   0.657  1.00  8.84           O  
ATOM    283  CB  GLU A  20     -10.771  28.344   3.359  1.00  8.84           C  
ATOM    284  CG  GLU A  20     -10.927  28.746   4.836  1.00  8.84           C  
ATOM    285  CD  GLU A  20      -9.859  29.720   5.330  1.00  8.84           C  
ATOM    286  OE1 GLU A  20      -8.955  30.022   4.586  1.00  8.84           O  
ATOM    287  OE2 GLU A  20      -9.976  30.179   6.447  1.00  8.84           O  
ATOM    288  H   GLU A  20     -11.033  25.807   3.950  1.00  8.84           H  
ATOM    289  HA  GLU A  20     -12.836  27.907   3.164  1.00  8.84           H  
ATOM    290 1HB  GLU A  20      -9.819  27.819   3.257  1.00  8.84           H  
ATOM    291 2HB  GLU A  20     -10.719  29.250   2.761  1.00  8.84           H  
ATOM    292 1HG  GLU A  20     -11.904  29.205   4.971  1.00  8.84           H  
ATOM    293 2HG  GLU A  20     -10.904  27.840   5.440  1.00  8.84           H  
ATOM    294  N   ALA A  21     -11.465  26.260   0.747  1.00  8.57           N  
ATOM    295  CA  ALA A  21     -11.467  26.058  -0.695  1.00  8.57           C  
ATOM    296  C   ALA A  21     -12.887  26.160  -1.271  1.00  8.57           C  
ATOM    297  O   ALA A  21     -13.068  26.438  -2.459  1.00  8.57           O  
ATOM    298  CB  ALA A  21     -10.887  24.697  -1.021  1.00  8.57           C  
ATOM    299  H   ALA A  21     -11.120  25.500   1.335  1.00  8.57           H  
ATOM    300  HA  ALA A  21     -10.855  26.835  -1.149  1.00  8.57           H  
ATOM    301 1HB  ALA A  21     -10.870  24.554  -2.098  1.00  8.57           H  
ATOM    302 2HB  ALA A  21      -9.873  24.631  -0.626  1.00  8.57           H  
ATOM    303 3HB  ALA A  21     -11.504  23.926  -0.557  1.00  8.57           H  
ATOM    304  N   ALA A  22     -13.894  25.884  -0.434  1.00  8.74           N  
ATOM    305  CA  ALA A  22     -15.300  25.904  -0.810  1.00  8.74           C  
ATOM    306  C   ALA A  22     -15.911  27.313  -0.751  1.00  8.74           C  
ATOM    307  O   ALA A  22     -17.096  27.484  -1.044  1.00  8.74           O  
ATOM    308  CB  ALA A  22     -16.081  24.975   0.105  1.00  8.74           C  
ATOM    309  H   ALA A  22     -13.687  25.681   0.542  1.00  8.74           H  
ATOM    310  HA  ALA A  22     -15.375  25.545  -1.835  1.00  8.74           H  
ATOM    311 1HB  ALA A  22     -17.125  24.960  -0.198  1.00  8.74           H  
ATOM    312 2HB  ALA A  22     -15.667  23.971   0.044  1.00  8.74           H  
ATOM    313 3HB  ALA A  22     -16.005  25.337   1.133  1.00  8.74           H  
ATOM    314  N   GLU A  23     -15.120  28.311  -0.349  1.00  9.47           N  
ATOM    315  CA  GLU A  23     -15.595  29.686  -0.192  1.00  9.47           C  
ATOM    316  C   GLU A  23     -16.105  30.289  -1.501  1.00  9.47           C  
ATOM    317  O   GLU A  23     -15.674  29.920  -2.596  1.00  9.47           O  
ATOM    318  CB  GLU A  23     -14.477  30.558   0.413  1.00  9.47           C  
ATOM    319  CG  GLU A  23     -14.840  32.029   0.745  1.00  9.47           C  
ATOM    320  CD  GLU A  23     -15.954  32.170   1.752  1.00  9.47           C  
ATOM    321  OE1 GLU A  23     -17.095  32.076   1.345  1.00  9.47           O  
ATOM    322  OE2 GLU A  23     -15.674  32.375   2.909  1.00  9.47           O  
ATOM    323  H   GLU A  23     -14.145  28.122  -0.119  1.00  9.47           H  
ATOM    324  HA  GLU A  23     -16.425  29.671   0.514  1.00  9.47           H  
ATOM    325 1HB  GLU A  23     -14.129  30.093   1.336  1.00  9.47           H  
ATOM    326 2HB  GLU A  23     -13.629  30.576  -0.276  1.00  9.47           H  
ATOM    327 1HG  GLU A  23     -13.953  32.489   1.174  1.00  9.47           H  
ATOM    328 2HG  GLU A  23     -15.074  32.586  -0.143  1.00  9.47           H  
ATOM    329  N   GLY A  24     -16.996  31.284  -1.360  1.00 10.88           N  
ATOM    330  CA  GLY A  24     -17.627  32.018  -2.466  1.00 10.88           C  
ATOM    331  C   GLY A  24     -16.624  32.690  -3.407  1.00 10.88           C  
ATOM    332  O   GLY A  24     -16.958  33.051  -4.534  1.00 10.88           O  
ATOM    333  H   GLY A  24     -17.252  31.541  -0.403  1.00 10.88           H  
ATOM    334 1HA  GLY A  24     -18.254  31.328  -3.035  1.00 10.88           H  
ATOM    335 2HA  GLY A  24     -18.293  32.773  -2.050  1.00 10.88           H  
ATOM    336  N   ALA A  25     -15.379  32.812  -2.959  1.00 12.91           N  
ATOM    337  CA  ALA A  25     -14.280  33.374  -3.735  1.00 12.91           C  
ATOM    338  C   ALA A  25     -14.072  32.565  -5.019  1.00 12.91           C  
ATOM    339  O   ALA A  25     -13.556  33.075  -6.012  1.00 12.91           O  
ATOM    340  CB  ALA A  25     -13.011  33.357  -2.903  1.00 12.91           C  
ATOM    341  H   ALA A  25     -15.189  32.491  -2.022  1.00 12.91           H  
ATOM    342  HA  ALA A  25     -14.531  34.396  -4.004  1.00 12.91           H  
ATOM    343 1HB  ALA A  25     -12.193  33.788  -3.477  1.00 12.91           H  
ATOM    344 2HB  ALA A  25     -13.166  33.941  -1.995  1.00 12.91           H  
ATOM    345 3HB  ALA A  25     -12.768  32.328  -2.635  1.00 12.91           H  
ATOM    346  N   ALA A  26     -14.477  31.291  -4.983  1.00 15.51           N  
ATOM    347  CA  ALA A  26     -14.355  30.349  -6.084  1.00 15.51           C  
ATOM    348  C   ALA A  26     -15.473  30.494  -7.131  1.00 15.51           C  
ATOM    349  O   ALA A  26     -15.513  29.731  -8.097  1.00 15.51           O  
ATOM    350  CB  ALA A  26     -14.359  28.934  -5.536  1.00 15.51           C  
ATOM    351  H   ALA A  26     -14.905  30.936  -4.124  1.00 15.51           H  
ATOM    352  HA  ALA A  26     -13.406  30.540  -6.582  1.00 15.51           H  
ATOM    353 1HB  ALA A  26     -14.233  28.225  -6.351  1.00 15.51           H  
ATOM    354 2HB  ALA A  26     -13.547  28.814  -4.818  1.00 15.51           H  
ATOM    355 3HB  ALA A  26     -15.311  28.747  -5.034  1.00 15.51           H  
ATOM    356  N   SER A  27     -16.401  31.436  -6.930  1.00 18.41           N  
ATOM    357  CA  SER A  27     -17.528  31.631  -7.842  1.00 18.41           C  
ATOM    358  C   SER A  27     -17.101  31.949  -9.271  1.00 18.41           C  
ATOM    359  O   SER A  27     -16.019  32.491  -9.535  1.00 18.41           O  
ATOM    360  CB  SER A  27     -18.429  32.748  -7.351  1.00 18.41           C  
ATOM    361  OG  SER A  27     -19.001  32.430  -6.118  1.00 18.41           O  
ATOM    362  H   SER A  27     -16.345  32.038  -6.110  1.00 18.41           H  
ATOM    363  HA  SER A  27     -18.104  30.707  -7.862  1.00 18.41           H  
ATOM    364 1HB  SER A  27     -17.855  33.672  -7.260  1.00 18.41           H  
ATOM    365 2HB  SER A  27     -19.216  32.927  -8.085  1.00 18.41           H  
ATOM    366  HG  SER A  27     -18.302  32.609  -5.463  1.00 18.41           H  
ATOM    367  N   GLU A  28     -17.991  31.650 -10.216  1.00 20.82           N  
ATOM    368  CA  GLU A  28     -17.715  31.857 -11.635  1.00 20.82           C  
ATOM    369  C   GLU A  28     -17.832  33.319 -12.060  1.00 20.82           C  
ATOM    370  O   GLU A  28     -18.815  33.736 -12.678  1.00 20.82           O  
ATOM    371  CB  GLU A  28     -18.665  31.003 -12.479  1.00 20.82           C  
ATOM    372  CG  GLU A  28     -18.496  29.494 -12.286  1.00 20.82           C  
ATOM    373  CD  GLU A  28     -19.445  28.666 -13.132  1.00 20.82           C  
ATOM    374  OE1 GLU A  28     -20.304  29.234 -13.762  1.00 20.82           O  
ATOM    375  OE2 GLU A  28     -19.304  27.464 -13.141  1.00 20.82           O  
ATOM    376  H   GLU A  28     -18.871  31.240  -9.942  1.00 20.82           H  
ATOM    377  HA  GLU A  28     -16.693  31.532 -11.831  1.00 20.82           H  
ATOM    378 1HB  GLU A  28     -19.697  31.258 -12.236  1.00 20.82           H  
ATOM    379 2HB  GLU A  28     -18.512  31.226 -13.535  1.00 20.82           H  
ATOM    380 1HG  GLU A  28     -17.471  29.224 -12.540  1.00 20.82           H  
ATOM    381 2HG  GLU A  28     -18.652  29.258 -11.234  1.00 20.82           H  
ATOM    382  N   GLU A  29     -16.819  34.095 -11.679  1.00 21.65           N  
ATOM    383  CA  GLU A  29     -16.641  35.527 -11.974  1.00 21.65           C  
ATOM    384  C   GLU A  29     -17.652  36.474 -11.310  1.00 21.65           C  
ATOM    385  O   GLU A  29     -17.263  37.434 -10.645  1.00 21.65           O  
ATOM    386  CB  GLU A  29     -16.641  35.773 -13.495  1.00 21.65           C  
ATOM    387  CG  GLU A  29     -15.439  35.169 -14.230  1.00 21.65           C  
ATOM    388  CD  GLU A  29     -15.461  35.408 -15.732  1.00 21.65           C  
ATOM    389  OE1 GLU A  29     -16.425  35.947 -16.220  1.00 21.65           O  
ATOM    390  OE2 GLU A  29     -14.507  35.048 -16.383  1.00 21.65           O  
ATOM    391  H   GLU A  29     -16.114  33.623 -11.111  1.00 21.65           H  
ATOM    392  HA  GLU A  29     -15.656  35.808 -11.604  1.00 21.65           H  
ATOM    393 1HB  GLU A  29     -17.545  35.387 -13.950  1.00 21.65           H  
ATOM    394 2HB  GLU A  29     -16.627  36.847 -13.682  1.00 21.65           H  
ATOM    395 1HG  GLU A  29     -14.526  35.598 -13.822  1.00 21.65           H  
ATOM    396 2HG  GLU A  29     -15.417  34.095 -14.042  1.00 21.65           H  
ATOM    397  N   GLY A  30     -18.939  36.235 -11.521  1.00 20.46           N  
ATOM    398  CA  GLY A  30     -19.969  37.084 -10.938  1.00 20.46           C  
ATOM    399  C   GLY A  30     -20.055  36.904  -9.425  1.00 20.46           C  
ATOM    400  O   GLY A  30     -19.849  35.807  -8.908  1.00 20.46           O  
ATOM    401  H   GLY A  30     -19.181  35.428 -12.089  1.00 20.46           H  
ATOM    402 1HA  GLY A  30     -19.753  38.126 -11.174  1.00 20.46           H  
ATOM    403 2HA  GLY A  30     -20.930  36.845 -11.394  1.00 20.46           H  
ATOM    404  N   GLU A  31     -20.435  37.978  -8.729  1.00 17.76           N  
ATOM    405  CA  GLU A  31     -20.620  37.979  -7.273  1.00 17.76           C  
ATOM    406  C   GLU A  31     -22.081  38.245  -6.900  1.00 17.76           C  
ATOM    407  O   GLU A  31     -22.402  38.597  -5.767  1.00 17.76           O  
ATOM    408  CB  GLU A  31     -19.719  39.033  -6.617  1.00 17.76           C  
ATOM    409  CG  GLU A  31     -18.215  38.791  -6.788  1.00 17.76           C  
ATOM    410  CD  GLU A  31     -17.357  39.822  -6.065  1.00 17.76           C  
ATOM    411  OE1 GLU A  31     -17.912  40.719  -5.475  1.00 17.76           O  
ATOM    412  OE2 GLU A  31     -16.154  39.701  -6.099  1.00 17.76           O  
ATOM    413  H   GLU A  31     -20.577  38.845  -9.228  1.00 17.76           H  
ATOM    414  HA  GLU A  31     -20.342  36.997  -6.888  1.00 17.76           H  
ATOM    415 1HB  GLU A  31     -19.948  40.014  -7.037  1.00 17.76           H  
ATOM    416 2HB  GLU A  31     -19.932  39.079  -5.549  1.00 17.76           H  
ATOM    417 1HG  GLU A  31     -17.973  37.798  -6.408  1.00 17.76           H  
ATOM    418 2HG  GLU A  31     -17.975  38.807  -7.854  1.00 17.76           H  
ATOM    419  N   LYS A  32     -22.967  38.056  -7.871  1.00 14.67           N  
ATOM    420  CA  LYS A  32     -24.394  38.346  -7.717  1.00 14.67           C  
ATOM    421  C   LYS A  32     -25.218  37.210  -7.107  1.00 14.67           C  
ATOM    422  O   LYS A  32     -26.428  37.338  -6.952  1.00 14.67           O  
ATOM    423  CB  LYS A  32     -24.986  38.718  -9.076  1.00 14.67           C  
ATOM    424  CG  LYS A  32     -24.444  40.019  -9.662  1.00 14.67           C  
ATOM    425  CD  LYS A  32     -25.097  40.343 -11.003  1.00 14.67           C  
ATOM    426  CE  LYS A  32     -24.562  41.647 -11.581  1.00 14.67           C  
ATOM    427  NZ  LYS A  32     -25.171  41.961 -12.905  1.00 14.67           N  
ATOM    428  H   LYS A  32     -22.628  37.728  -8.763  1.00 14.67           H  
ATOM    429  HA  LYS A  32     -24.489  39.210  -7.057  1.00 14.67           H  
ATOM    430 1HB  LYS A  32     -24.793  37.917  -9.790  1.00 14.67           H  
ATOM    431 2HB  LYS A  32     -26.068  38.818  -8.983  1.00 14.67           H  
ATOM    432 1HG  LYS A  32     -24.637  40.835  -8.965  1.00 14.67           H  
ATOM    433 2HG  LYS A  32     -23.369  39.932  -9.802  1.00 14.67           H  
ATOM    434 1HD  LYS A  32     -24.902  39.535 -11.709  1.00 14.67           H  
ATOM    435 2HD  LYS A  32     -26.175  40.432 -10.870  1.00 14.67           H  
ATOM    436 1HE  LYS A  32     -24.781  42.460 -10.890  1.00 14.67           H  
ATOM    437 2HE  LYS A  32     -23.482  41.567 -11.701  1.00 14.67           H  
ATOM    438 1HZ  LYS A  32     -24.791  42.829 -13.253  1.00 14.67           H  
ATOM    439 2HZ  LYS A  32     -24.963  41.217 -13.556  1.00 14.67           H  
ATOM    440 3HZ  LYS A  32     -26.172  42.049 -12.803  1.00 14.67           H  
ATOM    441  N   GLY A  33     -24.571  36.097  -6.775  1.00 12.14           N  
ATOM    442  CA  GLY A  33     -25.264  34.932  -6.227  1.00 12.14           C  
ATOM    443  C   GLY A  33     -25.527  34.992  -4.716  1.00 12.14           C  
ATOM    444  O   GLY A  33     -26.141  34.081  -4.149  1.00 12.14           O  
ATOM    445  H   GLY A  33     -23.572  36.059  -6.913  1.00 12.14           H  
ATOM    446 1HA  GLY A  33     -26.209  34.806  -6.751  1.00 12.14           H  
ATOM    447 2HA  GLY A  33     -24.677  34.043  -6.449  1.00 12.14           H  
ATOM    448  N   LEU A  34     -25.082  36.049  -4.041  1.00 10.59           N  
ATOM    449  CA  LEU A  34     -25.274  36.103  -2.594  1.00 10.59           C  
ATOM    450  C   LEU A  34     -26.656  36.565  -2.181  1.00 10.59           C  
ATOM    451  O   LEU A  34     -26.856  37.707  -1.767  1.00 10.59           O  
ATOM    452  CB  LEU A  34     -24.242  37.016  -1.934  1.00 10.59           C  
ATOM    453  CG  LEU A  34     -24.290  37.021  -0.397  1.00 10.59           C  
ATOM    454  CD1 LEU A  34     -24.048  35.613   0.120  1.00 10.59           C  
ATOM    455  CD2 LEU A  34     -23.242  37.984   0.138  1.00 10.59           C  
ATOM    456  H   LEU A  34     -24.605  36.796  -4.526  1.00 10.59           H  
ATOM    457  HA  LEU A  34     -25.132  35.097  -2.200  1.00 10.59           H  
ATOM    458 1HB  LEU A  34     -23.247  36.701  -2.241  1.00 10.59           H  
ATOM    459 2HB  LEU A  34     -24.405  38.037  -2.283  1.00 10.59           H  
ATOM    460  HG  LEU A  34     -25.276  37.339  -0.067  1.00 10.59           H  
ATOM    461 1HD1 LEU A  34     -24.093  35.610   1.207  1.00 10.59           H  
ATOM    462 2HD1 LEU A  34     -24.820  34.948  -0.276  1.00 10.59           H  
ATOM    463 3HD1 LEU A  34     -23.068  35.267  -0.204  1.00 10.59           H  
ATOM    464 1HD2 LEU A  34     -23.278  37.993   1.227  1.00 10.59           H  
ATOM    465 2HD2 LEU A  34     -22.253  37.665  -0.190  1.00 10.59           H  
ATOM    466 3HD2 LEU A  34     -23.444  38.987  -0.240  1.00 10.59           H  
ATOM    467  N   PHE A  35     -27.599  35.649  -2.253  1.00  9.97           N  
ATOM    468  CA  PHE A  35     -28.971  35.958  -1.888  1.00  9.97           C  
ATOM    469  C   PHE A  35     -29.226  35.655  -0.420  1.00  9.97           C  
ATOM    470  O   PHE A  35     -29.068  34.518   0.025  1.00  9.97           O  
ATOM    471  CB  PHE A  35     -29.952  35.185  -2.762  1.00  9.97           C  
ATOM    472  CG  PHE A  35     -29.957  35.648  -4.181  1.00  9.97           C  
ATOM    473  CD1 PHE A  35     -29.159  35.036  -5.128  1.00  9.97           C  
ATOM    474  CD2 PHE A  35     -30.759  36.709  -4.573  1.00  9.97           C  
ATOM    475  CE1 PHE A  35     -29.155  35.473  -6.435  1.00  9.97           C  
ATOM    476  CE2 PHE A  35     -30.757  37.149  -5.883  1.00  9.97           C  
ATOM    477  CZ  PHE A  35     -29.953  36.527  -6.814  1.00  9.97           C  
ATOM    478  H   PHE A  35     -27.333  34.741  -2.633  1.00  9.97           H  
ATOM    479  HA  PHE A  35     -29.139  37.026  -2.049  1.00  9.97           H  
ATOM    480 1HB  PHE A  35     -29.695  34.126  -2.747  1.00  9.97           H  
ATOM    481 2HB  PHE A  35     -30.957  35.289  -2.360  1.00  9.97           H  
ATOM    482  HD1 PHE A  35     -28.523  34.203  -4.830  1.00  9.97           H  
ATOM    483  HD2 PHE A  35     -31.391  37.200  -3.834  1.00  9.97           H  
ATOM    484  HE1 PHE A  35     -28.521  34.985  -7.170  1.00  9.97           H  
ATOM    485  HE2 PHE A  35     -31.388  37.986  -6.181  1.00  9.97           H  
ATOM    486  HZ  PHE A  35     -29.944  36.872  -7.847  1.00  9.97           H  
ATOM    487  N   ILE A  36     -29.603  36.687   0.325  1.00 10.15           N  
ATOM    488  CA  ILE A  36     -29.883  36.591   1.757  1.00 10.15           C  
ATOM    489  C   ILE A  36     -31.286  37.118   2.032  1.00 10.15           C  
ATOM    490  O   ILE A  36     -31.634  38.206   1.570  1.00 10.15           O  
ATOM    491  CB  ILE A  36     -28.845  37.393   2.575  1.00 10.15           C  
ATOM    492  CG1 ILE A  36     -27.428  36.832   2.309  1.00 10.15           C  
ATOM    493  CG2 ILE A  36     -29.185  37.323   4.076  1.00 10.15           C  
ATOM    494  CD1 ILE A  36     -26.318  37.678   2.882  1.00 10.15           C  
ATOM    495  H   ILE A  36     -29.692  37.587  -0.123  1.00 10.15           H  
ATOM    496  HA  ILE A  36     -29.847  35.545   2.063  1.00 10.15           H  
ATOM    497  HB  ILE A  36     -28.856  38.432   2.251  1.00 10.15           H  
ATOM    498 1HG1 ILE A  36     -27.363  35.831   2.735  1.00 10.15           H  
ATOM    499 2HG1 ILE A  36     -27.265  36.764   1.239  1.00 10.15           H  
ATOM    500 1HG2 ILE A  36     -28.454  37.896   4.642  1.00 10.15           H  
ATOM    501 2HG2 ILE A  36     -30.181  37.737   4.252  1.00 10.15           H  
ATOM    502 3HG2 ILE A  36     -29.163  36.285   4.399  1.00 10.15           H  
ATOM    503 1HD1 ILE A  36     -25.359  37.220   2.654  1.00 10.15           H  
ATOM    504 2HD1 ILE A  36     -26.355  38.677   2.442  1.00 10.15           H  
ATOM    505 3HD1 ILE A  36     -26.435  37.752   3.961  1.00 10.15           H  
ATOM    506  N   GLN A  37     -32.099  36.355   2.760  1.00 11.14           N  
ATOM    507  CA  GLN A  37     -33.459  36.798   3.043  1.00 11.14           C  
ATOM    508  C   GLN A  37     -33.558  37.446   4.431  1.00 11.14           C  
ATOM    509  O   GLN A  37     -32.736  37.161   5.301  1.00 11.14           O  
ATOM    510  CB  GLN A  37     -34.425  35.602   2.966  1.00 11.14           C  
ATOM    511  CG  GLN A  37     -34.457  34.914   1.634  1.00 11.14           C  
ATOM    512  CD  GLN A  37     -34.906  35.833   0.529  1.00 11.14           C  
ATOM    513  OE1 GLN A  37     -35.996  36.417   0.586  1.00 11.14           O  
ATOM    514  NE2 GLN A  37     -34.073  35.958  -0.494  1.00 11.14           N  
ATOM    515  H   GLN A  37     -31.791  35.442   3.127  1.00 11.14           H  
ATOM    516  HA  GLN A  37     -33.726  37.509   2.274  1.00 11.14           H  
ATOM    517 1HB  GLN A  37     -34.124  34.853   3.705  1.00 11.14           H  
ATOM    518 2HB  GLN A  37     -35.437  35.896   3.210  1.00 11.14           H  
ATOM    519 1HG  GLN A  37     -33.452  34.556   1.406  1.00 11.14           H  
ATOM    520 2HG  GLN A  37     -35.151  34.074   1.688  1.00 11.14           H  
ATOM    521 1HE2 GLN A  37     -34.309  36.550  -1.269  1.00 11.14           H  
ATOM    522 2HE2 GLN A  37     -33.215  35.450  -0.490  1.00 11.14           H  
ATOM    523  N   PRO A  38     -34.590  38.266   4.705  1.00 12.83           N  
ATOM    524  CA  PRO A  38     -34.905  38.822   6.018  1.00 12.83           C  
ATOM    525  C   PRO A  38     -35.083  37.721   7.066  1.00 12.83           C  
ATOM    526  O   PRO A  38     -34.962  37.969   8.260  1.00 12.83           O  
ATOM    527  CB  PRO A  38     -36.219  39.559   5.763  1.00 12.83           C  
ATOM    528  CG  PRO A  38     -36.182  39.919   4.293  1.00 12.83           C  
ATOM    529  CD  PRO A  38     -35.476  38.765   3.619  1.00 12.83           C  
ATOM    530  HA  PRO A  38     -34.111  39.521   6.319  1.00 12.83           H  
ATOM    531 1HB  PRO A  38     -37.066  38.905   6.020  1.00 12.83           H  
ATOM    532 2HB  PRO A  38     -36.286  40.441   6.417  1.00 12.83           H  
ATOM    533 1HG  PRO A  38     -37.205  40.061   3.915  1.00 12.83           H  
ATOM    534 2HG  PRO A  38     -35.658  40.879   4.154  1.00 12.83           H  
ATOM    535 1HD  PRO A  38     -36.200  38.011   3.297  1.00 12.83           H  
ATOM    536 2HD  PRO A  38     -34.905  39.186   2.784  1.00 12.83           H  
ATOM    537  N   GLU A  39     -35.383  36.504   6.603  1.00 14.96           N  
ATOM    538  CA  GLU A  39     -35.570  35.344   7.456  1.00 14.96           C  
ATOM    539  C   GLU A  39     -34.227  34.700   7.844  1.00 14.96           C  
ATOM    540  O   GLU A  39     -34.178  33.859   8.743  1.00 14.96           O  
ATOM    541  CB  GLU A  39     -36.452  34.320   6.737  1.00 14.96           C  
ATOM    542  CG  GLU A  39     -37.883  34.795   6.489  1.00 14.96           C  
ATOM    543  CD  GLU A  39     -38.727  33.783   5.745  1.00 14.96           C  
ATOM    544  OE1 GLU A  39     -38.219  32.743   5.400  1.00 14.96           O  
ATOM    545  OE2 GLU A  39     -39.884  34.059   5.521  1.00 14.96           O  
ATOM    546  H   GLU A  39     -35.489  36.372   5.610  1.00 14.96           H  
ATOM    547  HA  GLU A  39     -36.067  35.664   8.370  1.00 14.96           H  
ATOM    548 1HB  GLU A  39     -36.005  34.076   5.772  1.00 14.96           H  
ATOM    549 2HB  GLU A  39     -36.495  33.403   7.323  1.00 14.96           H  
ATOM    550 1HG  GLU A  39     -38.351  35.011   7.449  1.00 14.96           H  
ATOM    551 2HG  GLU A  39     -37.845  35.720   5.916  1.00 14.96           H  
ATOM    552  N   ASP A  40     -33.150  35.079   7.143  1.00 17.17           N  
ATOM    553  CA  ASP A  40     -31.812  34.569   7.418  1.00 17.17           C  
ATOM    554  C   ASP A  40     -31.105  35.590   8.303  1.00 17.17           C  
ATOM    555  O   ASP A  40     -30.276  35.247   9.149  1.00 17.17           O  
ATOM    556  CB  ASP A  40     -30.996  34.394   6.126  1.00 17.17           C  
ATOM    557  CG  ASP A  40     -31.576  33.379   5.135  1.00 17.17           C  
ATOM    558  OD1 ASP A  40     -31.797  32.248   5.517  1.00 17.17           O  
ATOM    559  OD2 ASP A  40     -31.763  33.745   3.971  1.00 17.17           O  
ATOM    560  H   ASP A  40     -33.243  35.777   6.420  1.00 17.17           H  
ATOM    561  HA  ASP A  40     -31.883  33.622   7.949  1.00 17.17           H  
ATOM    562 1HB  ASP A  40     -30.932  35.356   5.629  1.00 17.17           H  
ATOM    563 2HB  ASP A  40     -29.981  34.093   6.381  1.00 17.17           H  
ATOM    564  N   ALA A  41     -31.449  36.860   8.086  1.00 18.91           N  
ATOM    565  CA  ALA A  41     -30.857  37.973   8.814  1.00 18.91           C  
ATOM    566  C   ALA A  41     -31.134  37.852  10.312  1.00 18.91           C  
ATOM    567  O   ALA A  41     -32.221  37.446  10.721  1.00 18.91           O  
ATOM    568  CB  ALA A  41     -31.411  39.283   8.278  1.00 18.91           C  
ATOM    569  H   ALA A  41     -32.120  37.055   7.347  1.00 18.91           H  
ATOM    570  HA  ALA A  41     -29.779  37.946   8.663  1.00 18.91           H  
ATOM    571 1HB  ALA A  41     -30.952  40.113   8.811  1.00 18.91           H  
ATOM    572 2HB  ALA A  41     -31.192  39.359   7.212  1.00 18.91           H  
ATOM    573 3HB  ALA A  41     -32.490  39.303   8.430  1.00 18.91           H  
ATOM    574  N   GLU A  42     -30.159  38.231  11.133  1.00 19.64           N  
ATOM    575  CA  GLU A  42     -30.328  38.170  12.582  1.00 19.64           C  
ATOM    576  C   GLU A  42     -30.862  39.470  13.180  1.00 19.64           C  
ATOM    577  O   GLU A  42     -30.294  40.541  12.963  1.00 19.64           O  
ATOM    578  CB  GLU A  42     -28.989  37.821  13.246  1.00 19.64           C  
ATOM    579  CG  GLU A  42     -29.034  37.671  14.773  1.00 19.64           C  
ATOM    580  CD  GLU A  42     -27.682  37.320  15.379  1.00 19.64           C  
ATOM    581  OE1 GLU A  42     -26.754  37.110  14.633  1.00 19.64           O  
ATOM    582  OE2 GLU A  42     -27.582  37.265  16.584  1.00 19.64           O  
ATOM    583  H   GLU A  42     -29.286  38.553  10.747  1.00 19.64           H  
ATOM    584  HA  GLU A  42     -31.043  37.379  12.809  1.00 19.64           H  
ATOM    585 1HB  GLU A  42     -28.616  36.884  12.830  1.00 19.64           H  
ATOM    586 2HB  GLU A  42     -28.258  38.594  13.012  1.00 19.64           H  
ATOM    587 1HG  GLU A  42     -29.380  38.607  15.210  1.00 19.64           H  
ATOM    588 2HG  GLU A  42     -29.757  36.899  15.030  1.00 19.64           H  
ATOM    589  N   GLU A  43     -31.942  39.365  13.950  1.00 19.57           N  
ATOM    590  CA  GLU A  43     -32.500  40.518  14.647  1.00 19.57           C  
ATOM    591  C   GLU A  43     -31.877  40.588  16.030  1.00 19.57           C  
ATOM    592  O   GLU A  43     -31.905  39.604  16.767  1.00 19.57           O  
ATOM    593  CB  GLU A  43     -34.026  40.424  14.759  1.00 19.57           C  
ATOM    594  CG  GLU A  43     -34.687  41.619  15.441  1.00 19.57           C  
ATOM    595  CD  GLU A  43     -36.198  41.516  15.506  1.00 19.57           C  
ATOM    596  OE1 GLU A  43     -36.737  40.587  14.956  1.00 19.57           O  
ATOM    597  OE2 GLU A  43     -36.808  42.371  16.107  1.00 19.57           O  
ATOM    598  H   GLU A  43     -32.374  38.459  14.062  1.00 19.57           H  
ATOM    599  HA  GLU A  43     -32.241  41.426  14.102  1.00 19.57           H  
ATOM    600 1HB  GLU A  43     -34.456  40.324  13.763  1.00 19.57           H  
ATOM    601 2HB  GLU A  43     -34.293  39.529  15.322  1.00 19.57           H  
ATOM    602 1HG  GLU A  43     -34.301  41.683  16.458  1.00 19.57           H  
ATOM    603 2HG  GLU A  43     -34.405  42.532  14.919  1.00 19.57           H  
ATOM    604  N   VAL A  44     -31.306  41.735  16.376  1.00 19.24           N  
ATOM    605  CA  VAL A  44     -30.651  41.873  17.671  1.00 19.24           C  
ATOM    606  C   VAL A  44     -31.365  42.850  18.601  1.00 19.24           C  
ATOM    607  O   VAL A  44     -31.774  42.467  19.693  1.00 19.24           O  
ATOM    608  CB  VAL A  44     -29.192  42.310  17.465  1.00 19.24           C  
ATOM    609  CG1 VAL A  44     -28.517  42.517  18.815  1.00 19.24           C  
ATOM    610  CG2 VAL A  44     -28.465  41.241  16.639  1.00 19.24           C  
ATOM    611  H   VAL A  44     -31.316  42.503  15.724  1.00 19.24           H  
ATOM    612  HA  VAL A  44     -30.641  40.895  18.152  1.00 19.24           H  
ATOM    613  HB  VAL A  44     -29.169  43.260  16.937  1.00 19.24           H  
ATOM    614 1HG1 VAL A  44     -27.486  42.835  18.662  1.00 19.24           H  
ATOM    615 2HG1 VAL A  44     -29.053  43.284  19.381  1.00 19.24           H  
ATOM    616 3HG1 VAL A  44     -28.530  41.582  19.374  1.00 19.24           H  
ATOM    617 1HG2 VAL A  44     -27.431  41.540  16.481  1.00 19.24           H  
ATOM    618 2HG2 VAL A  44     -28.488  40.285  17.172  1.00 19.24           H  
ATOM    619 3HG2 VAL A  44     -28.956  41.123  15.672  1.00 19.24           H  
ATOM    620  N   VAL A  45     -31.530  44.095  18.139  1.00 18.99           N  
ATOM    621  CA  VAL A  45     -32.145  45.200  18.889  1.00 18.99           C  
ATOM    622  C   VAL A  45     -31.390  45.606  20.154  1.00 18.99           C  
ATOM    623  O   VAL A  45     -31.267  44.842  21.108  1.00 18.99           O  
ATOM    624  CB  VAL A  45     -33.604  44.868  19.268  1.00 18.99           C  
ATOM    625  CG1 VAL A  45     -34.189  46.002  20.120  1.00 18.99           C  
ATOM    626  CG2 VAL A  45     -34.407  44.659  17.990  1.00 18.99           C  
ATOM    627  H   VAL A  45     -31.179  44.300  17.219  1.00 18.99           H  
ATOM    628  HA  VAL A  45     -32.171  46.063  18.229  1.00 18.99           H  
ATOM    629  HB  VAL A  45     -33.637  43.970  19.871  1.00 18.99           H  
ATOM    630 1HG1 VAL A  45     -35.216  45.762  20.389  1.00 18.99           H  
ATOM    631 2HG1 VAL A  45     -33.594  46.125  21.032  1.00 18.99           H  
ATOM    632 3HG1 VAL A  45     -34.172  46.931  19.554  1.00 18.99           H  
ATOM    633 1HG2 VAL A  45     -35.440  44.415  18.239  1.00 18.99           H  
ATOM    634 2HG2 VAL A  45     -34.385  45.570  17.393  1.00 18.99           H  
ATOM    635 3HG2 VAL A  45     -33.975  43.841  17.417  1.00 18.99           H  
ATOM    636  N   GLU A  46     -30.878  46.833  20.162  1.00 18.91           N  
ATOM    637  CA  GLU A  46     -30.199  47.328  21.348  1.00 18.91           C  
ATOM    638  C   GLU A  46     -31.236  47.711  22.395  1.00 18.91           C  
ATOM    639  O   GLU A  46     -32.235  48.352  22.075  1.00 18.91           O  
ATOM    640  CB  GLU A  46     -29.306  48.525  21.020  1.00 18.91           C  
ATOM    641  CG  GLU A  46     -28.455  49.021  22.207  1.00 18.91           C  
ATOM    642  CD  GLU A  46     -27.534  50.165  21.851  1.00 18.91           C  
ATOM    643  OE1 GLU A  46     -27.608  50.649  20.748  1.00 18.91           O  
ATOM    644  OE2 GLU A  46     -26.741  50.539  22.685  1.00 18.91           O  
ATOM    645  H   GLU A  46     -30.982  47.430  19.354  1.00 18.91           H  
ATOM    646  HA  GLU A  46     -29.579  46.531  21.756  1.00 18.91           H  
ATOM    647 1HB  GLU A  46     -28.627  48.261  20.209  1.00 18.91           H  
ATOM    648 2HB  GLU A  46     -29.921  49.356  20.678  1.00 18.91           H  
ATOM    649 1HG  GLU A  46     -29.118  49.352  23.008  1.00 18.91           H  
ATOM    650 2HG  GLU A  46     -27.864  48.189  22.587  1.00 18.91           H  
ATOM    651  N   VAL A  47     -30.997  47.305  23.636  1.00 19.25           N  
ATOM    652  CA  VAL A  47     -31.900  47.620  24.740  1.00 19.25           C  
ATOM    653  C   VAL A  47     -31.252  48.556  25.760  1.00 19.25           C  
ATOM    654  O   VAL A  47     -31.839  49.577  26.125  1.00 19.25           O  
ATOM    655  CB  VAL A  47     -32.371  46.322  25.416  1.00 19.25           C  
ATOM    656  CG1 VAL A  47     -33.241  46.647  26.612  1.00 19.25           C  
ATOM    657  CG2 VAL A  47     -33.133  45.477  24.384  1.00 19.25           C  
ATOM    658  H   VAL A  47     -30.165  46.765  23.808  1.00 19.25           H  
ATOM    659  HA  VAL A  47     -32.778  48.121  24.333  1.00 19.25           H  
ATOM    660  HB  VAL A  47     -31.510  45.768  25.782  1.00 19.25           H  
ATOM    661 1HG1 VAL A  47     -33.564  45.724  27.090  1.00 19.25           H  
ATOM    662 2HG1 VAL A  47     -32.668  47.247  27.326  1.00 19.25           H  
ATOM    663 3HG1 VAL A  47     -34.114  47.211  26.285  1.00 19.25           H  
ATOM    664 1HG2 VAL A  47     -33.468  44.551  24.846  1.00 19.25           H  
ATOM    665 2HG2 VAL A  47     -33.997  46.037  24.023  1.00 19.25           H  
ATOM    666 3HG2 VAL A  47     -32.477  45.243  23.541  1.00 19.25           H  
ATOM    667  N   THR A  48     -30.025  48.198  26.171  1.00 20.21           N  
ATOM    668  CA  THR A  48     -29.210  48.861  27.197  1.00 20.21           C  
ATOM    669  C   THR A  48     -30.016  49.306  28.429  1.00 20.21           C  
ATOM    670  O   THR A  48     -31.140  48.861  28.663  1.00 20.21           O  
ATOM    671  CB  THR A  48     -28.373  50.058  26.591  1.00 20.21           C  
ATOM    672  OG1 THR A  48     -27.464  50.564  27.587  1.00 20.21           O  
ATOM    673  CG2 THR A  48     -29.239  51.235  26.108  1.00 20.21           C  
ATOM    674  H   THR A  48     -29.639  47.365  25.763  1.00 20.21           H  
ATOM    675  HA  THR A  48     -28.479  48.133  27.552  1.00 20.21           H  
ATOM    676  HB  THR A  48     -27.790  49.685  25.744  1.00 20.21           H  
ATOM    677  HG1 THR A  48     -26.776  51.093  27.139  1.00 20.21           H  
ATOM    678 1HG2 THR A  48     -28.585  52.017  25.713  1.00 20.21           H  
ATOM    679 2HG2 THR A  48     -29.910  50.916  25.320  1.00 20.21           H  
ATOM    680 3HG2 THR A  48     -29.820  51.640  26.933  1.00 20.21           H  
ATOM    681  N   THR A  49     -29.341  50.056  29.294  1.00 21.60           N  
ATOM    682  CA  THR A  49     -29.886  50.608  30.516  1.00 21.60           C  
ATOM    683  C   THR A  49     -29.628  52.103  30.465  1.00 21.60           C  
ATOM    684  O   THR A  49     -30.210  52.896  31.213  1.00 21.60           O  
ATOM    685  CB  THR A  49     -29.245  49.971  31.770  1.00 21.60           C  
ATOM    686  OG1 THR A  49     -27.839  50.255  31.797  1.00 21.60           O  
ATOM    687  CG2 THR A  49     -29.447  48.460  31.758  1.00 21.60           C  
ATOM    688  H   THR A  49     -28.420  50.340  29.018  1.00 21.60           H  
ATOM    689  HA  THR A  49     -30.963  50.440  30.542  1.00 21.60           H  
ATOM    690  HB  THR A  49     -29.712  50.384  32.664  1.00 21.60           H  
ATOM    691  HG1 THR A  49     -27.707  51.189  31.985  1.00 21.60           H  
ATOM    692 1HG2 THR A  49     -28.995  48.027  32.651  1.00 21.60           H  
ATOM    693 2HG2 THR A  49     -30.514  48.236  31.743  1.00 21.60           H  
ATOM    694 3HG2 THR A  49     -28.977  48.033  30.875  1.00 21.60           H  
ATOM    695  N   GLU A  50     -28.764  52.497  29.529  1.00 23.08           N  
ATOM    696  CA  GLU A  50     -28.352  53.899  29.422  1.00 23.08           C  
ATOM    697  C   GLU A  50     -29.380  54.732  28.667  1.00 23.08           C  
ATOM    698  O   GLU A  50     -29.166  55.158  27.533  1.00 23.08           O  
ATOM    699  CB  GLU A  50     -26.985  54.029  28.737  1.00 23.08           C  
ATOM    700  CG  GLU A  50     -25.821  53.389  29.507  1.00 23.08           C  
ATOM    701  CD  GLU A  50     -24.467  53.584  28.838  1.00 23.08           C  
ATOM    702  OE1 GLU A  50     -24.428  54.090  27.741  1.00 23.08           O  
ATOM    703  OE2 GLU A  50     -23.478  53.224  29.435  1.00 23.08           O  
ATOM    704  H   GLU A  50     -28.360  51.791  28.910  1.00 23.08           H  
ATOM    705  HA  GLU A  50     -28.267  54.310  30.428  1.00 23.08           H  
ATOM    706 1HB  GLU A  50     -27.030  53.563  27.751  1.00 23.08           H  
ATOM    707 2HB  GLU A  50     -26.752  55.083  28.591  1.00 23.08           H  
ATOM    708 1HG  GLU A  50     -25.783  53.819  30.507  1.00 23.08           H  
ATOM    709 2HG  GLU A  50     -26.019  52.320  29.610  1.00 23.08           H  
ATOM    710  N   ARG A  51     -30.507  54.942  29.326  1.00 24.23           N  
ATOM    711  CA  ARG A  51     -31.625  55.688  28.781  1.00 24.23           C  
ATOM    712  C   ARG A  51     -31.376  57.179  28.946  1.00 24.23           C  
ATOM    713  O   ARG A  51     -30.735  57.593  29.911  1.00 24.23           O  
ATOM    714  CB  ARG A  51     -32.906  55.265  29.475  1.00 24.23           C  
ATOM    715  CG  ARG A  51     -33.312  53.823  29.185  1.00 24.23           C  
ATOM    716  CD  ARG A  51     -34.600  53.447  29.826  1.00 24.23           C  
ATOM    717  NE  ARG A  51     -34.943  52.057  29.544  1.00 24.23           N  
ATOM    718  CZ  ARG A  51     -36.015  51.406  30.031  1.00 24.23           C  
ATOM    719  NH1 ARG A  51     -36.862  52.024  30.825  1.00 24.23           N  
ATOM    720  NH2 ARG A  51     -36.214  50.140  29.703  1.00 24.23           N  
ATOM    721  H   ARG A  51     -30.576  54.521  30.252  1.00 24.23           H  
ATOM    722  HA  ARG A  51     -31.711  55.465  27.718  1.00 24.23           H  
ATOM    723 1HB  ARG A  51     -32.766  55.345  30.550  1.00 24.23           H  
ATOM    724 2HB  ARG A  51     -33.719  55.925  29.208  1.00 24.23           H  
ATOM    725 1HG  ARG A  51     -33.407  53.678  28.109  1.00 24.23           H  
ATOM    726 2HG  ARG A  51     -32.538  53.153  29.567  1.00 24.23           H  
ATOM    727 1HD  ARG A  51     -34.521  53.568  30.905  1.00 24.23           H  
ATOM    728 2HD  ARG A  51     -35.399  54.081  29.443  1.00 24.23           H  
ATOM    729  HE  ARG A  51     -34.317  51.538  28.938  1.00 24.23           H  
ATOM    730 1HH1 ARG A  51     -36.709  52.991  31.072  1.00 24.23           H  
ATOM    731 2HH1 ARG A  51     -37.666  51.532  31.187  1.00 24.23           H  
ATOM    732 1HH2 ARG A  51     -35.556  49.669  29.091  1.00 24.23           H  
ATOM    733 2HH2 ARG A  51     -37.016  49.644  30.064  1.00 24.23           H  
ATOM    734  N   SER A  52     -31.882  57.989  28.020  1.00 24.67           N  
ATOM    735  CA  SER A  52     -31.703  59.433  28.131  1.00 24.67           C  
ATOM    736  C   SER A  52     -32.860  60.242  27.544  1.00 24.67           C  
ATOM    737  O   SER A  52     -33.883  59.697  27.130  1.00 24.67           O  
ATOM    738  CB  SER A  52     -30.394  59.840  27.465  1.00 24.67           C  
ATOM    739  OG  SER A  52     -30.065  61.171  27.779  1.00 24.67           O  
ATOM    740  H   SER A  52     -32.391  57.604  27.239  1.00 24.67           H  
ATOM    741  HA  SER A  52     -31.632  59.681  29.191  1.00 24.67           H  
ATOM    742 1HB  SER A  52     -29.594  59.175  27.800  1.00 24.67           H  
ATOM    743 2HB  SER A  52     -30.482  59.729  26.384  1.00 24.67           H  
ATOM    744  HG  SER A  52     -29.198  61.329  27.383  1.00 24.67           H  
ATOM    745  N   GLN A  53     -32.651  61.556  27.474  1.00 24.67           N  
ATOM    746  CA  GLN A  53     -33.645  62.528  27.011  1.00 24.67           C  
ATOM    747  C   GLN A  53     -34.063  62.323  25.568  1.00 24.67           C  
ATOM    748  O   GLN A  53     -35.191  62.625  25.181  1.00 24.67           O  
ATOM    749  CB  GLN A  53     -33.127  63.953  27.148  1.00 24.67           C  
ATOM    750  CG  GLN A  53     -33.010  64.471  28.556  1.00 24.67           C  
ATOM    751  CD  GLN A  53     -32.545  65.933  28.579  1.00 24.67           C  
ATOM    752  OE1 GLN A  53     -31.539  66.310  27.963  1.00 24.67           O  
ATOM    753  NE2 GLN A  53     -33.325  66.763  29.258  1.00 24.67           N  
ATOM    754  H   GLN A  53     -31.748  61.879  27.787  1.00 24.67           H  
ATOM    755  HA  GLN A  53     -34.529  62.421  27.636  1.00 24.67           H  
ATOM    756 1HB  GLN A  53     -32.155  64.039  26.664  1.00 24.67           H  
ATOM    757 2HB  GLN A  53     -33.804  64.593  26.629  1.00 24.67           H  
ATOM    758 1HG  GLN A  53     -33.987  64.413  29.035  1.00 24.67           H  
ATOM    759 2HG  GLN A  53     -32.284  63.867  29.098  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53     -33.169  67.763  29.290  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53     -34.181  66.422  29.689  1.00 24.67           H  
ATOM    762  N   ASP A  54     -33.167  61.754  24.779  1.00 24.23           N  
ATOM    763  CA  ASP A  54     -33.412  61.504  23.369  1.00 24.23           C  
ATOM    764  C   ASP A  54     -34.630  60.598  23.150  1.00 24.23           C  
ATOM    765  O   ASP A  54     -35.231  60.606  22.075  1.00 24.23           O  
ATOM    766  CB  ASP A  54     -32.183  60.849  22.738  1.00 24.23           C  
ATOM    767  CG  ASP A  54     -30.989  61.800  22.598  1.00 24.23           C  
ATOM    768  OD1 ASP A  54     -31.161  62.987  22.754  1.00 24.23           O  
ATOM    769  OD2 ASP A  54     -29.909  61.319  22.351  1.00 24.23           O  
ATOM    770  H   ASP A  54     -32.273  61.508  25.172  1.00 24.23           H  
ATOM    771  HA  ASP A  54     -33.603  62.457  22.877  1.00 24.23           H  
ATOM    772 1HB  ASP A  54     -31.878  59.994  23.346  1.00 24.23           H  
ATOM    773 2HB  ASP A  54     -32.445  60.466  21.751  1.00 24.23           H  
ATOM    774  N   LEU A  55     -34.983  59.796  24.157  1.00 23.08           N  
ATOM    775  CA  LEU A  55     -36.095  58.870  24.048  1.00 23.08           C  
ATOM    776  C   LEU A  55     -37.459  59.564  23.957  1.00 23.08           C  
ATOM    777  O   LEU A  55     -38.409  58.985  23.420  1.00 23.08           O  
ATOM    778  CB  LEU A  55     -36.062  57.930  25.247  1.00 23.08           C  
ATOM    779  CG  LEU A  55     -34.861  56.991  25.277  1.00 23.08           C  
ATOM    780  CD1 LEU A  55     -34.855  56.232  26.568  1.00 23.08           C  
ATOM    781  CD2 LEU A  55     -34.924  56.051  24.083  1.00 23.08           C  
ATOM    782  H   LEU A  55     -34.484  59.840  25.046  1.00 23.08           H  
ATOM    783  HA  LEU A  55     -35.955  58.286  23.146  1.00 23.08           H  
ATOM    784 1HB  LEU A  55     -36.041  58.532  26.157  1.00 23.08           H  
ATOM    785 2HB  LEU A  55     -36.971  57.328  25.247  1.00 23.08           H  
ATOM    786  HG  LEU A  55     -33.943  57.581  25.226  1.00 23.08           H  
ATOM    787 1HD1 LEU A  55     -33.992  55.577  26.591  1.00 23.08           H  
ATOM    788 2HD1 LEU A  55     -34.804  56.947  27.392  1.00 23.08           H  
ATOM    789 3HD1 LEU A  55     -35.766  55.643  26.649  1.00 23.08           H  
ATOM    790 1HD2 LEU A  55     -34.059  55.386  24.099  1.00 23.08           H  
ATOM    791 2HD2 LEU A  55     -35.838  55.459  24.130  1.00 23.08           H  
ATOM    792 3HD2 LEU A  55     -34.915  56.633  23.158  1.00 23.08           H  
ATOM    793  N   CYS A  56     -37.594  60.765  24.537  1.00 21.60           N  
ATOM    794  CA  CYS A  56     -38.878  61.464  24.485  1.00 21.60           C  
ATOM    795  C   CYS A  56     -38.712  62.981  24.706  1.00 21.60           C  
ATOM    796  O   CYS A  56     -38.140  63.388  25.724  1.00 21.60           O  
ATOM    797  CB  CYS A  56     -39.804  60.892  25.574  1.00 21.60           C  
ATOM    798  SG  CYS A  56     -41.478  61.576  25.615  1.00 21.60           S  
ATOM    799  H   CYS A  56     -36.777  61.226  24.942  1.00 21.60           H  
ATOM    800  HA  CYS A  56     -39.308  61.249  23.511  1.00 21.60           H  
ATOM    801 1HB  CYS A  56     -39.893  59.816  25.438  1.00 21.60           H  
ATOM    802 2HB  CYS A  56     -39.350  61.058  26.554  1.00 21.60           H  
ATOM    803  HG  CYS A  56     -41.928  60.804  26.609  1.00 21.60           H  
ATOM    804  N   PRO A  57     -39.381  63.849  23.909  1.00 20.21           N  
ATOM    805  CA  PRO A  57     -39.317  65.298  24.015  1.00 20.21           C  
ATOM    806  C   PRO A  57     -39.865  65.839  25.332  1.00 20.21           C  
ATOM    807  O   PRO A  57     -39.478  66.915  25.785  1.00 20.21           O  
ATOM    808  CB  PRO A  57     -40.156  65.768  22.818  1.00 20.21           C  
ATOM    809  CG  PRO A  57     -41.060  64.609  22.490  1.00 20.21           C  
ATOM    810  CD  PRO A  57     -40.235  63.376  22.792  1.00 20.21           C  
ATOM    811  HA  PRO A  57     -38.277  65.598  23.880  1.00 20.21           H  
ATOM    812 1HB  PRO A  57     -40.715  66.676  23.091  1.00 20.21           H  
ATOM    813 2HB  PRO A  57     -39.494  66.041  21.982  1.00 20.21           H  
ATOM    814 1HG  PRO A  57     -41.983  64.664  23.094  1.00 20.21           H  
ATOM    815 2HG  PRO A  57     -41.368  64.664  21.438  1.00 20.21           H  
ATOM    816 1HD  PRO A  57     -40.922  62.587  23.073  1.00 20.21           H  
ATOM    817 2HD  PRO A  57     -39.611  63.096  21.928  1.00 20.21           H  
ATOM    818  N   GLN A  58     -40.699  65.058  26.005  1.00 19.25           N  
ATOM    819  CA  GLN A  58     -41.297  65.486  27.260  1.00 19.25           C  
ATOM    820  C   GLN A  58     -40.260  65.598  28.369  1.00 19.25           C  
ATOM    821  O   GLN A  58     -40.510  66.234  29.394  1.00 19.25           O  
ATOM    822  CB  GLN A  58     -42.383  64.507  27.702  1.00 19.25           C  
ATOM    823  CG  GLN A  58     -43.599  64.471  26.795  1.00 19.25           C  
ATOM    824  CD  GLN A  58     -44.637  63.455  27.254  1.00 19.25           C  
ATOM    825  OE1 GLN A  58     -44.331  62.502  27.981  1.00 19.25           O  
ATOM    826  NE2 GLN A  58     -45.882  63.653  26.831  1.00 19.25           N  
ATOM    827  H   GLN A  58     -40.967  64.164  25.624  1.00 19.25           H  
ATOM    828  HA  GLN A  58     -41.744  66.467  27.112  1.00 19.25           H  
ATOM    829 1HB  GLN A  58     -41.965  63.515  27.771  1.00 19.25           H  
ATOM    830 2HB  GLN A  58     -42.724  64.781  28.702  1.00 19.25           H  
ATOM    831 1HG  GLN A  58     -44.064  65.454  26.786  1.00 19.25           H  
ATOM    832 2HG  GLN A  58     -43.278  64.200  25.788  1.00 19.25           H  
ATOM    833 1HE2 GLN A  58     -46.610  63.018  27.099  1.00 19.25           H  
ATOM    834 2HE2 GLN A  58     -46.094  64.434  26.246  1.00 19.25           H  
ATOM    835  N   SER A  59     -39.114  64.938  28.188  1.00 18.91           N  
ATOM    836  CA  SER A  59     -38.069  64.925  29.194  1.00 18.91           C  
ATOM    837  C   SER A  59     -36.944  65.933  28.940  1.00 18.91           C  
ATOM    838  O   SER A  59     -35.951  65.913  29.677  1.00 18.91           O  
ATOM    839  CB  SER A  59     -37.490  63.531  29.301  1.00 18.91           C  
ATOM    840  OG  SER A  59     -36.837  63.159  28.118  1.00 18.91           O  
ATOM    841  H   SER A  59     -38.942  64.439  27.312  1.00 18.91           H  
ATOM    842  HA  SER A  59     -38.525  65.175  30.151  1.00 18.91           H  
ATOM    843 1HB  SER A  59     -36.793  63.487  30.134  1.00 18.91           H  
ATOM    844 2HB  SER A  59     -38.296  62.829  29.507  1.00 18.91           H  
ATOM    845  HG  SER A  59     -37.417  63.417  27.367  1.00 18.91           H  
ATOM    846  N   LEU A  60     -37.083  66.775  27.899  1.00 19.25           N  
ATOM    847  CA  LEU A  60     -36.053  67.754  27.537  1.00 19.25           C  
ATOM    848  C   LEU A  60     -35.928  68.909  28.535  1.00 19.25           C  
ATOM    849  O   LEU A  60     -34.869  69.099  29.147  1.00 19.25           O  
ATOM    850  OXT LEU A  60     -36.814  69.762  28.583  1.00 19.25           O  
ATOM    851  CB  LEU A  60     -36.325  68.297  26.132  1.00 19.25           C  
ATOM    852  CG  LEU A  60     -36.117  67.275  25.024  1.00 19.25           C  
ATOM    853  CD1 LEU A  60     -36.590  67.841  23.685  1.00 19.25           C  
ATOM    854  CD2 LEU A  60     -34.652  66.927  24.966  1.00 19.25           C  
ATOM    855  H   LEU A  60     -37.934  66.743  27.333  1.00 19.25           H  
ATOM    856  HA  LEU A  60     -35.108  67.232  27.484  1.00 19.25           H  
ATOM    857 1HB  LEU A  60     -37.360  68.639  26.082  1.00 19.25           H  
ATOM    858 2HB  LEU A  60     -35.664  69.143  25.940  1.00 19.25           H  
ATOM    859  HG  LEU A  60     -36.688  66.382  25.258  1.00 19.25           H  
ATOM    860 1HD1 LEU A  60     -36.435  67.099  22.903  1.00 19.25           H  
ATOM    861 2HD1 LEU A  60     -37.652  68.088  23.752  1.00 19.25           H  
ATOM    862 3HD1 LEU A  60     -36.021  68.740  23.450  1.00 19.25           H  
ATOM    863 1HD2 LEU A  60     -34.476  66.175  24.195  1.00 19.25           H  
ATOM    864 2HD2 LEU A  60     -34.068  67.821  24.739  1.00 19.25           H  
ATOM    865 3HD2 LEU A  60     -34.353  66.540  25.923  1.00 19.25           H  
TER     866
ENDMDL

