REMARK ID 640510 MODEL 1 test0_0.1_NEM
PFRMAT TS
TARGET test0_0.1_NEM
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   ASP A   1       0.465   0.109  -1.459  1.00  2.07           N  
ATOM      2  CA  ASP A   1       1.838   0.135  -0.966  1.00  2.07           C  
ATOM      3  C   ASP A   1       2.255   1.540  -0.527  1.00  2.07           C  
ATOM      4  O   ASP A   1       1.592   2.538  -0.826  1.00  2.07           O  
ATOM      5  CB  ASP A   1       2.798  -0.408  -2.043  1.00  2.07           C  
ATOM      6  CG  ASP A   1       4.179  -0.912  -1.503  1.00  2.07           C  
ATOM      7  OD1 ASP A   1       4.442  -0.752  -0.326  1.00  2.07           O  
ATOM      8  OD2 ASP A   1       4.939  -1.433  -2.282  1.00  2.07           O  
ATOM      9 1H   ASP A   1       0.464  -0.073  -2.453  1.00  2.07           H  
ATOM     10 2H   ASP A   1      -0.043  -0.623  -0.985  1.00  2.07           H  
ATOM     11 3H   ASP A   1       0.020   0.996  -1.277  1.00  2.07           H  
ATOM     12  HA  ASP A   1       1.900  -0.522  -0.096  1.00  2.07           H  
ATOM     13 1HB  ASP A   1       2.314  -1.236  -2.563  1.00  2.07           H  
ATOM     14 2HB  ASP A   1       2.981   0.370  -2.785  1.00  2.07           H  
ATOM     15  N   ALA A   2       3.375   1.604   0.182  1.00  1.97           N  
ATOM     16  CA  ALA A   2       3.920   2.853   0.716  1.00  1.97           C  
ATOM     17  C   ALA A   2       4.231   3.861  -0.378  1.00  1.97           C  
ATOM     18  O   ALA A   2       4.048   5.064  -0.197  1.00  1.97           O  
ATOM     19  CB  ALA A   2       5.182   2.573   1.503  1.00  1.97           C  
ATOM     20  H   ALA A   2       3.871   0.728   0.353  1.00  1.97           H  
ATOM     21  HA  ALA A   2       3.174   3.288   1.379  1.00  1.97           H  
ATOM     22 1HB  ALA A   2       5.565   3.502   1.921  1.00  1.97           H  
ATOM     23 2HB  ALA A   2       4.960   1.875   2.309  1.00  1.97           H  
ATOM     24 3HB  ALA A   2       5.930   2.135   0.840  1.00  1.97           H  
ATOM     25  N   ARG A   3       4.692   3.378  -1.526  1.00  1.85           N  
ATOM     26  CA  ARG A   3       5.030   4.277  -2.616  1.00  1.85           C  
ATOM     27  C   ARG A   3       3.785   4.990  -3.136  1.00  1.85           C  
ATOM     28  O   ARG A   3       3.839   6.169  -3.501  1.00  1.85           O  
ATOM     29  CB  ARG A   3       5.702   3.514  -3.738  1.00  1.85           C  
ATOM     30  CG  ARG A   3       7.097   3.019  -3.398  1.00  1.85           C  
ATOM     31  CD  ARG A   3       7.704   2.251  -4.515  1.00  1.85           C  
ATOM     32  NE  ARG A   3       9.055   1.818  -4.202  1.00  1.85           N  
ATOM     33  CZ  ARG A   3       9.835   1.089  -5.021  1.00  1.85           C  
ATOM     34  NH1 ARG A   3       9.381   0.707  -6.195  1.00  1.85           N  
ATOM     35  NH2 ARG A   3      11.056   0.757  -4.646  1.00  1.85           N  
ATOM     36  H   ARG A   3       4.823   2.379  -1.629  1.00  1.85           H  
ATOM     37  HA  ARG A   3       5.729   5.027  -2.243  1.00  1.85           H  
ATOM     38 1HB  ARG A   3       5.093   2.649  -4.005  1.00  1.85           H  
ATOM     39 2HB  ARG A   3       5.776   4.150  -4.621  1.00  1.85           H  
ATOM     40 1HG  ARG A   3       7.735   3.865  -3.159  1.00  1.85           H  
ATOM     41 2HG  ARG A   3       7.036   2.359  -2.530  1.00  1.85           H  
ATOM     42 1HD  ARG A   3       7.100   1.366  -4.717  1.00  1.85           H  
ATOM     43 2HD  ARG A   3       7.743   2.875  -5.407  1.00  1.85           H  
ATOM     44  HE  ARG A   3       9.441   2.093  -3.310  1.00  1.85           H  
ATOM     45 1HH1 ARG A   3       8.446   0.961  -6.483  1.00  1.85           H  
ATOM     46 2HH1 ARG A   3       9.967   0.160  -6.809  1.00  1.85           H  
ATOM     47 1HH2 ARG A   3      11.407   1.054  -3.747  1.00  1.85           H  
ATOM     48 2HH2 ARG A   3      11.642   0.214  -5.262  1.00  1.85           H  
ATOM     49  N   GLU A   4       2.655   4.280  -3.148  1.00  1.73           N  
ATOM     50  CA  GLU A   4       1.422   4.878  -3.624  1.00  1.73           C  
ATOM     51  C   GLU A   4       0.937   5.867  -2.581  1.00  1.73           C  
ATOM     52  O   GLU A   4       0.426   6.935  -2.916  1.00  1.73           O  
ATOM     53  CB  GLU A   4       0.364   3.811  -3.897  1.00  1.73           C  
ATOM     54  CG  GLU A   4       0.707   2.873  -5.051  1.00  1.73           C  
ATOM     55  CD  GLU A   4       0.888   3.582  -6.374  1.00  1.73           C  
ATOM     56  OE1 GLU A   4       0.036   4.357  -6.758  1.00  1.73           O  
ATOM     57  OE2 GLU A   4       1.891   3.348  -7.005  1.00  1.73           O  
ATOM     58  H   GLU A   4       2.658   3.329  -2.813  1.00  1.73           H  
ATOM     59  HA  GLU A   4       1.623   5.417  -4.548  1.00  1.73           H  
ATOM     60 1HB  GLU A   4       0.221   3.206  -3.003  1.00  1.73           H  
ATOM     61 2HB  GLU A   4      -0.587   4.294  -4.122  1.00  1.73           H  
ATOM     62 1HG  GLU A   4       1.631   2.347  -4.804  1.00  1.73           H  
ATOM     63 2HG  GLU A   4      -0.085   2.132  -5.147  1.00  1.73           H  
ATOM     64  N   ALA A   5       1.133   5.528  -1.301  1.00  1.62           N  
ATOM     65  CA  ALA A   5       0.740   6.425  -0.226  1.00  1.62           C  
ATOM     66  C   ALA A   5       1.506   7.741  -0.338  1.00  1.62           C  
ATOM     67  O   ALA A   5       0.941   8.819  -0.145  1.00  1.62           O  
ATOM     68  CB  ALA A   5       0.996   5.775   1.122  1.00  1.62           C  
ATOM     69  H   ALA A   5       1.535   4.616  -1.081  1.00  1.62           H  
ATOM     70  HA  ALA A   5      -0.324   6.636  -0.329  1.00  1.62           H  
ATOM     71 1HB  ALA A   5       0.679   6.449   1.915  1.00  1.62           H  
ATOM     72 2HB  ALA A   5       0.436   4.843   1.186  1.00  1.62           H  
ATOM     73 3HB  ALA A   5       2.052   5.568   1.229  1.00  1.62           H  
ATOM     74  N   LEU A   6       2.789   7.649  -0.704  1.00  1.52           N  
ATOM     75  CA  LEU A   6       3.642   8.816  -0.883  1.00  1.52           C  
ATOM     76  C   LEU A   6       3.120   9.664  -2.037  1.00  1.52           C  
ATOM     77  O   LEU A   6       2.963  10.881  -1.894  1.00  1.52           O  
ATOM     78  CB  LEU A   6       5.085   8.367  -1.129  1.00  1.52           C  
ATOM     79  CG  LEU A   6       6.135   9.448  -1.348  1.00  1.52           C  
ATOM     80  CD1 LEU A   6       6.219  10.350  -0.136  1.00  1.52           C  
ATOM     81  CD2 LEU A   6       7.458   8.769  -1.581  1.00  1.52           C  
ATOM     82  H   LEU A   6       3.197   6.720  -0.819  1.00  1.52           H  
ATOM     83  HA  LEU A   6       3.611   9.410   0.028  1.00  1.52           H  
ATOM     84 1HB  LEU A   6       5.400   7.757  -0.284  1.00  1.52           H  
ATOM     85 2HB  LEU A   6       5.095   7.735  -2.010  1.00  1.52           H  
ATOM     86  HG  LEU A   6       5.869  10.061  -2.210  1.00  1.52           H  
ATOM     87 1HD1 LEU A   6       6.978  11.116  -0.308  1.00  1.52           H  
ATOM     88 2HD1 LEU A   6       5.252  10.825   0.028  1.00  1.52           H  
ATOM     89 3HD1 LEU A   6       6.486   9.760   0.739  1.00  1.52           H  
ATOM     90 1HD2 LEU A   6       8.202   9.510  -1.719  1.00  1.52           H  
ATOM     91 2HD2 LEU A   6       7.716   8.161  -0.716  1.00  1.52           H  
ATOM     92 3HD2 LEU A   6       7.389   8.136  -2.465  1.00  1.52           H  
ATOM     93  N   ARG A   7       2.813   9.011  -3.165  1.00  1.44           N  
ATOM     94  CA  ARG A   7       2.260   9.693  -4.330  1.00  1.44           C  
ATOM     95  C   ARG A   7       0.954  10.420  -3.979  1.00  1.44           C  
ATOM     96  O   ARG A   7       0.780  11.596  -4.325  1.00  1.44           O  
ATOM     97  CB  ARG A   7       2.003   8.699  -5.461  1.00  1.44           C  
ATOM     98  CG  ARG A   7       1.397   9.308  -6.714  1.00  1.44           C  
ATOM     99  CD  ARG A   7       1.027   8.280  -7.750  1.00  1.44           C  
ATOM    100  NE  ARG A   7       0.089   7.297  -7.219  1.00  1.44           N  
ATOM    101  CZ  ARG A   7      -1.201   7.533  -6.946  1.00  1.44           C  
ATOM    102  NH1 ARG A   7      -1.734   8.715  -7.115  1.00  1.44           N  
ATOM    103  NH2 ARG A   7      -1.943   6.560  -6.475  1.00  1.44           N  
ATOM    104  H   ARG A   7       2.985   8.006  -3.218  1.00  1.44           H  
ATOM    105  HA  ARG A   7       2.987  10.428  -4.674  1.00  1.44           H  
ATOM    106 1HB  ARG A   7       2.936   8.206  -5.733  1.00  1.44           H  
ATOM    107 2HB  ARG A   7       1.320   7.927  -5.115  1.00  1.44           H  
ATOM    108 1HG  ARG A   7       0.489   9.848  -6.436  1.00  1.44           H  
ATOM    109 2HG  ARG A   7       2.109  10.004  -7.159  1.00  1.44           H  
ATOM    110 1HD  ARG A   7       0.563   8.768  -8.606  1.00  1.44           H  
ATOM    111 2HD  ARG A   7       1.923   7.751  -8.072  1.00  1.44           H  
ATOM    112  HE  ARG A   7       0.411   6.329  -7.064  1.00  1.44           H  
ATOM    113 1HH1 ARG A   7      -1.188   9.484  -7.461  1.00  1.44           H  
ATOM    114 2HH1 ARG A   7      -2.712   8.835  -6.840  1.00  1.44           H  
ATOM    115 1HH2 ARG A   7      -1.514   5.631  -6.344  1.00  1.44           H  
ATOM    116 2HH2 ARG A   7      -2.918   6.767  -6.231  1.00  1.44           H  
ATOM    117  N   GLU A   8       0.043   9.736  -3.279  1.00  1.37           N  
ATOM    118  CA  GLU A   8      -1.211  10.363  -2.875  1.00  1.37           C  
ATOM    119  C   GLU A   8      -0.953  11.502  -1.888  1.00  1.37           C  
ATOM    120  O   GLU A   8      -1.618  12.543  -1.950  1.00  1.37           O  
ATOM    121  CB  GLU A   8      -2.178   9.334  -2.275  1.00  1.37           C  
ATOM    122  CG  GLU A   8      -2.803   8.344  -3.290  1.00  1.37           C  
ATOM    123  CD  GLU A   8      -3.745   9.031  -4.285  1.00  1.37           C  
ATOM    124  OE1 GLU A   8      -4.203  10.108  -3.962  1.00  1.37           O  
ATOM    125  OE2 GLU A   8      -4.009   8.482  -5.354  1.00  1.37           O  
ATOM    126  H   GLU A   8       0.227   8.765  -3.023  1.00  1.37           H  
ATOM    127  HA  GLU A   8      -1.680  10.785  -3.763  1.00  1.37           H  
ATOM    128 1HB  GLU A   8      -1.643   8.741  -1.529  1.00  1.37           H  
ATOM    129 2HB  GLU A   8      -2.987   9.851  -1.764  1.00  1.37           H  
ATOM    130 1HG  GLU A   8      -1.993   7.863  -3.840  1.00  1.37           H  
ATOM    131 2HG  GLU A   8      -3.344   7.573  -2.747  1.00  1.37           H  
ATOM    132  N   GLY A   9       0.039  11.331  -1.001  1.00  1.31           N  
ATOM    133  CA  GLY A   9       0.400  12.367  -0.048  1.00  1.31           C  
ATOM    134  C   GLY A   9       0.823  13.623  -0.793  1.00  1.31           C  
ATOM    135  O   GLY A   9       0.444  14.735  -0.407  1.00  1.31           O  
ATOM    136  H   GLY A   9       0.538  10.445  -0.962  1.00  1.31           H  
ATOM    137 1HA  GLY A   9      -0.445  12.580   0.605  1.00  1.31           H  
ATOM    138 2HA  GLY A   9       1.221  12.008   0.573  1.00  1.31           H  
ATOM    139  N   LEU A  10       1.557  13.437  -1.899  1.00  1.25           N  
ATOM    140  CA  LEU A  10       1.986  14.551  -2.725  1.00  1.25           C  
ATOM    141  C   LEU A  10       0.803  15.241  -3.358  1.00  1.25           C  
ATOM    142  O   LEU A  10       0.707  16.463  -3.304  1.00  1.25           O  
ATOM    143  CB  LEU A  10       2.932  14.112  -3.844  1.00  1.25           C  
ATOM    144  CG  LEU A  10       3.353  15.256  -4.722  1.00  1.25           C  
ATOM    145  CD1 LEU A  10       4.068  16.282  -3.870  1.00  1.25           C  
ATOM    146  CD2 LEU A  10       4.231  14.761  -5.824  1.00  1.25           C  
ATOM    147  H   LEU A  10       1.854  12.489  -2.134  1.00  1.25           H  
ATOM    148  HA  LEU A  10       2.495  15.275  -2.101  1.00  1.25           H  
ATOM    149 1HB  LEU A  10       3.804  13.628  -3.435  1.00  1.25           H  
ATOM    150 2HB  LEU A  10       2.418  13.399  -4.474  1.00  1.25           H  
ATOM    151  HG  LEU A  10       2.470  15.716  -5.142  1.00  1.25           H  
ATOM    152 1HD1 LEU A  10       4.355  17.133  -4.483  1.00  1.25           H  
ATOM    153 2HD1 LEU A  10       3.395  16.608  -3.086  1.00  1.25           H  
ATOM    154 3HD1 LEU A  10       4.954  15.843  -3.428  1.00  1.25           H  
ATOM    155 1HD2 LEU A  10       4.521  15.593  -6.460  1.00  1.25           H  
ATOM    156 2HD2 LEU A  10       5.111  14.307  -5.391  1.00  1.25           H  
ATOM    157 3HD2 LEU A  10       3.690  14.023  -6.417  1.00  1.25           H  
ATOM    158  N   ARG A  11      -0.105  14.469  -3.961  1.00  1.19           N  
ATOM    159  CA  ARG A  11      -1.262  15.065  -4.621  1.00  1.19           C  
ATOM    160  C   ARG A  11      -2.033  15.928  -3.625  1.00  1.19           C  
ATOM    161  O   ARG A  11      -2.398  17.075  -3.920  1.00  1.19           O  
ATOM    162  CB  ARG A  11      -2.163  13.981  -5.208  1.00  1.19           C  
ATOM    163  CG  ARG A  11      -3.378  14.484  -6.012  1.00  1.19           C  
ATOM    164  CD  ARG A  11      -4.192  13.346  -6.596  1.00  1.19           C  
ATOM    165  NE  ARG A  11      -4.875  12.543  -5.583  1.00  1.19           N  
ATOM    166  CZ  ARG A  11      -6.045  12.853  -5.004  1.00  1.19           C  
ATOM    167  NH1 ARG A  11      -6.705  13.949  -5.328  1.00  1.19           N  
ATOM    168  NH2 ARG A  11      -6.513  12.022  -4.106  1.00  1.19           N  
ATOM    169  H   ARG A  11       0.033  13.455  -3.974  1.00  1.19           H  
ATOM    170  HA  ARG A  11      -0.910  15.699  -5.433  1.00  1.19           H  
ATOM    171 1HB  ARG A  11      -1.573  13.335  -5.857  1.00  1.19           H  
ATOM    172 2HB  ARG A  11      -2.544  13.355  -4.397  1.00  1.19           H  
ATOM    173 1HG  ARG A  11      -4.026  15.060  -5.350  1.00  1.19           H  
ATOM    174 2HG  ARG A  11      -3.036  15.120  -6.829  1.00  1.19           H  
ATOM    175 1HD  ARG A  11      -4.945  13.752  -7.270  1.00  1.19           H  
ATOM    176 2HD  ARG A  11      -3.529  12.686  -7.154  1.00  1.19           H  
ATOM    177  HE  ARG A  11      -4.440  11.665  -5.258  1.00  1.19           H  
ATOM    178 1HH1 ARG A  11      -6.330  14.577  -6.024  1.00  1.19           H  
ATOM    179 2HH1 ARG A  11      -7.584  14.159  -4.879  1.00  1.19           H  
ATOM    180 1HH2 ARG A  11      -5.948  11.187  -3.896  1.00  1.19           H  
ATOM    181 2HH2 ARG A  11      -7.386  12.200  -3.640  1.00  1.19           H  
ATOM    182  N   GLY A  12      -2.235  15.381  -2.426  1.00  1.14           N  
ATOM    183  CA  GLY A  12      -2.913  16.078  -1.351  1.00  1.14           C  
ATOM    184  C   GLY A  12      -2.183  17.370  -1.005  1.00  1.14           C  
ATOM    185  O   GLY A  12      -2.788  18.446  -0.964  1.00  1.14           O  
ATOM    186  H   GLY A  12      -1.907  14.428  -2.254  1.00  1.14           H  
ATOM    187 1HA  GLY A  12      -3.939  16.294  -1.644  1.00  1.14           H  
ATOM    188 2HA  GLY A  12      -2.950  15.430  -0.475  1.00  1.14           H  
ATOM    189  N   ALA A  13      -0.879  17.265  -0.747  1.00  1.09           N  
ATOM    190  CA  ALA A  13      -0.063  18.412  -0.384  1.00  1.09           C  
ATOM    191  C   ALA A  13      -0.070  19.487  -1.469  1.00  1.09           C  
ATOM    192  O   ALA A  13      -0.074  20.677  -1.146  1.00  1.09           O  
ATOM    193  CB  ALA A  13       1.349  17.950  -0.109  1.00  1.09           C  
ATOM    194  H   ALA A  13      -0.434  16.349  -0.795  1.00  1.09           H  
ATOM    195  HA  ALA A  13      -0.477  18.848   0.522  1.00  1.09           H  
ATOM    196 1HB  ALA A  13       1.967  18.790   0.200  1.00  1.09           H  
ATOM    197 2HB  ALA A  13       1.326  17.209   0.674  1.00  1.09           H  
ATOM    198 3HB  ALA A  13       1.755  17.501  -1.010  1.00  1.09           H  
ATOM    199  N   LEU A  14      -0.082  19.090  -2.745  1.00  1.03           N  
ATOM    200  CA  LEU A  14      -0.108  20.067  -3.824  1.00  1.03           C  
ATOM    201  C   LEU A  14      -1.424  20.832  -3.805  1.00  1.03           C  
ATOM    202  O   LEU A  14      -1.434  22.056  -3.971  1.00  1.03           O  
ATOM    203  CB  LEU A  14       0.105  19.369  -5.171  1.00  1.03           C  
ATOM    204  CG  LEU A  14       1.523  18.813  -5.399  1.00  1.03           C  
ATOM    205  CD1 LEU A  14       1.537  17.956  -6.639  1.00  1.03           C  
ATOM    206  CD2 LEU A  14       2.493  19.959  -5.540  1.00  1.03           C  
ATOM    207  H   LEU A  14      -0.050  18.096  -2.965  1.00  1.03           H  
ATOM    208  HA  LEU A  14       0.704  20.773  -3.671  1.00  1.03           H  
ATOM    209 1HB  LEU A  14      -0.589  18.531  -5.233  1.00  1.03           H  
ATOM    210 2HB  LEU A  14      -0.123  20.069  -5.971  1.00  1.03           H  
ATOM    211  HG  LEU A  14       1.813  18.207  -4.557  1.00  1.03           H  
ATOM    212 1HD1 LEU A  14       2.539  17.561  -6.796  1.00  1.03           H  
ATOM    213 2HD1 LEU A  14       0.836  17.132  -6.513  1.00  1.03           H  
ATOM    214 3HD1 LEU A  14       1.245  18.555  -7.498  1.00  1.03           H  
ATOM    215 1HD2 LEU A  14       3.500  19.567  -5.692  1.00  1.03           H  
ATOM    216 2HD2 LEU A  14       2.208  20.574  -6.392  1.00  1.03           H  
ATOM    217 3HD2 LEU A  14       2.467  20.559  -4.643  1.00  1.03           H  
ATOM    218  N   ALA A  15      -2.540  20.126  -3.560  1.00  0.98           N  
ATOM    219  CA  ALA A  15      -3.833  20.798  -3.452  1.00  0.98           C  
ATOM    220  C   ALA A  15      -3.795  21.758  -2.268  1.00  0.98           C  
ATOM    221  O   ALA A  15      -4.318  22.878  -2.328  1.00  0.98           O  
ATOM    222  CB  ALA A  15      -4.947  19.788  -3.290  1.00  0.98           C  
ATOM    223  H   ALA A  15      -2.486  19.109  -3.458  1.00  0.98           H  
ATOM    224  HA  ALA A  15      -3.999  21.376  -4.359  1.00  0.98           H  
ATOM    225 1HB  ALA A  15      -5.900  20.304  -3.221  1.00  0.98           H  
ATOM    226 2HB  ALA A  15      -4.953  19.118  -4.150  1.00  0.98           H  
ATOM    227 3HB  ALA A  15      -4.780  19.209  -2.385  1.00  0.98           H  
ATOM    228  N   GLY A  16      -3.123  21.316  -1.201  1.00  0.93           N  
ATOM    229  CA  GLY A  16      -2.932  22.089   0.010  1.00  0.93           C  
ATOM    230  C   GLY A  16      -2.240  23.392  -0.334  1.00  0.93           C  
ATOM    231  O   GLY A  16      -2.711  24.468   0.040  1.00  0.93           O  
ATOM    232  H   GLY A  16      -2.745  20.368  -1.226  1.00  0.93           H  
ATOM    233 1HA  GLY A  16      -3.894  22.287   0.481  1.00  0.93           H  
ATOM    234 2HA  GLY A  16      -2.325  21.516   0.710  1.00  0.93           H  
ATOM    235  N   LEU A  17      -1.127  23.297  -1.062  1.00  0.88           N  
ATOM    236  CA  LEU A  17      -0.389  24.476  -1.479  1.00  0.88           C  
ATOM    237  C   LEU A  17      -1.256  25.411  -2.290  1.00  0.88           C  
ATOM    238  O   LEU A  17      -1.243  26.616  -2.053  1.00  0.88           O  
ATOM    239  CB  LEU A  17       0.850  24.124  -2.300  1.00  0.88           C  
ATOM    240  CG  LEU A  17       1.632  25.358  -2.784  1.00  0.88           C  
ATOM    241  CD1 LEU A  17       2.114  26.135  -1.582  1.00  0.88           C  
ATOM    242  CD2 LEU A  17       2.804  24.942  -3.643  1.00  0.88           C  
ATOM    243  H   LEU A  17      -0.788  22.370  -1.316  1.00  0.88           H  
ATOM    244  HA  LEU A  17      -0.067  25.007  -0.591  1.00  0.88           H  
ATOM    245 1HB  LEU A  17       1.503  23.534  -1.678  1.00  0.88           H  
ATOM    246 2HB  LEU A  17       0.554  23.532  -3.166  1.00  0.88           H  
ATOM    247  HG  LEU A  17       0.967  25.997  -3.369  1.00  0.88           H  
ATOM    248 1HD1 LEU A  17       2.654  27.006  -1.930  1.00  0.88           H  
ATOM    249 2HD1 LEU A  17       1.266  26.447  -0.974  1.00  0.88           H  
ATOM    250 3HD1 LEU A  17       2.776  25.506  -0.991  1.00  0.88           H  
ATOM    251 1HD2 LEU A  17       3.337  25.832  -3.980  1.00  0.88           H  
ATOM    252 2HD2 LEU A  17       3.474  24.330  -3.072  1.00  0.88           H  
ATOM    253 3HD2 LEU A  17       2.443  24.385  -4.508  1.00  0.88           H  
ATOM    254  N   LYS A  18      -2.015  24.890  -3.249  1.00  0.84           N  
ATOM    255  CA  LYS A  18      -2.822  25.790  -4.058  1.00  0.84           C  
ATOM    256  C   LYS A  18      -3.806  26.570  -3.184  1.00  0.84           C  
ATOM    257  O   LYS A  18      -3.978  27.784  -3.360  1.00  0.84           O  
ATOM    258  CB  LYS A  18      -3.577  24.999  -5.126  1.00  0.84           C  
ATOM    259  CG  LYS A  18      -2.686  24.444  -6.231  1.00  0.84           C  
ATOM    260  CD  LYS A  18      -3.482  23.634  -7.244  1.00  0.84           C  
ATOM    261  CE  LYS A  18      -2.576  23.063  -8.325  1.00  0.84           C  
ATOM    262  NZ  LYS A  18      -3.334  22.241  -9.310  1.00  0.84           N  
ATOM    263  H   LYS A  18      -2.004  23.883  -3.427  1.00  0.84           H  
ATOM    264  HA  LYS A  18      -2.160  26.507  -4.544  1.00  0.84           H  
ATOM    265 1HB  LYS A  18      -4.087  24.157  -4.654  1.00  0.84           H  
ATOM    266 2HB  LYS A  18      -4.337  25.631  -5.581  1.00  0.84           H  
ATOM    267 1HG  LYS A  18      -2.189  25.266  -6.743  1.00  0.84           H  
ATOM    268 2HG  LYS A  18      -1.924  23.805  -5.784  1.00  0.84           H  
ATOM    269 1HD  LYS A  18      -3.985  22.812  -6.732  1.00  0.84           H  
ATOM    270 2HD  LYS A  18      -4.235  24.268  -7.708  1.00  0.84           H  
ATOM    271 1HE  LYS A  18      -2.088  23.883  -8.849  1.00  0.84           H  
ATOM    272 2HE  LYS A  18      -1.814  22.439  -7.855  1.00  0.84           H  
ATOM    273 1HZ  LYS A  18      -2.698  21.882 -10.008  1.00  0.84           H  
ATOM    274 2HZ  LYS A  18      -3.782  21.471  -8.834  1.00  0.84           H  
ATOM    275 3HZ  LYS A  18      -4.035  22.814  -9.757  1.00  0.84           H  
ATOM    276  N   ARG A  19      -4.416  25.890  -2.206  1.00  0.82           N  
ATOM    277  CA  ARG A  19      -5.335  26.578  -1.316  1.00  0.82           C  
ATOM    278  C   ARG A  19      -4.575  27.587  -0.460  1.00  0.82           C  
ATOM    279  O   ARG A  19      -5.037  28.711  -0.257  1.00  0.82           O  
ATOM    280  CB  ARG A  19      -6.073  25.598  -0.418  1.00  0.82           C  
ATOM    281  CG  ARG A  19      -7.103  24.713  -1.128  1.00  0.82           C  
ATOM    282  CD  ARG A  19      -8.002  24.018  -0.156  1.00  0.82           C  
ATOM    283  NE  ARG A  19      -7.292  23.083   0.719  1.00  0.82           N  
ATOM    284  CZ  ARG A  19      -7.072  21.774   0.459  1.00  0.82           C  
ATOM    285  NH1 ARG A  19      -7.507  21.223  -0.651  1.00  0.82           N  
ATOM    286  NH2 ARG A  19      -6.425  21.034   1.344  1.00  0.82           N  
ATOM    287  H   ARG A  19      -4.253  24.886  -2.100  1.00  0.82           H  
ATOM    288  HA  ARG A  19      -6.067  27.112  -1.919  1.00  0.82           H  
ATOM    289 1HB  ARG A  19      -5.348  24.934   0.054  1.00  0.82           H  
ATOM    290 2HB  ARG A  19      -6.585  26.142   0.374  1.00  0.82           H  
ATOM    291 1HG  ARG A  19      -7.714  25.326  -1.789  1.00  0.82           H  
ATOM    292 2HG  ARG A  19      -6.581  23.957  -1.715  1.00  0.82           H  
ATOM    293 1HD  ARG A  19      -8.492  24.761   0.471  1.00  0.82           H  
ATOM    294 2HD  ARG A  19      -8.756  23.459  -0.706  1.00  0.82           H  
ATOM    295  HE  ARG A  19      -6.936  23.448   1.591  1.00  0.82           H  
ATOM    296 1HH1 ARG A  19      -8.005  21.781  -1.331  1.00  0.82           H  
ATOM    297 2HH1 ARG A  19      -7.359  20.236  -0.809  1.00  0.82           H  
ATOM    298 1HH2 ARG A  19      -6.096  21.450   2.205  1.00  0.82           H  
ATOM    299 2HH2 ARG A  19      -6.261  20.055   1.159  1.00  0.82           H  
ATOM    300  N   ALA A  20      -3.385  27.200   0.011  1.00  0.85           N  
ATOM    301  CA  ALA A  20      -2.569  28.065   0.847  1.00  0.85           C  
ATOM    302  C   ALA A  20      -2.196  29.340   0.117  1.00  0.85           C  
ATOM    303  O   ALA A  20      -2.196  30.419   0.709  1.00  0.85           O  
ATOM    304  CB  ALA A  20      -1.314  27.346   1.265  1.00  0.85           C  
ATOM    305  H   ALA A  20      -3.053  26.259  -0.190  1.00  0.85           H  
ATOM    306  HA  ALA A  20      -3.145  28.330   1.731  1.00  0.85           H  
ATOM    307 1HB  ALA A  20      -0.751  27.997   1.887  1.00  0.85           H  
ATOM    308 2HB  ALA A  20      -1.567  26.438   1.811  1.00  0.85           H  
ATOM    309 3HB  ALA A  20      -0.733  27.091   0.393  1.00  0.85           H  
ATOM    310  N   VAL A  21      -1.905  29.227  -1.174  1.00  0.99           N  
ATOM    311  CA  VAL A  21      -1.559  30.391  -1.962  1.00  0.99           C  
ATOM    312  C   VAL A  21      -2.754  31.317  -2.059  1.00  0.99           C  
ATOM    313  O   VAL A  21      -2.610  32.534  -1.921  1.00  0.99           O  
ATOM    314  CB  VAL A  21      -1.027  30.002  -3.340  1.00  0.99           C  
ATOM    315  CG1 VAL A  21      -0.885  31.250  -4.193  1.00  0.99           C  
ATOM    316  CG2 VAL A  21       0.346  29.317  -3.168  1.00  0.99           C  
ATOM    317  H   VAL A  21      -1.899  28.302  -1.605  1.00  0.99           H  
ATOM    318  HA  VAL A  21      -0.763  30.926  -1.456  1.00  0.99           H  
ATOM    319  HB  VAL A  21      -1.730  29.320  -3.825  1.00  0.99           H  
ATOM    320 1HG1 VAL A  21      -0.507  30.978  -5.176  1.00  0.99           H  
ATOM    321 2HG1 VAL A  21      -1.862  31.723  -4.295  1.00  0.99           H  
ATOM    322 3HG1 VAL A  21      -0.193  31.942  -3.714  1.00  0.99           H  
ATOM    323 1HG2 VAL A  21       0.738  29.031  -4.141  1.00  0.99           H  
ATOM    324 2HG2 VAL A  21       1.037  30.007  -2.685  1.00  0.99           H  
ATOM    325 3HG2 VAL A  21       0.239  28.438  -2.553  1.00  0.99           H  
ATOM    326  N   ALA A  22      -3.945  30.762  -2.281  1.00  1.35           N  
ATOM    327  CA  ALA A  22      -5.127  31.610  -2.316  1.00  1.35           C  
ATOM    328  C   ALA A  22      -5.288  32.344  -0.973  1.00  1.35           C  
ATOM    329  O   ALA A  22      -5.606  33.540  -0.934  1.00  1.35           O  
ATOM    330  CB  ALA A  22      -6.354  30.771  -2.614  1.00  1.35           C  
ATOM    331  H   ALA A  22      -4.024  29.751  -2.426  1.00  1.35           H  
ATOM    332  HA  ALA A  22      -4.993  32.354  -3.100  1.00  1.35           H  
ATOM    333 1HB  ALA A  22      -7.232  31.412  -2.653  1.00  1.35           H  
ATOM    334 2HB  ALA A  22      -6.223  30.265  -3.570  1.00  1.35           H  
ATOM    335 3HB  ALA A  22      -6.483  30.030  -1.830  1.00  1.35           H  
ATOM    336  N   GLU A  23      -5.011  31.639   0.129  1.00  2.10           N  
ATOM    337  CA  GLU A  23      -5.106  32.248   1.449  1.00  2.10           C  
ATOM    338  C   GLU A  23      -4.029  33.325   1.634  1.00  2.10           C  
ATOM    339  O   GLU A  23      -4.274  34.332   2.306  1.00  2.10           O  
ATOM    340  CB  GLU A  23      -5.049  31.196   2.549  1.00  2.10           C  
ATOM    341  CG  GLU A  23      -6.286  30.280   2.633  1.00  2.10           C  
ATOM    342  CD  GLU A  23      -7.566  31.011   3.009  1.00  2.10           C  
ATOM    343  OE1 GLU A  23      -7.560  31.712   3.996  1.00  2.10           O  
ATOM    344  OE2 GLU A  23      -8.548  30.860   2.314  1.00  2.10           O  
ATOM    345  H   GLU A  23      -4.769  30.650   0.042  1.00  2.10           H  
ATOM    346  HA  GLU A  23      -6.077  32.731   1.523  1.00  2.10           H  
ATOM    347 1HB  GLU A  23      -4.172  30.568   2.408  1.00  2.10           H  
ATOM    348 2HB  GLU A  23      -4.944  31.698   3.506  1.00  2.10           H  
ATOM    349 1HG  GLU A  23      -6.429  29.807   1.662  1.00  2.10           H  
ATOM    350 2HG  GLU A  23      -6.092  29.493   3.359  1.00  2.10           H  
ATOM    351  N   SER A  24      -2.851  33.128   1.030  1.00  3.49           N  
ATOM    352  CA  SER A  24      -1.785  34.127   1.073  1.00  3.49           C  
ATOM    353  C   SER A  24      -2.255  35.394   0.403  1.00  3.49           C  
ATOM    354  O   SER A  24      -2.114  36.490   0.947  1.00  3.49           O  
ATOM    355  CB  SER A  24      -0.527  33.624   0.411  1.00  3.49           C  
ATOM    356  OG  SER A  24       0.504  34.584   0.448  1.00  3.49           O  
ATOM    357  H   SER A  24      -2.690  32.247   0.545  1.00  3.49           H  
ATOM    358  HA  SER A  24      -1.563  34.360   2.099  1.00  3.49           H  
ATOM    359 1HB  SER A  24      -0.225  32.749   0.928  1.00  3.49           H  
ATOM    360 2HB  SER A  24      -0.726  33.346  -0.612  1.00  3.49           H  
ATOM    361  HG  SER A  24       0.260  35.262  -0.188  1.00  3.49           H  
ATOM    362  N   LYS A  25      -2.880  35.250  -0.763  1.00  5.40           N  
ATOM    363  CA  LYS A  25      -3.394  36.402  -1.490  1.00  5.40           C  
ATOM    364  C   LYS A  25      -4.442  37.135  -0.641  1.00  5.40           C  
ATOM    365  O   LYS A  25      -4.552  38.362  -0.690  1.00  5.40           O  
ATOM    366  CB  LYS A  25      -3.969  35.955  -2.832  1.00  5.40           C  
ATOM    367  CG  LYS A  25      -2.906  35.492  -3.839  1.00  5.40           C  
ATOM    368  CD  LYS A  25      -3.532  35.035  -5.150  1.00  5.40           C  
ATOM    369  CE  LYS A  25      -2.470  34.591  -6.147  1.00  5.40           C  
ATOM    370  NZ  LYS A  25      -3.072  34.121  -7.427  1.00  5.40           N  
ATOM    371  H   LYS A  25      -2.970  34.313  -1.161  1.00  5.40           H  
ATOM    372  HA  LYS A  25      -2.571  37.090  -1.677  1.00  5.40           H  
ATOM    373 1HB  LYS A  25      -4.658  35.128  -2.673  1.00  5.40           H  
ATOM    374 2HB  LYS A  25      -4.533  36.771  -3.278  1.00  5.40           H  
ATOM    375 1HG  LYS A  25      -2.212  36.307  -4.037  1.00  5.40           H  
ATOM    376 2HG  LYS A  25      -2.347  34.659  -3.406  1.00  5.40           H  
ATOM    377 1HD  LYS A  25      -4.203  34.197  -4.952  1.00  5.40           H  
ATOM    378 2HD  LYS A  25      -4.110  35.849  -5.583  1.00  5.40           H  
ATOM    379 1HE  LYS A  25      -1.805  35.428  -6.356  1.00  5.40           H  
ATOM    380 2HE  LYS A  25      -1.889  33.781  -5.711  1.00  5.40           H  
ATOM    381 1HZ  LYS A  25      -2.338  33.836  -8.061  1.00  5.40           H  
ATOM    382 2HZ  LYS A  25      -3.682  33.337  -7.247  1.00  5.40           H  
ATOM    383 3HZ  LYS A  25      -3.603  34.872  -7.845  1.00  5.40           H  
ATOM    384  N   ALA A  26      -5.177  36.371   0.173  1.00  6.98           N  
ATOM    385  CA  ALA A  26      -6.192  36.892   1.079  1.00  6.98           C  
ATOM    386  C   ALA A  26      -5.619  37.441   2.410  1.00  6.98           C  
ATOM    387  O   ALA A  26      -6.389  37.940   3.235  1.00  6.98           O  
ATOM    388  CB  ALA A  26      -7.210  35.808   1.388  1.00  6.98           C  
ATOM    389  H   ALA A  26      -5.058  35.360   0.122  1.00  6.98           H  
ATOM    390  HA  ALA A  26      -6.695  37.713   0.570  1.00  6.98           H  
ATOM    391 1HB  ALA A  26      -7.992  36.214   2.026  1.00  6.98           H  
ATOM    392 2HB  ALA A  26      -7.646  35.442   0.459  1.00  6.98           H  
ATOM    393 3HB  ALA A  26      -6.718  34.991   1.900  1.00  6.98           H  
ATOM    394  N   GLY A  27      -4.296  37.347   2.643  1.00  7.08           N  
ATOM    395  CA  GLY A  27      -3.704  37.862   3.887  1.00  7.08           C  
ATOM    396  C   GLY A  27      -2.913  36.894   4.805  1.00  7.08           C  
ATOM    397  O   GLY A  27      -2.398  37.337   5.836  1.00  7.08           O  
ATOM    398  H   GLY A  27      -3.677  36.947   1.943  1.00  7.08           H  
ATOM    399 1HA  GLY A  27      -3.042  38.684   3.616  1.00  7.08           H  
ATOM    400 2HA  GLY A  27      -4.496  38.316   4.477  1.00  7.08           H  
ATOM    401  N   ASN A  28      -2.780  35.607   4.460  1.00  5.61           N  
ATOM    402  CA  ASN A  28      -2.006  34.679   5.315  1.00  5.61           C  
ATOM    403  C   ASN A  28      -0.958  33.830   4.598  1.00  5.61           C  
ATOM    404  O   ASN A  28      -1.236  32.717   4.153  1.00  5.61           O  
ATOM    405  CB  ASN A  28      -2.943  33.763   6.072  1.00  5.61           C  
ATOM    406  CG  ASN A  28      -2.201  32.774   6.938  1.00  5.61           C  
ATOM    407  OD1 ASN A  28      -1.060  32.381   6.599  1.00  5.61           O  
ATOM    408  ND2 ASN A  28      -2.810  32.371   8.034  1.00  5.61           N  
ATOM    409  H   ASN A  28      -3.231  35.262   3.614  1.00  5.61           H  
ATOM    410  HA  ASN A  28      -1.465  35.278   6.047  1.00  5.61           H  
ATOM    411 1HB  ASN A  28      -3.607  34.359   6.698  1.00  5.61           H  
ATOM    412 2HB  ASN A  28      -3.565  33.216   5.359  1.00  5.61           H  
ATOM    413 1HD2 ASN A  28      -2.365  31.717   8.645  1.00  5.61           H  
ATOM    414 2HD2 ASN A  28      -3.722  32.721   8.256  1.00  5.61           H  
ATOM    415  N   GLY A  29       0.281  34.337   4.541  1.00  3.69           N  
ATOM    416  CA  GLY A  29       1.353  33.649   3.817  1.00  3.69           C  
ATOM    417  C   GLY A  29       2.003  32.507   4.601  1.00  3.69           C  
ATOM    418  O   GLY A  29       2.689  31.662   4.021  1.00  3.69           O  
ATOM    419  H   GLY A  29       0.461  35.240   4.957  1.00  3.69           H  
ATOM    420 1HA  GLY A  29       0.956  33.257   2.885  1.00  3.69           H  
ATOM    421 2HA  GLY A  29       2.116  34.376   3.541  1.00  3.69           H  
ATOM    422  N   ALA A  30       1.747  32.446   5.912  1.00  2.26           N  
ATOM    423  CA  ALA A  30       2.335  31.407   6.763  1.00  2.26           C  
ATOM    424  C   ALA A  30       1.907  30.040   6.267  1.00  2.26           C  
ATOM    425  O   ALA A  30       2.685  29.080   6.266  1.00  2.26           O  
ATOM    426  CB  ALA A  30       1.912  31.596   8.206  1.00  2.26           C  
ATOM    427  H   ALA A  30       1.139  33.141   6.322  1.00  2.26           H  
ATOM    428  HA  ALA A  30       3.420  31.475   6.693  1.00  2.26           H  
ATOM    429 1HB  ALA A  30       2.368  30.822   8.822  1.00  2.26           H  
ATOM    430 2HB  ALA A  30       2.235  32.576   8.555  1.00  2.26           H  
ATOM    431 3HB  ALA A  30       0.828  31.524   8.279  1.00  2.26           H  
ATOM    432  N   LEU A  31       0.677  29.980   5.782  1.00  1.47           N  
ATOM    433  CA  LEU A  31       0.108  28.762   5.238  1.00  1.47           C  
ATOM    434  C   LEU A  31       0.885  28.249   4.031  1.00  1.47           C  
ATOM    435  O   LEU A  31       0.951  27.036   3.801  1.00  1.47           O  
ATOM    436  CB  LEU A  31      -1.331  29.035   4.842  1.00  1.47           C  
ATOM    437  CG  LEU A  31      -2.273  29.256   5.984  1.00  1.47           C  
ATOM    438  CD1 LEU A  31      -3.576  29.749   5.436  1.00  1.47           C  
ATOM    439  CD2 LEU A  31      -2.454  27.969   6.739  1.00  1.47           C  
ATOM    440  H   LEU A  31       0.094  30.823   5.844  1.00  1.47           H  
ATOM    441  HA  LEU A  31       0.131  27.998   6.014  1.00  1.47           H  
ATOM    442 1HB  LEU A  31      -1.353  29.935   4.216  1.00  1.47           H  
ATOM    443 2HB  LEU A  31      -1.702  28.200   4.257  1.00  1.47           H  
ATOM    444  HG  LEU A  31      -1.871  29.995   6.649  1.00  1.47           H  
ATOM    445 1HD1 LEU A  31      -4.277  29.928   6.247  1.00  1.47           H  
ATOM    446 2HD1 LEU A  31      -3.388  30.680   4.904  1.00  1.47           H  
ATOM    447 3HD1 LEU A  31      -3.988  29.011   4.751  1.00  1.47           H  
ATOM    448 1HD2 LEU A  31      -3.141  28.130   7.570  1.00  1.47           H  
ATOM    449 2HD2 LEU A  31      -2.862  27.210   6.072  1.00  1.47           H  
ATOM    450 3HD2 LEU A  31      -1.490  27.636   7.124  1.00  1.47           H  
ATOM    451  N   VAL A  32       1.449  29.163   3.240  1.00  1.09           N  
ATOM    452  CA  VAL A  32       2.188  28.781   2.052  1.00  1.09           C  
ATOM    453  C   VAL A  32       3.502  28.215   2.472  1.00  1.09           C  
ATOM    454  O   VAL A  32       3.916  27.175   1.975  1.00  1.09           O  
ATOM    455  CB  VAL A  32       2.416  29.971   1.118  1.00  1.09           C  
ATOM    456  CG1 VAL A  32       3.319  29.579  -0.011  1.00  1.09           C  
ATOM    457  CG2 VAL A  32       1.125  30.389   0.588  1.00  1.09           C  
ATOM    458  H   VAL A  32       1.425  30.145   3.496  1.00  1.09           H  
ATOM    459  HA  VAL A  32       1.632  28.017   1.513  1.00  1.09           H  
ATOM    460  HB  VAL A  32       2.883  30.787   1.667  1.00  1.09           H  
ATOM    461 1HG1 VAL A  32       3.467  30.432  -0.672  1.00  1.09           H  
ATOM    462 2HG1 VAL A  32       4.281  29.257   0.388  1.00  1.09           H  
ATOM    463 3HG1 VAL A  32       2.864  28.774  -0.558  1.00  1.09           H  
ATOM    464 1HG2 VAL A  32       1.266  31.234  -0.081  1.00  1.09           H  
ATOM    465 2HG2 VAL A  32       0.690  29.561   0.044  1.00  1.09           H  
ATOM    466 3HG2 VAL A  32       0.473  30.668   1.416  1.00  1.09           H  
ATOM    467  N   LYS A  33       4.153  28.879   3.420  1.00  0.94           N  
ATOM    468  CA  LYS A  33       5.448  28.405   3.877  1.00  0.94           C  
ATOM    469  C   LYS A  33       5.300  26.997   4.455  1.00  0.94           C  
ATOM    470  O   LYS A  33       6.139  26.119   4.222  1.00  0.94           O  
ATOM    471  CB  LYS A  33       6.005  29.367   4.920  1.00  0.94           C  
ATOM    472  CG  LYS A  33       6.424  30.719   4.353  1.00  0.94           C  
ATOM    473  CD  LYS A  33       6.945  31.646   5.443  1.00  0.94           C  
ATOM    474  CE  LYS A  33       7.342  33.000   4.875  1.00  0.94           C  
ATOM    475  NZ  LYS A  33       7.827  33.925   5.936  1.00  0.94           N  
ATOM    476  H   LYS A  33       3.741  29.734   3.802  1.00  0.94           H  
ATOM    477  HA  LYS A  33       6.127  28.358   3.026  1.00  0.94           H  
ATOM    478 1HB  LYS A  33       5.248  29.548   5.686  1.00  0.94           H  
ATOM    479 2HB  LYS A  33       6.867  28.917   5.410  1.00  0.94           H  
ATOM    480 1HG  LYS A  33       7.196  30.578   3.597  1.00  0.94           H  
ATOM    481 2HG  LYS A  33       5.554  31.185   3.879  1.00  0.94           H  
ATOM    482 1HD  LYS A  33       6.165  31.791   6.193  1.00  0.94           H  
ATOM    483 2HD  LYS A  33       7.811  31.194   5.925  1.00  0.94           H  
ATOM    484 1HE  LYS A  33       8.134  32.859   4.140  1.00  0.94           H  
ATOM    485 2HE  LYS A  33       6.478  33.447   4.383  1.00  0.94           H  
ATOM    486 1HZ  LYS A  33       8.081  34.810   5.521  1.00  0.94           H  
ATOM    487 2HZ  LYS A  33       7.096  34.071   6.618  1.00  0.94           H  
ATOM    488 3HZ  LYS A  33       8.634  33.523   6.390  1.00  0.94           H  
ATOM    489  N   GLY A  34       4.196  26.771   5.171  1.00  0.90           N  
ATOM    490  CA  GLY A  34       3.889  25.467   5.732  1.00  0.90           C  
ATOM    491  C   GLY A  34       3.757  24.424   4.624  1.00  0.90           C  
ATOM    492  O   GLY A  34       4.434  23.387   4.644  1.00  0.90           O  
ATOM    493  H   GLY A  34       3.556  27.545   5.355  1.00  0.90           H  
ATOM    494 1HA  GLY A  34       4.674  25.175   6.428  1.00  0.90           H  
ATOM    495 2HA  GLY A  34       2.957  25.531   6.293  1.00  0.90           H  
ATOM    496  N   ALA A  35       2.878  24.704   3.653  1.00  0.91           N  
ATOM    497  CA  ALA A  35       2.635  23.795   2.542  1.00  0.91           C  
ATOM    498  C   ALA A  35       3.890  23.519   1.725  1.00  0.91           C  
ATOM    499  O   ALA A  35       4.128  22.378   1.320  1.00  0.91           O  
ATOM    500  CB  ALA A  35       1.580  24.384   1.642  1.00  0.91           C  
ATOM    501  H   ALA A  35       2.344  25.575   3.693  1.00  0.91           H  
ATOM    502  HA  ALA A  35       2.282  22.849   2.948  1.00  0.91           H  
ATOM    503 1HB  ALA A  35       1.383  23.693   0.830  1.00  0.91           H  
ATOM    504 2HB  ALA A  35       0.667  24.558   2.209  1.00  0.91           H  
ATOM    505 3HB  ALA A  35       1.942  25.330   1.249  1.00  0.91           H  
ATOM    506  N   VAL A  36       4.716  24.537   1.510  1.00  0.93           N  
ATOM    507  CA  VAL A  36       5.932  24.343   0.748  1.00  0.93           C  
ATOM    508  C   VAL A  36       6.887  23.422   1.479  1.00  0.93           C  
ATOM    509  O   VAL A  36       7.473  22.532   0.861  1.00  0.93           O  
ATOM    510  CB  VAL A  36       6.609  25.671   0.414  1.00  0.93           C  
ATOM    511  CG1 VAL A  36       7.969  25.404  -0.183  1.00  0.93           C  
ATOM    512  CG2 VAL A  36       5.750  26.429  -0.599  1.00  0.93           C  
ATOM    513  H   VAL A  36       4.486  25.464   1.861  1.00  0.93           H  
ATOM    514  HA  VAL A  36       5.662  23.874  -0.197  1.00  0.93           H  
ATOM    515  HB  VAL A  36       6.730  26.261   1.327  1.00  0.93           H  
ATOM    516 1HG1 VAL A  36       8.450  26.350  -0.422  1.00  0.93           H  
ATOM    517 2HG1 VAL A  36       8.572  24.858   0.543  1.00  0.93           H  
ATOM    518 3HG1 VAL A  36       7.859  24.810  -1.090  1.00  0.93           H  
ATOM    519 1HG2 VAL A  36       6.225  27.376  -0.844  1.00  0.93           H  
ATOM    520 2HG2 VAL A  36       5.642  25.829  -1.503  1.00  0.93           H  
ATOM    521 3HG2 VAL A  36       4.777  26.618  -0.182  1.00  0.93           H  
ATOM    522  N   LYS A  37       7.062  23.617   2.789  1.00  0.95           N  
ATOM    523  CA  LYS A  37       7.942  22.726   3.530  1.00  0.95           C  
ATOM    524  C   LYS A  37       7.465  21.284   3.388  1.00  0.95           C  
ATOM    525  O   LYS A  37       8.265  20.385   3.105  1.00  0.95           O  
ATOM    526  CB  LYS A  37       8.009  23.111   5.007  1.00  0.95           C  
ATOM    527  CG  LYS A  37       8.948  22.223   5.838  1.00  0.95           C  
ATOM    528  CD  LYS A  37       9.024  22.691   7.286  1.00  0.95           C  
ATOM    529  CE  LYS A  37       9.922  21.783   8.119  1.00  0.95           C  
ATOM    530  NZ  LYS A  37      10.016  22.242   9.535  1.00  0.95           N  
ATOM    531  H   LYS A  37       6.584  24.382   3.275  1.00  0.95           H  
ATOM    532  HA  LYS A  37       8.942  22.795   3.106  1.00  0.95           H  
ATOM    533 1HB  LYS A  37       8.340  24.146   5.097  1.00  0.95           H  
ATOM    534 2HB  LYS A  37       7.008  23.055   5.440  1.00  0.95           H  
ATOM    535 1HG  LYS A  37       8.576  21.196   5.816  1.00  0.95           H  
ATOM    536 2HG  LYS A  37       9.946  22.236   5.404  1.00  0.95           H  
ATOM    537 1HD  LYS A  37       9.416  23.709   7.319  1.00  0.95           H  
ATOM    538 2HD  LYS A  37       8.021  22.693   7.716  1.00  0.95           H  
ATOM    539 1HE  LYS A  37       9.519  20.772   8.102  1.00  0.95           H  
ATOM    540 2HE  LYS A  37      10.921  21.772   7.684  1.00  0.95           H  
ATOM    541 1HZ  LYS A  37      10.617  21.617  10.054  1.00  0.95           H  
ATOM    542 2HZ  LYS A  37      10.399  23.177   9.562  1.00  0.95           H  
ATOM    543 3HZ  LYS A  37       9.096  22.245   9.951  1.00  0.95           H  
ATOM    544  N   LYS A  38       6.153  21.063   3.549  1.00  0.99           N  
ATOM    545  CA  LYS A  38       5.609  19.714   3.426  1.00  0.99           C  
ATOM    546  C   LYS A  38       5.935  19.139   2.051  1.00  0.99           C  
ATOM    547  O   LYS A  38       6.414  18.007   1.938  1.00  0.99           O  
ATOM    548  CB  LYS A  38       4.100  19.718   3.675  1.00  0.99           C  
ATOM    549  CG  LYS A  38       3.440  18.344   3.620  1.00  0.99           C  
ATOM    550  CD  LYS A  38       1.956  18.423   3.980  1.00  0.99           C  
ATOM    551  CE  LYS A  38       1.292  17.050   3.945  1.00  0.99           C  
ATOM    552  NZ  LYS A  38      -0.140  17.113   4.354  1.00  0.99           N  
ATOM    553  H   LYS A  38       5.532  21.845   3.778  1.00  0.99           H  
ATOM    554  HA  LYS A  38       6.082  19.080   4.174  1.00  0.99           H  
ATOM    555 1HB  LYS A  38       3.892  20.167   4.645  1.00  0.99           H  
ATOM    556 2HB  LYS A  38       3.618  20.343   2.921  1.00  0.99           H  
ATOM    557 1HG  LYS A  38       3.535  17.960   2.610  1.00  0.99           H  
ATOM    558 2HG  LYS A  38       3.945  17.661   4.301  1.00  0.99           H  
ATOM    559 1HD  LYS A  38       1.844  18.850   4.977  1.00  0.99           H  
ATOM    560 2HD  LYS A  38       1.450  19.075   3.265  1.00  0.99           H  
ATOM    561 1HE  LYS A  38       1.348  16.653   2.939  1.00  0.99           H  
ATOM    562 2HE  LYS A  38       1.822  16.378   4.618  1.00  0.99           H  
ATOM    563 1HZ  LYS A  38      -0.541  16.186   4.313  1.00  0.99           H  
ATOM    564 2HZ  LYS A  38      -0.208  17.469   5.298  1.00  0.99           H  
ATOM    565 3HZ  LYS A  38      -0.644  17.723   3.727  1.00  0.99           H  
ATOM    566  N   LEU A  39       5.719  19.928   1.003  1.00  1.02           N  
ATOM    567  CA  LEU A  39       6.024  19.469  -0.338  1.00  1.02           C  
ATOM    568  C   LEU A  39       7.488  19.183  -0.556  1.00  1.02           C  
ATOM    569  O   LEU A  39       7.824  18.193  -1.196  1.00  1.02           O  
ATOM    570  CB  LEU A  39       5.542  20.493  -1.346  1.00  1.02           C  
ATOM    571  CG  LEU A  39       4.081  20.521  -1.490  1.00  1.02           C  
ATOM    572  CD1 LEU A  39       3.675  21.688  -2.262  1.00  1.02           C  
ATOM    573  CD2 LEU A  39       3.702  19.267  -2.201  1.00  1.02           C  
ATOM    574  H   LEU A  39       5.318  20.857   1.139  1.00  1.02           H  
ATOM    575  HA  LEU A  39       5.473  18.547  -0.507  1.00  1.02           H  
ATOM    576 1HB  LEU A  39       5.874  21.479  -1.028  1.00  1.02           H  
ATOM    577 2HB  LEU A  39       5.980  20.268  -2.317  1.00  1.02           H  
ATOM    578  HG  LEU A  39       3.598  20.569  -0.512  1.00  1.02           H  
ATOM    579 1HD1 LEU A  39       2.598  21.671  -2.374  1.00  1.02           H  
ATOM    580 2HD1 LEU A  39       3.982  22.581  -1.718  1.00  1.02           H  
ATOM    581 3HD1 LEU A  39       4.147  21.669  -3.240  1.00  1.02           H  
ATOM    582 1HD2 LEU A  39       2.643  19.242  -2.349  1.00  1.02           H  
ATOM    583 2HD2 LEU A  39       4.200  19.243  -3.166  1.00  1.02           H  
ATOM    584 3HD2 LEU A  39       4.015  18.411  -1.609  1.00  1.02           H  
ATOM    585  N   LYS A  40       8.382  19.994  -0.008  1.00  1.06           N  
ATOM    586  CA  LYS A  40       9.791  19.697  -0.204  1.00  1.06           C  
ATOM    587  C   LYS A  40      10.156  18.363   0.443  1.00  1.06           C  
ATOM    588  O   LYS A  40      10.925  17.578  -0.121  1.00  1.06           O  
ATOM    589  CB  LYS A  40      10.674  20.825   0.334  1.00  1.06           C  
ATOM    590  CG  LYS A  40      10.655  22.108  -0.508  1.00  1.06           C  
ATOM    591  CD  LYS A  40      11.557  23.178   0.096  1.00  1.06           C  
ATOM    592  CE  LYS A  40      11.625  24.416  -0.788  1.00  1.06           C  
ATOM    593  NZ  LYS A  40      12.477  25.482  -0.189  1.00  1.06           N  
ATOM    594  H   LYS A  40       8.085  20.820   0.514  1.00  1.06           H  
ATOM    595  HA  LYS A  40       9.975  19.608  -1.273  1.00  1.06           H  
ATOM    596 1HB  LYS A  40      10.335  21.088   1.341  1.00  1.06           H  
ATOM    597 2HB  LYS A  40      11.702  20.479   0.413  1.00  1.06           H  
ATOM    598 1HG  LYS A  40      10.988  21.885  -1.522  1.00  1.06           H  
ATOM    599 2HG  LYS A  40       9.635  22.488  -0.555  1.00  1.06           H  
ATOM    600 1HD  LYS A  40      11.163  23.463   1.073  1.00  1.06           H  
ATOM    601 2HD  LYS A  40      12.561  22.779   0.229  1.00  1.06           H  
ATOM    602 1HE  LYS A  40      12.040  24.137  -1.755  1.00  1.06           H  
ATOM    603 2HE  LYS A  40      10.628  24.805  -0.937  1.00  1.06           H  
ATOM    604 1HZ  LYS A  40      12.499  26.282  -0.807  1.00  1.06           H  
ATOM    605 2HZ  LYS A  40      12.096  25.758   0.704  1.00  1.06           H  
ATOM    606 3HZ  LYS A  40      13.416  25.131  -0.061  1.00  1.06           H  
ATOM    607  N   LEU A  41       9.578  18.076   1.610  1.00  1.12           N  
ATOM    608  CA  LEU A  41       9.863  16.819   2.291  1.00  1.12           C  
ATOM    609  C   LEU A  41       9.311  15.622   1.498  1.00  1.12           C  
ATOM    610  O   LEU A  41       9.988  14.589   1.344  1.00  1.12           O  
ATOM    611  CB  LEU A  41       9.253  16.879   3.694  1.00  1.12           C  
ATOM    612  CG  LEU A  41       9.920  17.899   4.644  1.00  1.12           C  
ATOM    613  CD1 LEU A  41       9.098  18.025   5.911  1.00  1.12           C  
ATOM    614  CD2 LEU A  41      11.333  17.449   4.952  1.00  1.12           C  
ATOM    615  H   LEU A  41       8.953  18.761   2.045  1.00  1.12           H  
ATOM    616  HA  LEU A  41      10.942  16.712   2.378  1.00  1.12           H  
ATOM    617 1HB  LEU A  41       8.202  17.151   3.603  1.00  1.12           H  
ATOM    618 2HB  LEU A  41       9.318  15.893   4.149  1.00  1.12           H  
ATOM    619  HG  LEU A  41       9.951  18.876   4.164  1.00  1.12           H  
ATOM    620 1HD1 LEU A  41       9.562  18.751   6.571  1.00  1.12           H  
ATOM    621 2HD1 LEU A  41       8.092  18.359   5.653  1.00  1.12           H  
ATOM    622 3HD1 LEU A  41       9.045  17.059   6.409  1.00  1.12           H  
ATOM    623 1HD2 LEU A  41      11.807  18.173   5.615  1.00  1.12           H  
ATOM    624 2HD2 LEU A  41      11.308  16.473   5.436  1.00  1.12           H  
ATOM    625 3HD2 LEU A  41      11.900  17.381   4.024  1.00  1.12           H  
ATOM    626  N   ILE A  42       8.106  15.782   0.940  1.00  1.18           N  
ATOM    627  CA  ILE A  42       7.475  14.726   0.154  1.00  1.18           C  
ATOM    628  C   ILE A  42       8.200  14.475  -1.151  1.00  1.18           C  
ATOM    629  O   ILE A  42       8.480  13.329  -1.501  1.00  1.18           O  
ATOM    630  CB  ILE A  42       6.018  15.058  -0.177  1.00  1.18           C  
ATOM    631  CG1 ILE A  42       5.165  15.069   1.067  1.00  1.18           C  
ATOM    632  CG2 ILE A  42       5.481  14.059  -1.163  1.00  1.18           C  
ATOM    633  CD1 ILE A  42       3.818  15.659   0.817  1.00  1.18           C  
ATOM    634  H   ILE A  42       7.596  16.654   1.102  1.00  1.18           H  
ATOM    635  HA  ILE A  42       7.497  13.807   0.739  1.00  1.18           H  
ATOM    636  HB  ILE A  42       5.968  16.057  -0.615  1.00  1.18           H  
ATOM    637 1HG1 ILE A  42       5.039  14.049   1.425  1.00  1.18           H  
ATOM    638 2HG1 ILE A  42       5.663  15.648   1.840  1.00  1.18           H  
ATOM    639 1HG2 ILE A  42       4.473  14.322  -1.376  1.00  1.18           H  
ATOM    640 2HG2 ILE A  42       6.072  14.074  -2.077  1.00  1.18           H  
ATOM    641 3HG2 ILE A  42       5.511  13.073  -0.734  1.00  1.18           H  
ATOM    642 1HD1 ILE A  42       3.242  15.646   1.735  1.00  1.18           H  
ATOM    643 2HD1 ILE A  42       3.940  16.684   0.474  1.00  1.18           H  
ATOM    644 3HD1 ILE A  42       3.304  15.081   0.065  1.00  1.18           H  
ATOM    645  N   LEU A  43       8.508  15.552  -1.866  1.00  1.24           N  
ATOM    646  CA  LEU A  43       9.190  15.479  -3.143  1.00  1.24           C  
ATOM    647  C   LEU A  43      10.585  14.904  -2.961  1.00  1.24           C  
ATOM    648  O   LEU A  43      11.045  14.115  -3.787  1.00  1.24           O  
ATOM    649  CB  LEU A  43       9.208  16.870  -3.766  1.00  1.24           C  
ATOM    650  CG  LEU A  43       7.811  17.351  -4.209  1.00  1.24           C  
ATOM    651  CD1 LEU A  43       7.851  18.810  -4.597  1.00  1.24           C  
ATOM    652  CD2 LEU A  43       7.365  16.499  -5.365  1.00  1.24           C  
ATOM    653  H   LEU A  43       8.251  16.469  -1.513  1.00  1.24           H  
ATOM    654  HA  LEU A  43       8.625  14.821  -3.796  1.00  1.24           H  
ATOM    655 1HB  LEU A  43       9.596  17.577  -3.032  1.00  1.24           H  
ATOM    656 2HB  LEU A  43       9.866  16.867  -4.633  1.00  1.24           H  
ATOM    657  HG  LEU A  43       7.106  17.242  -3.384  1.00  1.24           H  
ATOM    658 1HD1 LEU A  43       6.854  19.131  -4.902  1.00  1.24           H  
ATOM    659 2HD1 LEU A  43       8.176  19.399  -3.738  1.00  1.24           H  
ATOM    660 3HD1 LEU A  43       8.549  18.949  -5.421  1.00  1.24           H  
ATOM    661 1HD2 LEU A  43       6.386  16.823  -5.688  1.00  1.24           H  
ATOM    662 2HD2 LEU A  43       8.068  16.606  -6.189  1.00  1.24           H  
ATOM    663 3HD2 LEU A  43       7.326  15.456  -5.053  1.00  1.24           H  
ATOM    664  N   GLY A  44      11.244  15.249  -1.852  1.00  1.31           N  
ATOM    665  CA  GLY A  44      12.545  14.689  -1.533  1.00  1.31           C  
ATOM    666  C   GLY A  44      12.418  13.171  -1.435  1.00  1.31           C  
ATOM    667  O   GLY A  44      13.146  12.426  -2.103  1.00  1.31           O  
ATOM    668  H   GLY A  44      10.855  15.939  -1.210  1.00  1.31           H  
ATOM    669 1HA  GLY A  44      13.267  14.961  -2.302  1.00  1.31           H  
ATOM    670 2HA  GLY A  44      12.892  15.098  -0.584  1.00  1.31           H  
ATOM    671  N   SER A  45      11.467  12.709  -0.616  1.00  1.40           N  
ATOM    672  CA  SER A  45      11.256  11.280  -0.445  1.00  1.40           C  
ATOM    673  C   SER A  45      10.890  10.615  -1.773  1.00  1.40           C  
ATOM    674  O   SER A  45      11.372   9.523  -2.083  1.00  1.40           O  
ATOM    675  CB  SER A  45      10.156  11.042   0.572  1.00  1.40           C  
ATOM    676  OG  SER A  45      10.540  11.493   1.844  1.00  1.40           O  
ATOM    677  H   SER A  45      10.892  13.367  -0.082  1.00  1.40           H  
ATOM    678  HA  SER A  45      12.179  10.837  -0.077  1.00  1.40           H  
ATOM    679 1HB  SER A  45       9.259  11.568   0.259  1.00  1.40           H  
ATOM    680 2HB  SER A  45       9.918   9.982   0.610  1.00  1.40           H  
ATOM    681  HG  SER A  45      10.539  12.469   1.787  1.00  1.40           H  
ATOM    682  N   LEU A  46      10.068  11.280  -2.576  1.00  1.52           N  
ATOM    683  CA  LEU A  46       9.637  10.714  -3.841  1.00  1.52           C  
ATOM    684  C   LEU A  46      10.831  10.558  -4.773  1.00  1.52           C  
ATOM    685  O   LEU A  46      10.965   9.523  -5.428  1.00  1.52           O  
ATOM    686  CB  LEU A  46       8.532  11.581  -4.434  1.00  1.52           C  
ATOM    687  CG  LEU A  46       7.879  11.077  -5.691  1.00  1.52           C  
ATOM    688  CD1 LEU A  46       7.267   9.691  -5.416  1.00  1.52           C  
ATOM    689  CD2 LEU A  46       6.795  12.065  -6.091  1.00  1.52           C  
ATOM    690  H   LEU A  46       9.691  12.178  -2.278  1.00  1.52           H  
ATOM    691  HA  LEU A  46       9.234   9.723  -3.668  1.00  1.52           H  
ATOM    692 1HB  LEU A  46       7.756  11.718  -3.679  1.00  1.52           H  
ATOM    693 2HB  LEU A  46       8.958  12.556  -4.658  1.00  1.52           H  
ATOM    694  HG  LEU A  46       8.619  10.985  -6.490  1.00  1.52           H  
ATOM    695 1HD1 LEU A  46       6.782   9.319  -6.319  1.00  1.52           H  
ATOM    696 2HD1 LEU A  46       8.054   8.998  -5.116  1.00  1.52           H  
ATOM    697 3HD1 LEU A  46       6.529   9.769  -4.617  1.00  1.52           H  
ATOM    698 1HD2 LEU A  46       6.298  11.719  -6.997  1.00  1.52           H  
ATOM    699 2HD2 LEU A  46       6.068  12.138  -5.279  1.00  1.52           H  
ATOM    700 3HD2 LEU A  46       7.244  13.043  -6.271  1.00  1.52           H  
ATOM    701  N   ALA A  47      11.718  11.560  -4.808  1.00  1.68           N  
ATOM    702  CA  ALA A  47      12.930  11.501  -5.620  1.00  1.68           C  
ATOM    703  C   ALA A  47      13.800  10.317  -5.200  1.00  1.68           C  
ATOM    704  O   ALA A  47      14.462   9.696  -6.030  1.00  1.68           O  
ATOM    705  CB  ALA A  47      13.718  12.791  -5.494  1.00  1.68           C  
ATOM    706  H   ALA A  47      11.542  12.401  -4.260  1.00  1.68           H  
ATOM    707  HA  ALA A  47      12.635  11.356  -6.660  1.00  1.68           H  
ATOM    708 1HB  ALA A  47      14.606  12.739  -6.119  1.00  1.68           H  
ATOM    709 2HB  ALA A  47      13.094  13.627  -5.809  1.00  1.68           H  
ATOM    710 3HB  ALA A  47      14.011  12.933  -4.456  1.00  1.68           H  
ATOM    711  N   ARG A  48      13.816  10.008  -3.899  1.00  1.90           N  
ATOM    712  CA  ARG A  48      14.578   8.865  -3.403  1.00  1.90           C  
ATOM    713  C   ARG A  48      13.978   7.544  -3.906  1.00  1.90           C  
ATOM    714  O   ARG A  48      14.705   6.575  -4.139  1.00  1.90           O  
ATOM    715  CB  ARG A  48      14.659   8.874  -1.883  1.00  1.90           C  
ATOM    716  CG  ARG A  48      15.535   9.985  -1.309  1.00  1.90           C  
ATOM    717  CD  ARG A  48      15.527  10.000   0.179  1.00  1.90           C  
ATOM    718  NE  ARG A  48      16.368  11.061   0.717  1.00  1.90           N  
ATOM    719  CZ  ARG A  48      16.454  11.390   2.022  1.00  1.90           C  
ATOM    720  NH1 ARG A  48      15.747  10.735   2.918  1.00  1.90           N  
ATOM    721  NH2 ARG A  48      17.250  12.374   2.402  1.00  1.90           N  
ATOM    722  H   ARG A  48      13.298  10.594  -3.241  1.00  1.90           H  
ATOM    723  HA  ARG A  48      15.595   8.944  -3.787  1.00  1.90           H  
ATOM    724 1HB  ARG A  48      13.672   8.983  -1.461  1.00  1.90           H  
ATOM    725 2HB  ARG A  48      15.057   7.922  -1.536  1.00  1.90           H  
ATOM    726 1HG  ARG A  48      16.562   9.846  -1.645  1.00  1.90           H  
ATOM    727 2HG  ARG A  48      15.169  10.948  -1.662  1.00  1.90           H  
ATOM    728 1HD  ARG A  48      14.509  10.162   0.530  1.00  1.90           H  
ATOM    729 2HD  ARG A  48      15.893   9.047   0.556  1.00  1.90           H  
ATOM    730  HE  ARG A  48      16.929  11.590   0.062  1.00  1.90           H  
ATOM    731 1HH1 ARG A  48      15.136   9.983   2.629  1.00  1.90           H  
ATOM    732 2HH1 ARG A  48      15.813  10.985   3.894  1.00  1.90           H  
ATOM    733 1HH2 ARG A  48      17.794  12.878   1.715  1.00  1.90           H  
ATOM    734 2HH2 ARG A  48      17.316  12.622   3.378  1.00  1.90           H  
ATOM    735  N   ILE A  49      12.651   7.517  -4.099  1.00  2.17           N  
ATOM    736  CA  ILE A  49      11.969   6.325  -4.606  1.00  2.17           C  
ATOM    737  C   ILE A  49      12.158   6.103  -6.109  1.00  2.17           C  
ATOM    738  O   ILE A  49      12.452   4.980  -6.531  1.00  2.17           O  
ATOM    739  CB  ILE A  49      10.447   6.380  -4.339  1.00  2.17           C  
ATOM    740  CG1 ILE A  49      10.152   6.402  -2.850  1.00  2.17           C  
ATOM    741  CG2 ILE A  49       9.755   5.241  -5.012  1.00  2.17           C  
ATOM    742  CD1 ILE A  49      10.673   5.200  -2.119  1.00  2.17           C  
ATOM    743  H   ILE A  49      12.106   8.344  -3.846  1.00  2.17           H  
ATOM    744  HA  ILE A  49      12.375   5.459  -4.087  1.00  2.17           H  
ATOM    745  HB  ILE A  49      10.055   7.305  -4.748  1.00  2.17           H  
ATOM    746 1HG1 ILE A  49      10.594   7.283  -2.418  1.00  2.17           H  
ATOM    747 2HG1 ILE A  49       9.077   6.446  -2.706  1.00  2.17           H  
ATOM    748 1HG2 ILE A  49       8.687   5.320  -4.840  1.00  2.17           H  
ATOM    749 2HG2 ILE A  49       9.950   5.276  -6.081  1.00  2.17           H  
ATOM    750 3HG2 ILE A  49      10.133   4.314  -4.607  1.00  2.17           H  
ATOM    751 1HD1 ILE A  49      10.423   5.283  -1.060  1.00  2.17           H  
ATOM    752 2HD1 ILE A  49      10.221   4.300  -2.529  1.00  2.17           H  
ATOM    753 3HD1 ILE A  49      11.755   5.149  -2.234  1.00  2.17           H  
ATOM    754  N   LYS A  50      11.979   7.156  -6.911  1.00  2.47           N  
ATOM    755  CA  LYS A  50      12.108   7.025  -8.366  1.00  2.47           C  
ATOM    756  C   LYS A  50      12.124   8.376  -9.082  1.00  2.47           C  
ATOM    757  O   LYS A  50      13.144   8.750  -9.661  1.00  2.47           O  
ATOM    758  OXT LYS A  50      11.043   8.874  -9.399  1.00  2.47           O  
ATOM    759  CB  LYS A  50      10.972   6.158  -8.938  1.00  2.47           C  
ATOM    760  CG  LYS A  50      11.084   5.864 -10.435  1.00  2.47           C  
ATOM    761  CD  LYS A  50       9.992   4.896 -10.895  1.00  2.47           C  
ATOM    762  CE  LYS A  50      10.107   4.585 -12.383  1.00  2.47           C  
ATOM    763  NZ  LYS A  50       9.051   3.638 -12.833  1.00  2.47           N  
ATOM    764  H   LYS A  50      11.741   8.055  -6.487  1.00  2.47           H  
ATOM    765  HA  LYS A  50      13.057   6.531  -8.576  1.00  2.47           H  
ATOM    766 1HB  LYS A  50      10.935   5.198  -8.433  1.00  2.47           H  
ATOM    767 2HB  LYS A  50      10.016   6.653  -8.764  1.00  2.47           H  
ATOM    768 1HG  LYS A  50      10.996   6.793 -10.997  1.00  2.47           H  
ATOM    769 2HG  LYS A  50      12.059   5.423 -10.644  1.00  2.47           H  
ATOM    770 1HD  LYS A  50      10.075   3.965 -10.332  1.00  2.47           H  
ATOM    771 2HD  LYS A  50       9.013   5.332 -10.698  1.00  2.47           H  
ATOM    772 1HE  LYS A  50      10.015   5.511 -12.949  1.00  2.47           H  
ATOM    773 2HE  LYS A  50      11.084   4.145 -12.582  1.00  2.47           H  
ATOM    774 1HZ  LYS A  50       9.160   3.456 -13.820  1.00  2.47           H  
ATOM    775 2HZ  LYS A  50       9.136   2.771 -12.320  1.00  2.47           H  
ATOM    776 3HZ  LYS A  50       8.141   4.041 -12.663  1.00  2.47           H  
TER     777
ENDMDL

REMARK ID 640510 MODEL 2 test0_0.1_NEM
PFRMAT TS
TARGET test0_0.1_NEM
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   ASP A   1       0.527   0.029  -2.697  1.00  2.12           N  
ATOM      2  CA  ASP A   1       1.811  -0.198  -2.035  1.00  2.12           C  
ATOM      3  C   ASP A   1       2.373   1.099  -1.452  1.00  2.12           C  
ATOM      4  O   ASP A   1       1.909   2.198  -1.756  1.00  2.12           O  
ATOM      5  CB  ASP A   1       2.812  -0.839  -3.016  1.00  2.12           C  
ATOM      6  CG  ASP A   1       4.019  -1.559  -2.351  1.00  2.12           C  
ATOM      7  OD1 ASP A   1       4.156  -1.489  -1.145  1.00  2.12           O  
ATOM      8  OD2 ASP A   1       4.789  -2.151  -3.066  1.00  2.12           O  
ATOM      9 1H   ASP A   1       0.019  -0.839  -2.757  1.00  2.12           H  
ATOM     10 2H   ASP A   1      -0.012   0.697  -2.168  1.00  2.12           H  
ATOM     11 3H   ASP A   1       0.659   0.389  -3.640  1.00  2.12           H  
ATOM     12  HA  ASP A   1       1.651  -0.895  -1.212  1.00  2.12           H  
ATOM     13 1HB  ASP A   1       2.281  -1.559  -3.640  1.00  2.12           H  
ATOM     14 2HB  ASP A   1       3.192  -0.067  -3.688  1.00  2.12           H  
ATOM     15  N   ALA A   2       3.379   0.962  -0.597  1.00  2.04           N  
ATOM     16  CA  ALA A   2       3.999   2.112   0.069  1.00  2.04           C  
ATOM     17  C   ALA A   2       4.625   3.086  -0.918  1.00  2.04           C  
ATOM     18  O   ALA A   2       4.537   4.303  -0.739  1.00  2.04           O  
ATOM     19  CB  ALA A   2       5.070   1.636   1.028  1.00  2.04           C  
ATOM     20  H   ALA A   2       3.723   0.019  -0.419  1.00  2.04           H  
ATOM     21  HA  ALA A   2       3.227   2.636   0.625  1.00  2.04           H  
ATOM     22 1HB  ALA A   2       5.506   2.493   1.540  1.00  2.04           H  
ATOM     23 2HB  ALA A   2       4.626   0.962   1.759  1.00  2.04           H  
ATOM     24 3HB  ALA A   2       5.846   1.110   0.473  1.00  2.04           H  
ATOM     25  N   ARG A   3       5.232   2.567  -1.980  1.00  1.95           N  
ATOM     26  CA  ARG A   3       5.865   3.447  -2.951  1.00  1.95           C  
ATOM     27  C   ARG A   3       4.808   4.264  -3.670  1.00  1.95           C  
ATOM     28  O   ARG A   3       5.009   5.441  -3.980  1.00  1.95           O  
ATOM     29  CB  ARG A   3       6.671   2.647  -3.955  1.00  1.95           C  
ATOM     30  CG  ARG A   3       7.906   1.994  -3.376  1.00  1.95           C  
ATOM     31  CD  ARG A   3       8.676   1.247  -4.405  1.00  1.95           C  
ATOM     32  NE  ARG A   3       9.892   0.672  -3.858  1.00  1.95           N  
ATOM     33  CZ  ARG A   3      10.729  -0.137  -4.533  1.00  1.95           C  
ATOM     34  NH1 ARG A   3      10.464  -0.469  -5.778  1.00  1.95           N  
ATOM     35  NH2 ARG A   3      11.818  -0.598  -3.944  1.00  1.95           N  
ATOM     36  H   ARG A   3       5.272   1.562  -2.095  1.00  1.95           H  
ATOM     37  HA  ARG A   3       6.537   4.126  -2.424  1.00  1.95           H  
ATOM     38 1HB  ARG A   3       6.047   1.862  -4.381  1.00  1.95           H  
ATOM     39 2HB  ARG A   3       6.986   3.297  -4.774  1.00  1.95           H  
ATOM     40 1HG  ARG A   3       8.538   2.734  -2.914  1.00  1.95           H  
ATOM     41 2HG  ARG A   3       7.593   1.275  -2.617  1.00  1.95           H  
ATOM     42 1HD  ARG A   3       8.065   0.437  -4.804  1.00  1.95           H  
ATOM     43 2HD  ARG A   3       8.954   1.925  -5.212  1.00  1.95           H  
ATOM     44  HE  ARG A   3      10.133   0.904  -2.904  1.00  1.95           H  
ATOM     45 1HH1 ARG A   3       9.631  -0.118  -6.227  1.00  1.95           H  
ATOM     46 2HH1 ARG A   3      11.092  -1.078  -6.284  1.00  1.95           H  
ATOM     47 1HH2 ARG A   3      12.023  -0.341  -2.988  1.00  1.95           H  
ATOM     48 2HH2 ARG A   3      12.448  -1.204  -4.449  1.00  1.95           H  
ATOM     49  N   GLU A   4       3.666   3.632  -3.923  1.00  1.86           N  
ATOM     50  CA  GLU A   4       2.582   4.302  -4.609  1.00  1.86           C  
ATOM     51  C   GLU A   4       2.022   5.376  -3.694  1.00  1.86           C  
ATOM     52  O   GLU A   4       1.752   6.494  -4.132  1.00  1.86           O  
ATOM     53  CB  GLU A   4       1.512   3.283  -4.996  1.00  1.86           C  
ATOM     54  CG  GLU A   4       1.972   2.291  -6.067  1.00  1.86           C  
ATOM     55  CD  GLU A   4       1.003   1.152  -6.317  1.00  1.86           C  
ATOM     56  OE1 GLU A   4       0.390   0.674  -5.372  1.00  1.86           O  
ATOM     57  OE2 GLU A   4       0.871   0.758  -7.449  1.00  1.86           O  
ATOM     58  H   GLU A   4       3.556   2.676  -3.622  1.00  1.86           H  
ATOM     59  HA  GLU A   4       2.968   4.776  -5.510  1.00  1.86           H  
ATOM     60 1HB  GLU A   4       1.205   2.724  -4.122  1.00  1.86           H  
ATOM     61 2HB  GLU A   4       0.634   3.806  -5.374  1.00  1.86           H  
ATOM     62 1HG  GLU A   4       2.123   2.832  -6.999  1.00  1.86           H  
ATOM     63 2HG  GLU A   4       2.933   1.878  -5.760  1.00  1.86           H  
ATOM     64  N   ALA A   5       1.907   5.054  -2.400  1.00  1.76           N  
ATOM     65  CA  ALA A   5       1.399   5.998  -1.416  1.00  1.76           C  
ATOM     66  C   ALA A   5       2.280   7.239  -1.353  1.00  1.76           C  
ATOM     67  O   ALA A   5       1.784   8.365  -1.277  1.00  1.76           O  
ATOM     68  CB  ALA A   5       1.323   5.336  -0.053  1.00  1.76           C  
ATOM     69  H   ALA A   5       2.141   4.108  -2.102  1.00  1.76           H  
ATOM     70  HA  ALA A   5       0.398   6.304  -1.726  1.00  1.76           H  
ATOM     71 1HB  ALA A   5       0.919   6.039   0.672  1.00  1.76           H  
ATOM     72 2HB  ALA A   5       0.682   4.458  -0.113  1.00  1.76           H  
ATOM     73 3HB  ALA A   5       2.317   5.035   0.255  1.00  1.76           H  
ATOM     74  N   LEU A   6       3.595   7.032  -1.441  1.00  1.68           N  
ATOM     75  CA  LEU A   6       4.556   8.125  -1.424  1.00  1.68           C  
ATOM     76  C   LEU A   6       4.363   9.021  -2.640  1.00  1.68           C  
ATOM     77  O   LEU A   6       4.291  10.247  -2.508  1.00  1.68           O  
ATOM     78  CB  LEU A   6       5.978   7.553  -1.356  1.00  1.68           C  
ATOM     79  CG  LEU A   6       7.155   8.538  -1.378  1.00  1.68           C  
ATOM     80  CD1 LEU A   6       7.060   9.509  -0.220  1.00  1.68           C  
ATOM     81  CD2 LEU A   6       8.441   7.723  -1.264  1.00  1.68           C  
ATOM     82  H   LEU A   6       3.940   6.072  -1.477  1.00  1.68           H  
ATOM     83  HA  LEU A   6       4.382   8.719  -0.530  1.00  1.68           H  
ATOM     84 1HB  LEU A   6       6.059   6.955  -0.450  1.00  1.68           H  
ATOM     85 2HB  LEU A   6       6.109   6.886  -2.202  1.00  1.68           H  
ATOM     86  HG  LEU A   6       7.150   9.111  -2.304  1.00  1.68           H  
ATOM     87 1HD1 LEU A   6       7.909  10.193  -0.257  1.00  1.68           H  
ATOM     88 2HD1 LEU A   6       6.135  10.077  -0.300  1.00  1.68           H  
ATOM     89 3HD1 LEU A   6       7.070   8.963   0.722  1.00  1.68           H  
ATOM     90 1HD2 LEU A   6       9.275   8.382  -1.257  1.00  1.68           H  
ATOM     91 2HD2 LEU A   6       8.430   7.158  -0.334  1.00  1.68           H  
ATOM     92 3HD2 LEU A   6       8.518   7.034  -2.105  1.00  1.68           H  
ATOM     93  N   ARG A   7       4.245   8.405  -3.819  1.00  1.60           N  
ATOM     94  CA  ARG A   7       4.055   9.147  -5.057  1.00  1.60           C  
ATOM     95  C   ARG A   7       2.719   9.914  -5.055  1.00  1.60           C  
ATOM     96  O   ARG A   7       2.661  11.066  -5.501  1.00  1.60           O  
ATOM     97  CB  ARG A   7       4.122   8.176  -6.222  1.00  1.60           C  
ATOM     98  CG  ARG A   7       5.520   7.608  -6.452  1.00  1.60           C  
ATOM     99  CD  ARG A   7       5.537   6.556  -7.491  1.00  1.60           C  
ATOM    100  NE  ARG A   7       6.850   5.939  -7.613  1.00  1.60           N  
ATOM    101  CZ  ARG A   7       7.122   4.865  -8.378  1.00  1.60           C  
ATOM    102  NH1 ARG A   7       6.172   4.312  -9.101  1.00  1.60           N  
ATOM    103  NH2 ARG A   7       8.344   4.364  -8.404  1.00  1.60           N  
ATOM    104  H   ARG A   7       4.318   7.386  -3.857  1.00  1.60           H  
ATOM    105  HA  ARG A   7       4.871   9.865  -5.156  1.00  1.60           H  
ATOM    106 1HB  ARG A   7       3.450   7.340  -6.034  1.00  1.60           H  
ATOM    107 2HB  ARG A   7       3.794   8.667  -7.136  1.00  1.60           H  
ATOM    108 1HG  ARG A   7       6.183   8.412  -6.773  1.00  1.60           H  
ATOM    109 2HG  ARG A   7       5.899   7.185  -5.525  1.00  1.60           H  
ATOM    110 1HD  ARG A   7       4.818   5.778  -7.225  1.00  1.60           H  
ATOM    111 2HD  ARG A   7       5.270   6.986  -8.456  1.00  1.60           H  
ATOM    112  HE  ARG A   7       7.605   6.334  -7.070  1.00  1.60           H  
ATOM    113 1HH1 ARG A   7       5.237   4.693  -9.084  1.00  1.60           H  
ATOM    114 2HH1 ARG A   7       6.379   3.507  -9.676  1.00  1.60           H  
ATOM    115 1HH2 ARG A   7       9.074   4.782  -7.846  1.00  1.60           H  
ATOM    116 2HH2 ARG A   7       8.545   3.559  -8.980  1.00  1.60           H  
ATOM    117  N   GLU A   8       1.655   9.300  -4.514  1.00  1.53           N  
ATOM    118  CA  GLU A   8       0.363   9.983  -4.410  1.00  1.53           C  
ATOM    119  C   GLU A   8       0.455  11.133  -3.410  1.00  1.53           C  
ATOM    120  O   GLU A   8      -0.110  12.211  -3.636  1.00  1.53           O  
ATOM    121  CB  GLU A   8      -0.744   8.998  -4.008  1.00  1.53           C  
ATOM    122  CG  GLU A   8      -1.161   8.003  -5.113  1.00  1.53           C  
ATOM    123  CD  GLU A   8      -1.870   8.675  -6.274  1.00  1.53           C  
ATOM    124  OE1 GLU A   8      -2.827   9.374  -6.014  1.00  1.53           O  
ATOM    125  OE2 GLU A   8      -1.463   8.503  -7.402  1.00  1.53           O  
ATOM    126  H   GLU A   8       1.741   8.341  -4.184  1.00  1.53           H  
ATOM    127  HA  GLU A   8       0.111  10.397  -5.383  1.00  1.53           H  
ATOM    128 1HB  GLU A   8      -0.403   8.410  -3.154  1.00  1.53           H  
ATOM    129 2HB  GLU A   8      -1.628   9.550  -3.693  1.00  1.53           H  
ATOM    130 1HG  GLU A   8      -0.268   7.503  -5.489  1.00  1.53           H  
ATOM    131 2HG  GLU A   8      -1.811   7.245  -4.679  1.00  1.53           H  
ATOM    132  N   GLY A   9       1.221  10.927  -2.334  1.00  1.45           N  
ATOM    133  CA  GLY A   9       1.446  11.947  -1.327  1.00  1.45           C  
ATOM    134  C   GLY A   9       2.073  13.154  -1.994  1.00  1.45           C  
ATOM    135  O   GLY A   9       1.624  14.287  -1.789  1.00  1.45           O  
ATOM    136  H   GLY A   9       1.636  10.009  -2.182  1.00  1.45           H  
ATOM    137 1HA  GLY A   9       0.504  12.219  -0.852  1.00  1.45           H  
ATOM    138 2HA  GLY A   9       2.112  11.555  -0.558  1.00  1.45           H  
ATOM    139  N   LEU A  10       3.086  12.899  -2.824  1.00  1.38           N  
ATOM    140  CA  LEU A  10       3.763  13.950  -3.558  1.00  1.38           C  
ATOM    141  C   LEU A  10       2.827  14.693  -4.480  1.00  1.38           C  
ATOM    142  O   LEU A  10       2.806  15.921  -4.469  1.00  1.38           O  
ATOM    143  CB  LEU A  10       4.906  13.392  -4.401  1.00  1.38           C  
ATOM    144  CG  LEU A  10       5.579  14.436  -5.210  1.00  1.38           C  
ATOM    145  CD1 LEU A  10       6.147  15.460  -4.275  1.00  1.38           C  
ATOM    146  CD2 LEU A  10       6.640  13.817  -6.056  1.00  1.38           C  
ATOM    147  H   LEU A  10       3.409  11.934  -2.918  1.00  1.38           H  
ATOM    148  HA  LEU A  10       4.160  14.671  -2.850  1.00  1.38           H  
ATOM    149 1HB  LEU A  10       5.631  12.899  -3.773  1.00  1.38           H  
ATOM    150 2HB  LEU A  10       4.506  12.659  -5.087  1.00  1.38           H  
ATOM    151  HG  LEU A  10       4.844  14.921  -5.842  1.00  1.38           H  
ATOM    152 1HD1 LEU A  10       6.613  16.249  -4.847  1.00  1.38           H  
ATOM    153 2HD1 LEU A  10       5.340  15.871  -3.679  1.00  1.38           H  
ATOM    154 3HD1 LEU A  10       6.881  15.006  -3.625  1.00  1.38           H  
ATOM    155 1HD2 LEU A  10       7.125  14.583  -6.652  1.00  1.38           H  
ATOM    156 2HD2 LEU A  10       7.367  13.336  -5.409  1.00  1.38           H  
ATOM    157 3HD2 LEU A  10       6.191  13.076  -6.719  1.00  1.38           H  
ATOM    158  N   ARG A  11       2.051  13.968  -5.285  1.00  1.31           N  
ATOM    159  CA  ARG A  11       1.145  14.624  -6.220  1.00  1.31           C  
ATOM    160  C   ARG A  11       0.196  15.555  -5.467  1.00  1.31           C  
ATOM    161  O   ARG A  11      -0.009  16.711  -5.864  1.00  1.31           O  
ATOM    162  CB  ARG A  11       0.372  13.584  -7.025  1.00  1.31           C  
ATOM    163  CG  ARG A  11      -0.567  14.137  -8.100  1.00  1.31           C  
ATOM    164  CD  ARG A  11      -1.195  13.037  -8.923  1.00  1.31           C  
ATOM    165  NE  ARG A  11      -2.117  12.194  -8.167  1.00  1.31           N  
ATOM    166  CZ  ARG A  11      -3.404  12.500  -7.904  1.00  1.31           C  
ATOM    167  NH1 ARG A  11      -3.926  13.634  -8.336  1.00  1.31           N  
ATOM    168  NH2 ARG A  11      -4.144  11.652  -7.216  1.00  1.31           N  
ATOM    169  H   ARG A  11       2.109  12.947  -5.260  1.00  1.31           H  
ATOM    170  HA  ARG A  11       1.739  15.220  -6.912  1.00  1.31           H  
ATOM    171 1HB  ARG A  11       1.075  12.907  -7.510  1.00  1.31           H  
ATOM    172 2HB  ARG A  11      -0.230  12.980  -6.341  1.00  1.31           H  
ATOM    173 1HG  ARG A  11      -1.365  14.701  -7.617  1.00  1.31           H  
ATOM    174 2HG  ARG A  11      -0.010  14.794  -8.768  1.00  1.31           H  
ATOM    175 1HD  ARG A  11      -1.745  13.478  -9.754  1.00  1.31           H  
ATOM    176 2HD  ARG A  11      -0.406  12.397  -9.316  1.00  1.31           H  
ATOM    177  HE  ARG A  11      -1.767  11.298  -7.810  1.00  1.31           H  
ATOM    178 1HH1 ARG A  11      -3.360  14.280  -8.867  1.00  1.31           H  
ATOM    179 2HH1 ARG A  11      -4.891  13.852  -8.138  1.00  1.31           H  
ATOM    180 1HH2 ARG A  11      -3.723  10.766  -6.882  1.00  1.31           H  
ATOM    181 2HH2 ARG A  11      -5.104  11.861  -7.013  1.00  1.31           H  
ATOM    182  N   GLY A  12      -0.341  15.059  -4.353  1.00  1.24           N  
ATOM    183  CA  GLY A  12      -1.228  15.830  -3.502  1.00  1.24           C  
ATOM    184  C   GLY A  12      -0.520  17.077  -2.991  1.00  1.24           C  
ATOM    185  O   GLY A  12      -1.037  18.192  -3.109  1.00  1.24           O  
ATOM    186  H   GLY A  12      -0.131  14.097  -4.082  1.00  1.24           H  
ATOM    187 1HA  GLY A  12      -2.121  16.108  -4.058  1.00  1.24           H  
ATOM    188 2HA  GLY A  12      -1.541  15.212  -2.661  1.00  1.24           H  
ATOM    189  N   ALA A  13       0.669  16.887  -2.417  1.00  1.18           N  
ATOM    190  CA  ALA A  13       1.439  17.986  -1.866  1.00  1.18           C  
ATOM    191  C   ALA A  13       1.762  19.032  -2.920  1.00  1.18           C  
ATOM    192  O   ALA A  13       1.704  20.227  -2.622  1.00  1.18           O  
ATOM    193  CB  ALA A  13       2.719  17.453  -1.258  1.00  1.18           C  
ATOM    194  H   ALA A  13       1.045  15.942  -2.350  1.00  1.18           H  
ATOM    195  HA  ALA A  13       0.845  18.459  -1.089  1.00  1.18           H  
ATOM    196 1HB  ALA A  13       3.282  18.261  -0.813  1.00  1.18           H  
ATOM    197 2HB  ALA A  13       2.467  16.726  -0.501  1.00  1.18           H  
ATOM    198 3HB  ALA A  13       3.311  16.975  -2.033  1.00  1.18           H  
ATOM    199  N   LEU A  14       2.067  18.608  -4.151  1.00  1.11           N  
ATOM    200  CA  LEU A  14       2.378  19.560  -5.207  1.00  1.11           C  
ATOM    201  C   LEU A  14       1.153  20.403  -5.532  1.00  1.11           C  
ATOM    202  O   LEU A  14       1.269  21.619  -5.711  1.00  1.11           O  
ATOM    203  CB  LEU A  14       2.879  18.820  -6.455  1.00  1.11           C  
ATOM    204  CG  LEU A  14       4.273  18.172  -6.313  1.00  1.11           C  
ATOM    205  CD1 LEU A  14       4.554  17.287  -7.501  1.00  1.11           C  
ATOM    206  CD2 LEU A  14       5.322  19.262  -6.204  1.00  1.11           C  
ATOM    207  H   LEU A  14       2.112  17.610  -4.343  1.00  1.11           H  
ATOM    208  HA  LEU A  14       3.169  20.216  -4.855  1.00  1.11           H  
ATOM    209 1HB  LEU A  14       2.170  18.025  -6.688  1.00  1.11           H  
ATOM    210 2HB  LEU A  14       2.908  19.516  -7.290  1.00  1.11           H  
ATOM    211  HG  LEU A  14       4.294  17.564  -5.427  1.00  1.11           H  
ATOM    212 1HD1 LEU A  14       5.535  16.829  -7.386  1.00  1.11           H  
ATOM    213 2HD1 LEU A  14       3.794  16.509  -7.555  1.00  1.11           H  
ATOM    214 3HD1 LEU A  14       4.534  17.881  -8.410  1.00  1.11           H  
ATOM    215 1HD2 LEU A  14       6.307  18.809  -6.085  1.00  1.11           H  
ATOM    216 2HD2 LEU A  14       5.306  19.874  -7.104  1.00  1.11           H  
ATOM    217 3HD2 LEU A  14       5.100  19.884  -5.350  1.00  1.11           H  
ATOM    218  N   ALA A  15      -0.033  19.778  -5.565  1.00  1.05           N  
ATOM    219  CA  ALA A  15      -1.260  20.538  -5.805  1.00  1.05           C  
ATOM    220  C   ALA A  15      -1.458  21.540  -4.671  1.00  1.05           C  
ATOM    221  O   ALA A  15      -1.856  22.695  -4.896  1.00  1.05           O  
ATOM    222  CB  ALA A  15      -2.452  19.604  -5.903  1.00  1.05           C  
ATOM    223  H   ALA A  15      -0.080  18.763  -5.439  1.00  1.05           H  
ATOM    224  HA  ALA A  15      -1.152  21.084  -6.738  1.00  1.05           H  
ATOM    225 1HB  ALA A  15      -3.353  20.184  -6.092  1.00  1.05           H  
ATOM    226 2HB  ALA A  15      -2.292  18.900  -6.719  1.00  1.05           H  
ATOM    227 3HB  ALA A  15      -2.561  19.056  -4.971  1.00  1.05           H  
ATOM    228  N   GLY A  16      -1.124  21.101  -3.455  1.00  0.99           N  
ATOM    229  CA  GLY A  16      -1.197  21.906  -2.249  1.00  0.99           C  
ATOM    230  C   GLY A  16      -0.321  23.133  -2.406  1.00  0.99           C  
ATOM    231  O   GLY A  16      -0.774  24.257  -2.183  1.00  0.99           O  
ATOM    232  H   GLY A  16      -0.828  20.128  -3.360  1.00  0.99           H  
ATOM    233 1HA  GLY A  16      -2.228  22.199  -2.061  1.00  0.99           H  
ATOM    234 2HA  GLY A  16      -0.856  21.312  -1.401  1.00  0.99           H  
ATOM    235  N   LEU A  17       0.929  22.916  -2.807  1.00  0.93           N  
ATOM    236  CA  LEU A  17       1.876  23.995  -3.023  1.00  0.93           C  
ATOM    237  C   LEU A  17       1.358  24.970  -4.064  1.00  0.93           C  
ATOM    238  O   LEU A  17       1.424  26.180  -3.862  1.00  0.93           O  
ATOM    239  CB  LEU A  17       3.245  23.445  -3.431  1.00  0.93           C  
ATOM    240  CG  LEU A  17       4.323  24.490  -3.724  1.00  0.93           C  
ATOM    241  CD1 LEU A  17       4.550  25.360  -2.505  1.00  0.93           C  
ATOM    242  CD2 LEU A  17       5.617  23.765  -4.079  1.00  0.93           C  
ATOM    243  H   LEU A  17       1.226  21.953  -2.953  1.00  0.93           H  
ATOM    244  HA  LEU A  17       1.995  24.532  -2.090  1.00  0.93           H  
ATOM    245 1HB  LEU A  17       3.601  22.810  -2.641  1.00  0.93           H  
ATOM    246 2HB  LEU A  17       3.119  22.836  -4.326  1.00  0.93           H  
ATOM    247  HG  LEU A  17       4.003  25.124  -4.553  1.00  0.93           H  
ATOM    248 1HD1 LEU A  17       5.318  26.092  -2.733  1.00  0.93           H  
ATOM    249 2HD1 LEU A  17       3.628  25.876  -2.234  1.00  0.93           H  
ATOM    250 3HD1 LEU A  17       4.878  24.737  -1.683  1.00  0.93           H  
ATOM    251 1HD2 LEU A  17       6.400  24.494  -4.292  1.00  0.93           H  
ATOM    252 2HD2 LEU A  17       5.925  23.140  -3.241  1.00  0.93           H  
ATOM    253 3HD2 LEU A  17       5.452  23.138  -4.957  1.00  0.93           H  
ATOM    254  N   LYS A  18       0.819  24.474  -5.179  1.00  0.89           N  
ATOM    255  CA  LYS A  18       0.333  25.408  -6.184  1.00  0.89           C  
ATOM    256  C   LYS A  18      -0.762  26.305  -5.603  1.00  0.89           C  
ATOM    257  O   LYS A  18      -0.774  27.519  -5.853  1.00  0.89           O  
ATOM    258  CB  LYS A  18      -0.209  24.655  -7.401  1.00  0.89           C  
ATOM    259  CG  LYS A  18       0.854  23.980  -8.257  1.00  0.89           C  
ATOM    260  CD  LYS A  18       0.228  23.235  -9.429  1.00  0.89           C  
ATOM    261  CE  LYS A  18       1.279  22.541 -10.276  1.00  0.89           C  
ATOM    262  NZ  LYS A  18       0.668  21.806 -11.418  1.00  0.89           N  
ATOM    263  H   LYS A  18       0.780  23.465  -5.332  1.00  0.89           H  
ATOM    264  HA  LYS A  18       1.160  26.043  -6.497  1.00  0.89           H  
ATOM    265 1HB  LYS A  18      -0.898  23.880  -7.062  1.00  0.89           H  
ATOM    266 2HB  LYS A  18      -0.773  25.340  -8.032  1.00  0.89           H  
ATOM    267 1HG  LYS A  18       1.543  24.731  -8.637  1.00  0.89           H  
ATOM    268 2HG  LYS A  18       1.414  23.277  -7.641  1.00  0.89           H  
ATOM    269 1HD  LYS A  18      -0.469  22.487  -9.044  1.00  0.89           H  
ATOM    270 2HD  LYS A  18      -0.327  23.937 -10.050  1.00  0.89           H  
ATOM    271 1HE  LYS A  18       1.975  23.284 -10.662  1.00  0.89           H  
ATOM    272 2HE  LYS A  18       1.828  21.833  -9.651  1.00  0.89           H  
ATOM    273 1HZ  LYS A  18       1.393  21.357 -11.958  1.00  0.89           H  
ATOM    274 2HZ  LYS A  18       0.028  21.108 -11.067  1.00  0.89           H  
ATOM    275 3HZ  LYS A  18       0.166  22.457 -12.004  1.00  0.89           H  
ATOM    276  N   ARG A  19      -1.651  25.726  -4.787  1.00  0.87           N  
ATOM    277  CA  ARG A  19      -2.696  26.522  -4.165  1.00  0.87           C  
ATOM    278  C   ARG A  19      -2.090  27.484  -3.151  1.00  0.87           C  
ATOM    279  O   ARG A  19      -2.491  28.643  -3.077  1.00  0.87           O  
ATOM    280  CB  ARG A  19      -3.744  25.657  -3.488  1.00  0.87           C  
ATOM    281  CG  ARG A  19      -4.877  26.455  -2.833  1.00  0.87           C  
ATOM    282  CD  ARG A  19      -5.668  27.229  -3.853  1.00  0.87           C  
ATOM    283  NE  ARG A  19      -6.706  28.059  -3.243  1.00  0.87           N  
ATOM    284  CZ  ARG A  19      -7.967  27.685  -2.980  1.00  0.87           C  
ATOM    285  NH1 ARG A  19      -8.394  26.475  -3.272  1.00  0.87           N  
ATOM    286  NH2 ARG A  19      -8.767  28.570  -2.421  1.00  0.87           N  
ATOM    287  H   ARG A  19      -1.611  24.716  -4.621  1.00  0.87           H  
ATOM    288  HA  ARG A  19      -3.192  27.106  -4.941  1.00  0.87           H  
ATOM    289 1HB  ARG A  19      -4.175  24.968  -4.212  1.00  0.87           H  
ATOM    290 2HB  ARG A  19      -3.264  25.057  -2.714  1.00  0.87           H  
ATOM    291 1HG  ARG A  19      -5.548  25.775  -2.311  1.00  0.87           H  
ATOM    292 2HG  ARG A  19      -4.451  27.165  -2.121  1.00  0.87           H  
ATOM    293 1HD  ARG A  19      -4.994  27.886  -4.399  1.00  0.87           H  
ATOM    294 2HD  ARG A  19      -6.146  26.541  -4.548  1.00  0.87           H  
ATOM    295  HE  ARG A  19      -6.466  29.023  -2.977  1.00  0.87           H  
ATOM    296 1HH1 ARG A  19      -7.767  25.810  -3.701  1.00  0.87           H  
ATOM    297 2HH1 ARG A  19      -9.346  26.213  -3.067  1.00  0.87           H  
ATOM    298 1HH2 ARG A  19      -8.380  29.505  -2.212  1.00  0.87           H  
ATOM    299 2HH2 ARG A  19      -9.721  28.340  -2.203  1.00  0.87           H  
ATOM    300  N   ALA A  20      -1.102  27.015  -2.380  1.00  0.89           N  
ATOM    301  CA  ALA A  20      -0.469  27.846  -1.364  1.00  0.89           C  
ATOM    302  C   ALA A  20       0.139  29.075  -1.993  1.00  0.89           C  
ATOM    303  O   ALA A  20       0.055  30.169  -1.431  1.00  0.89           O  
ATOM    304  CB  ALA A  20       0.618  27.071  -0.657  1.00  0.89           C  
ATOM    305  H   ALA A  20      -0.812  26.047  -2.480  1.00  0.89           H  
ATOM    306  HA  ALA A  20      -1.227  28.158  -0.650  1.00  0.89           H  
ATOM    307 1HB  ALA A  20       1.064  27.694   0.087  1.00  0.89           H  
ATOM    308 2HB  ALA A  20       0.196  26.185  -0.187  1.00  0.89           H  
ATOM    309 3HB  ALA A  20       1.373  26.776  -1.371  1.00  0.89           H  
ATOM    310  N   VAL A  21       0.723  28.913  -3.174  1.00  1.02           N  
ATOM    311  CA  VAL A  21       1.303  30.039  -3.870  1.00  1.02           C  
ATOM    312  C   VAL A  21       0.208  30.989  -4.314  1.00  1.02           C  
ATOM    313  O   VAL A  21       0.297  32.199  -4.083  1.00  1.02           O  
ATOM    314  CB  VAL A  21       2.152  29.576  -5.055  1.00  1.02           C  
ATOM    315  CG1 VAL A  21       2.585  30.782  -5.865  1.00  1.02           C  
ATOM    316  CG2 VAL A  21       3.391  28.804  -4.534  1.00  1.02           C  
ATOM    317  H   VAL A  21       0.780  27.974  -3.579  1.00  1.02           H  
ATOM    318  HA  VAL A  21       1.950  30.576  -3.189  1.00  1.02           H  
ATOM    319  HB  VAL A  21       1.552  28.923  -5.694  1.00  1.02           H  
ATOM    320 1HG1 VAL A  21       3.180  30.454  -6.715  1.00  1.02           H  
ATOM    321 2HG1 VAL A  21       1.699  31.303  -6.219  1.00  1.02           H  
ATOM    322 3HG1 VAL A  21       3.179  31.452  -5.240  1.00  1.02           H  
ATOM    323 1HG2 VAL A  21       3.990  28.469  -5.379  1.00  1.02           H  
ATOM    324 2HG2 VAL A  21       3.987  29.458  -3.905  1.00  1.02           H  
ATOM    325 3HG2 VAL A  21       3.077  27.944  -3.957  1.00  1.02           H  
ATOM    326  N   ALA A  22      -0.864  30.442  -4.897  1.00  1.36           N  
ATOM    327  CA  ALA A  22      -1.961  31.287  -5.341  1.00  1.36           C  
ATOM    328  C   ALA A  22      -2.534  32.092  -4.176  1.00  1.36           C  
ATOM    329  O   ALA A  22      -2.895  33.259  -4.339  1.00  1.36           O  
ATOM    330  CB  ALA A  22      -3.052  30.428  -5.957  1.00  1.36           C  
ATOM    331  H   ALA A  22      -0.901  29.436  -5.065  1.00  1.36           H  
ATOM    332  HA  ALA A  22      -1.579  31.978  -6.087  1.00  1.36           H  
ATOM    333 1HB  ALA A  22      -3.863  31.062  -6.309  1.00  1.36           H  
ATOM    334 2HB  ALA A  22      -2.640  29.862  -6.793  1.00  1.36           H  
ATOM    335 3HB  ALA A  22      -3.428  29.741  -5.206  1.00  1.36           H  
ATOM    336  N   GLU A  23      -2.605  31.474  -2.994  1.00  2.09           N  
ATOM    337  CA  GLU A  23      -3.101  32.147  -1.805  1.00  2.09           C  
ATOM    338  C   GLU A  23      -2.077  33.122  -1.230  1.00  2.09           C  
ATOM    339  O   GLU A  23      -2.443  34.183  -0.734  1.00  2.09           O  
ATOM    340  CB  GLU A  23      -3.490  31.139  -0.729  1.00  2.09           C  
ATOM    341  CG  GLU A  23      -4.704  30.257  -1.035  1.00  2.09           C  
ATOM    342  CD  GLU A  23      -6.017  31.004  -1.147  1.00  2.09           C  
ATOM    343  OE1 GLU A  23      -6.321  31.788  -0.282  1.00  2.09           O  
ATOM    344  OE2 GLU A  23      -6.737  30.744  -2.094  1.00  2.09           O  
ATOM    345  H   GLU A  23      -2.324  30.496  -2.933  1.00  2.09           H  
ATOM    346  HA  GLU A  23      -3.988  32.713  -2.082  1.00  2.09           H  
ATOM    347 1HB  GLU A  23      -2.643  30.469  -0.561  1.00  2.09           H  
ATOM    348 2HB  GLU A  23      -3.685  31.665   0.202  1.00  2.09           H  
ATOM    349 1HG  GLU A  23      -4.518  29.764  -1.983  1.00  2.09           H  
ATOM    350 2HG  GLU A  23      -4.784  29.490  -0.271  1.00  2.09           H  
ATOM    351  N   SER A  24      -0.781  32.812  -1.316  1.00  3.42           N  
ATOM    352  CA  SER A  24       0.201  33.727  -0.750  1.00  3.42           C  
ATOM    353  C   SER A  24       0.199  35.062  -1.453  1.00  3.42           C  
ATOM    354  O   SER A  24       0.452  36.097  -0.830  1.00  3.42           O  
ATOM    355  CB  SER A  24       1.582  33.162  -0.851  1.00  3.42           C  
ATOM    356  OG  SER A  24       2.032  33.093  -2.179  1.00  3.42           O  
ATOM    357  H   SER A  24      -0.481  31.926  -1.714  1.00  3.42           H  
ATOM    358  HA  SER A  24      -0.049  33.881   0.297  1.00  3.42           H  
ATOM    359 1HB  SER A  24       2.252  33.769  -0.275  1.00  3.42           H  
ATOM    360 2HB  SER A  24       1.555  32.193  -0.420  1.00  3.42           H  
ATOM    361  HG  SER A  24       1.286  32.751  -2.707  1.00  3.42           H  
ATOM    362  N   LYS A  25      -0.220  35.064  -2.719  1.00  5.23           N  
ATOM    363  CA  LYS A  25      -0.320  36.283  -3.506  1.00  5.23           C  
ATOM    364  C   LYS A  25      -1.354  37.246  -2.917  1.00  5.23           C  
ATOM    365  O   LYS A  25      -1.340  38.442  -3.214  1.00  5.23           O  
ATOM    366  CB  LYS A  25      -0.625  35.950  -4.963  1.00  5.23           C  
ATOM    367  CG  LYS A  25       0.549  35.290  -5.702  1.00  5.23           C  
ATOM    368  CD  LYS A  25       0.204  34.975  -7.151  1.00  5.23           C  
ATOM    369  CE  LYS A  25       1.388  34.352  -7.880  1.00  5.23           C  
ATOM    370  NZ  LYS A  25       1.065  34.027  -9.298  1.00  5.23           N  
ATOM    371  H   LYS A  25      -0.398  34.163  -3.167  1.00  5.23           H  
ATOM    372  HA  LYS A  25       0.645  36.782  -3.481  1.00  5.23           H  
ATOM    373 1HB  LYS A  25      -1.468  35.263  -5.006  1.00  5.23           H  
ATOM    374 2HB  LYS A  25      -0.910  36.857  -5.495  1.00  5.23           H  
ATOM    375 1HG  LYS A  25       1.412  35.954  -5.677  1.00  5.23           H  
ATOM    376 2HG  LYS A  25       0.819  34.367  -5.192  1.00  5.23           H  
ATOM    377 1HD  LYS A  25      -0.634  34.276  -7.174  1.00  5.23           H  
ATOM    378 2HD  LYS A  25      -0.091  35.889  -7.662  1.00  5.23           H  
ATOM    379 1HE  LYS A  25       2.224  35.048  -7.859  1.00  5.23           H  
ATOM    380 2HE  LYS A  25       1.675  33.441  -7.366  1.00  5.23           H  
ATOM    381 1HZ  LYS A  25       1.876  33.616  -9.737  1.00  5.23           H  
ATOM    382 2HZ  LYS A  25       0.298  33.372  -9.327  1.00  5.23           H  
ATOM    383 3HZ  LYS A  25       0.807  34.870  -9.789  1.00  5.23           H  
ATOM    384  N   ALA A  26      -2.258  36.729  -2.085  1.00  6.71           N  
ATOM    385  CA  ALA A  26      -3.285  37.505  -1.414  1.00  6.71           C  
ATOM    386  C   ALA A  26      -2.751  38.171  -0.131  1.00  6.71           C  
ATOM    387  O   ALA A  26      -3.488  38.901   0.535  1.00  6.71           O  
ATOM    388  CB  ALA A  26      -4.474  36.618  -1.084  1.00  6.71           C  
ATOM    389  H   ALA A  26      -2.221  35.738  -1.857  1.00  6.71           H  
ATOM    390  HA  ALA A  26      -3.602  38.297  -2.094  1.00  6.71           H  
ATOM    391 1HB  ALA A  26      -5.252  37.213  -0.615  1.00  6.71           H  
ATOM    392 2HB  ALA A  26      -4.855  36.170  -2.003  1.00  6.71           H  
ATOM    393 3HB  ALA A  26      -4.169  35.834  -0.402  1.00  6.71           H  
ATOM    394  N   GLY A  27      -1.473  37.927   0.219  1.00  6.78           N  
ATOM    395  CA  GLY A  27      -0.880  38.500   1.429  1.00  6.78           C  
ATOM    396  C   GLY A  27      -0.453  37.502   2.524  1.00  6.78           C  
ATOM    397  O   GLY A  27      -0.579  37.813   3.710  1.00  6.78           O  
ATOM    398  H   GLY A  27      -0.897  37.324  -0.361  1.00  6.78           H  
ATOM    399 1HA  GLY A  27      -0.012  39.087   1.131  1.00  6.78           H  
ATOM    400 2HA  GLY A  27      -1.583  39.211   1.860  1.00  6.78           H  
ATOM    401  N   ASN A  28       0.021  36.302   2.157  1.00  5.38           N  
ATOM    402  CA  ASN A  28       0.448  35.340   3.197  1.00  5.38           C  
ATOM    403  C   ASN A  28       1.485  34.297   2.750  1.00  5.38           C  
ATOM    404  O   ASN A  28       1.146  33.159   2.412  1.00  5.38           O  
ATOM    405  CB  ASN A  28      -0.738  34.615   3.781  1.00  5.38           C  
ATOM    406  CG  ASN A  28      -0.354  33.772   4.970  1.00  5.38           C  
ATOM    407  OD1 ASN A  28       0.839  33.512   5.247  1.00  5.38           O  
ATOM    408  ND2 ASN A  28      -1.359  33.327   5.698  1.00  5.38           N  
ATOM    409  H   ASN A  28       0.125  36.095   1.166  1.00  5.38           H  
ATOM    410  HA  ASN A  28       0.915  35.915   3.997  1.00  5.38           H  
ATOM    411 1HB  ASN A  28      -1.501  35.331   4.087  1.00  5.38           H  
ATOM    412 2HB  ASN A  28      -1.177  33.972   3.019  1.00  5.38           H  
ATOM    413 1HD2 ASN A  28      -1.183  32.759   6.503  1.00  5.38           H  
ATOM    414 2HD2 ASN A  28      -2.300  33.559   5.446  1.00  5.38           H  
ATOM    415  N   GLY A  29       2.762  34.652   2.842  1.00  3.56           N  
ATOM    416  CA  GLY A  29       3.861  33.789   2.394  1.00  3.56           C  
ATOM    417  C   GLY A  29       4.080  32.540   3.253  1.00  3.56           C  
ATOM    418  O   GLY A  29       4.812  31.626   2.854  1.00  3.56           O  
ATOM    419  H   GLY A  29       2.979  35.582   3.177  1.00  3.56           H  
ATOM    420 1HA  GLY A  29       3.687  33.483   1.367  1.00  3.56           H  
ATOM    421 2HA  GLY A  29       4.778  34.374   2.387  1.00  3.56           H  
ATOM    422  N   ALA A  30       3.475  32.501   4.446  1.00  2.20           N  
ATOM    423  CA  ALA A  30       3.658  31.364   5.342  1.00  2.20           C  
ATOM    424  C   ALA A  30       3.112  30.099   4.717  1.00  2.20           C  
ATOM    425  O   ALA A  30       3.575  28.991   4.997  1.00  2.20           O  
ATOM    426  CB  ALA A  30       2.981  31.600   6.677  1.00  2.20           C  
ATOM    427  H   ALA A  30       2.818  33.234   4.714  1.00  2.20           H  
ATOM    428  HA  ALA A  30       4.726  31.236   5.508  1.00  2.20           H  
ATOM    429 1HB  ALA A  30       3.162  30.746   7.326  1.00  2.20           H  
ATOM    430 2HB  ALA A  30       3.383  32.501   7.135  1.00  2.20           H  
ATOM    431 3HB  ALA A  30       1.915  31.712   6.529  1.00  2.20           H  
ATOM    432  N   LEU A  31       2.083  30.261   3.888  1.00  1.45           N  
ATOM    433  CA  LEU A  31       1.408  29.130   3.293  1.00  1.45           C  
ATOM    434  C   LEU A  31       2.353  28.370   2.388  1.00  1.45           C  
ATOM    435  O   LEU A  31       2.346  27.134   2.336  1.00  1.45           O  
ATOM    436  CB  LEU A  31       0.237  29.655   2.484  1.00  1.45           C  
ATOM    437  CG  LEU A  31      -0.849  30.299   3.293  1.00  1.45           C  
ATOM    438  CD1 LEU A  31      -1.838  30.924   2.356  1.00  1.45           C  
ATOM    439  CD2 LEU A  31      -1.496  29.271   4.192  1.00  1.45           C  
ATOM    440  H   LEU A  31       1.767  31.205   3.648  1.00  1.45           H  
ATOM    441  HA  LEU A  31       1.058  28.468   4.084  1.00  1.45           H  
ATOM    442 1HB  LEU A  31       0.606  30.399   1.772  1.00  1.45           H  
ATOM    443 2HB  LEU A  31      -0.203  28.834   1.923  1.00  1.45           H  
ATOM    444  HG  LEU A  31      -0.420  31.091   3.903  1.00  1.45           H  
ATOM    445 1HD1 LEU A  31      -2.626  31.414   2.922  1.00  1.45           H  
ATOM    446 2HD1 LEU A  31      -1.328  31.662   1.728  1.00  1.45           H  
ATOM    447 3HD1 LEU A  31      -2.269  30.147   1.733  1.00  1.45           H  
ATOM    448 1HD2 LEU A  31      -2.281  29.744   4.783  1.00  1.45           H  
ATOM    449 2HD2 LEU A  31      -1.929  28.476   3.584  1.00  1.45           H  
ATOM    450 3HD2 LEU A  31      -0.743  28.850   4.858  1.00  1.45           H  
ATOM    451  N   VAL A  32       3.187  29.130   1.687  1.00  1.10           N  
ATOM    452  CA  VAL A  32       4.130  28.574   0.750  1.00  1.10           C  
ATOM    453  C   VAL A  32       5.282  27.969   1.479  1.00  1.10           C  
ATOM    454  O   VAL A  32       5.684  26.860   1.161  1.00  1.10           O  
ATOM    455  CB  VAL A  32       4.626  29.641  -0.209  1.00  1.10           C  
ATOM    456  CG1 VAL A  32       5.714  29.088  -1.095  1.00  1.10           C  
ATOM    457  CG2 VAL A  32       3.492  30.071  -0.992  1.00  1.10           C  
ATOM    458  H   VAL A  32       3.153  30.132   1.817  1.00  1.10           H  
ATOM    459  HA  VAL A  32       3.632  27.797   0.171  1.00  1.10           H  
ATOM    460  HB  VAL A  32       5.033  30.483   0.356  1.00  1.10           H  
ATOM    461 1HG1 VAL A  32       6.052  29.859  -1.784  1.00  1.10           H  
ATOM    462 2HG1 VAL A  32       6.550  28.760  -0.475  1.00  1.10           H  
ATOM    463 3HG1 VAL A  32       5.324  28.245  -1.659  1.00  1.10           H  
ATOM    464 1HG2 VAL A  32       3.787  30.855  -1.686  1.00  1.10           H  
ATOM    465 2HG2 VAL A  32       3.100  29.217  -1.535  1.00  1.10           H  
ATOM    466 3HG2 VAL A  32       2.744  30.438  -0.315  1.00  1.10           H  
ATOM    467  N   LYS A  33       5.807  28.665   2.484  1.00  0.96           N  
ATOM    468  CA  LYS A  33       6.940  28.118   3.211  1.00  0.96           C  
ATOM    469  C   LYS A  33       6.567  26.775   3.836  1.00  0.96           C  
ATOM    470  O   LYS A  33       7.350  25.819   3.817  1.00  0.96           O  
ATOM    471  CB  LYS A  33       7.381  29.101   4.287  1.00  0.96           C  
ATOM    472  CG  LYS A  33       8.035  30.364   3.745  1.00  0.96           C  
ATOM    473  CD  LYS A  33       8.406  31.323   4.866  1.00  0.96           C  
ATOM    474  CE  LYS A  33       9.016  32.603   4.315  1.00  0.96           C  
ATOM    475  NZ  LYS A  33       9.349  33.572   5.395  1.00  0.96           N  
ATOM    476  H   LYS A  33       5.431  29.586   2.723  1.00  0.96           H  
ATOM    477  HA  LYS A  33       7.760  27.955   2.511  1.00  0.96           H  
ATOM    478 1HB  LYS A  33       6.508  29.406   4.867  1.00  0.96           H  
ATOM    479 2HB  LYS A  33       8.075  28.614   4.968  1.00  0.96           H  
ATOM    480 1HG  LYS A  33       8.934  30.096   3.192  1.00  0.96           H  
ATOM    481 2HG  LYS A  33       7.342  30.859   3.064  1.00  0.96           H  
ATOM    482 1HD  LYS A  33       7.508  31.572   5.437  1.00  0.96           H  
ATOM    483 2HD  LYS A  33       9.120  30.845   5.534  1.00  0.96           H  
ATOM    484 1HE  LYS A  33       9.923  32.358   3.766  1.00  0.96           H  
ATOM    485 2HE  LYS A  33       8.303  33.067   3.630  1.00  0.96           H  
ATOM    486 1HZ  LYS A  33       9.747  34.407   4.988  1.00  0.96           H  
ATOM    487 2HZ  LYS A  33       8.509  33.813   5.902  1.00  0.96           H  
ATOM    488 3HZ  LYS A  33      10.015  33.155   6.029  1.00  0.96           H  
ATOM    489  N   GLY A  34       5.341  26.689   4.358  1.00  0.94           N  
ATOM    490  CA  GLY A  34       4.843  25.455   4.933  1.00  0.94           C  
ATOM    491  C   GLY A  34       4.811  24.352   3.879  1.00  0.94           C  
ATOM    492  O   GLY A  34       5.391  23.274   4.070  1.00  0.94           O  
ATOM    493  H   GLY A  34       4.734  27.510   4.375  1.00  0.94           H  
ATOM    494 1HA  GLY A  34       5.478  25.157   5.766  1.00  0.94           H  
ATOM    495 2HA  GLY A  34       3.841  25.623   5.326  1.00  0.94           H  
ATOM    496  N   ALA A  35       4.123  24.621   2.762  1.00  0.96           N  
ATOM    497  CA  ALA A  35       4.006  23.640   1.697  1.00  0.96           C  
ATOM    498  C   ALA A  35       5.360  23.238   1.123  1.00  0.96           C  
ATOM    499  O   ALA A  35       5.591  22.050   0.897  1.00  0.96           O  
ATOM    500  CB  ALA A  35       3.133  24.200   0.598  1.00  0.96           C  
ATOM    501  H   ALA A  35       3.657  25.525   2.651  1.00  0.96           H  
ATOM    502  HA  ALA A  35       3.538  22.749   2.108  1.00  0.96           H  
ATOM    503 1HB  ALA A  35       3.022  23.456  -0.187  1.00  0.96           H  
ATOM    504 2HB  ALA A  35       2.156  24.457   1.002  1.00  0.96           H  
ATOM    505 3HB  ALA A  35       3.598  25.096   0.204  1.00  0.96           H  
ATOM    506  N   VAL A  36       6.279  24.184   0.958  1.00  0.99           N  
ATOM    507  CA  VAL A  36       7.582  23.858   0.407  1.00  0.99           C  
ATOM    508  C   VAL A  36       8.323  22.900   1.309  1.00  0.99           C  
ATOM    509  O   VAL A  36       8.929  21.948   0.820  1.00  0.99           O  
ATOM    510  CB  VAL A  36       8.433  25.103   0.145  1.00  0.99           C  
ATOM    511  CG1 VAL A  36       9.838  24.682  -0.205  1.00  0.99           C  
ATOM    512  CG2 VAL A  36       7.846  25.882  -1.024  1.00  0.99           C  
ATOM    513  H   VAL A  36       6.060  25.147   1.185  1.00  0.99           H  
ATOM    514  HA  VAL A  36       7.422  23.369  -0.555  1.00  0.99           H  
ATOM    515  HB  VAL A  36       8.456  25.725   1.044  1.00  0.99           H  
ATOM    516 1HG1 VAL A  36      10.443  25.567  -0.392  1.00  0.99           H  
ATOM    517 2HG1 VAL A  36      10.259  24.120   0.629  1.00  0.99           H  
ATOM    518 3HG1 VAL A  36       9.821  24.055  -1.096  1.00  0.99           H  
ATOM    519 1HG2 VAL A  36       8.451  26.767  -1.213  1.00  0.99           H  
ATOM    520 2HG2 VAL A  36       7.834  25.249  -1.912  1.00  0.99           H  
ATOM    521 3HG2 VAL A  36       6.844  26.179  -0.790  1.00  0.99           H  
ATOM    522  N   LYS A  37       8.294  23.134   2.626  1.00  1.02           N  
ATOM    523  CA  LYS A  37       8.957  22.197   3.519  1.00  1.02           C  
ATOM    524  C   LYS A  37       8.383  20.799   3.308  1.00  1.02           C  
ATOM    525  O   LYS A  37       9.134  19.828   3.170  1.00  1.02           O  
ATOM    526  CB  LYS A  37       8.801  22.614   4.981  1.00  1.02           C  
ATOM    527  CG  LYS A  37       9.506  21.672   5.970  1.00  1.02           C  
ATOM    528  CD  LYS A  37       9.370  22.163   7.409  1.00  1.02           C  
ATOM    529  CE  LYS A  37      10.036  21.205   8.395  1.00  1.02           C  
ATOM    530  NZ  LYS A  37       9.920  21.687   9.803  1.00  1.02           N  
ATOM    531  H   LYS A  37       7.809  23.953   3.005  1.00  1.02           H  
ATOM    532  HA  LYS A  37      10.018  22.169   3.275  1.00  1.02           H  
ATOM    533 1HB  LYS A  37       9.196  23.621   5.117  1.00  1.02           H  
ATOM    534 2HB  LYS A  37       7.739  22.649   5.236  1.00  1.02           H  
ATOM    535 1HG  LYS A  37       9.061  20.679   5.895  1.00  1.02           H  
ATOM    536 2HG  LYS A  37      10.563  21.594   5.719  1.00  1.02           H  
ATOM    537 1HD  LYS A  37       9.830  23.148   7.504  1.00  1.02           H  
ATOM    538 2HD  LYS A  37       8.312  22.249   7.661  1.00  1.02           H  
ATOM    539 1HE  LYS A  37       9.563  20.229   8.319  1.00  1.02           H  
ATOM    540 2HE  LYS A  37      11.092  21.108   8.141  1.00  1.02           H  
ATOM    541 1HZ  LYS A  37      10.370  21.030  10.423  1.00  1.02           H  
ATOM    542 2HZ  LYS A  37      10.367  22.590   9.888  1.00  1.02           H  
ATOM    543 3HZ  LYS A  37       8.945  21.769  10.052  1.00  1.02           H  
ATOM    544  N   LYS A  38       7.047  20.698   3.241  1.00  1.05           N  
ATOM    545  CA  LYS A  38       6.407  19.403   3.022  1.00  1.05           C  
ATOM    546  C   LYS A  38       6.900  18.763   1.729  1.00  1.05           C  
ATOM    547  O   LYS A  38       7.202  17.565   1.694  1.00  1.05           O  
ATOM    548  CB  LYS A  38       4.882  19.536   3.000  1.00  1.05           C  
ATOM    549  CG  LYS A  38       4.131  18.214   2.849  1.00  1.05           C  
ATOM    550  CD  LYS A  38       2.618  18.419   2.954  1.00  1.05           C  
ATOM    551  CE  LYS A  38       1.856  17.107   2.823  1.00  1.05           C  
ATOM    552  NZ  LYS A  38       0.383  17.306   2.971  1.00  1.05           N  
ATOM    553  H   LYS A  38       6.471  21.538   3.357  1.00  1.05           H  
ATOM    554  HA  LYS A  38       6.681  18.743   3.843  1.00  1.05           H  
ATOM    555 1HB  LYS A  38       4.543  20.035   3.907  1.00  1.05           H  
ATOM    556 2HB  LYS A  38       4.591  20.163   2.161  1.00  1.05           H  
ATOM    557 1HG  LYS A  38       4.362  17.796   1.871  1.00  1.05           H  
ATOM    558 2HG  LYS A  38       4.459  17.512   3.614  1.00  1.05           H  
ATOM    559 1HD  LYS A  38       2.382  18.875   3.918  1.00  1.05           H  
ATOM    560 2HD  LYS A  38       2.293  19.096   2.162  1.00  1.05           H  
ATOM    561 1HE  LYS A  38       2.054  16.674   1.849  1.00  1.05           H  
ATOM    562 2HE  LYS A  38       2.199  16.416   3.592  1.00  1.05           H  
ATOM    563 1HZ  LYS A  38      -0.087  16.417   2.878  1.00  1.05           H  
ATOM    564 2HZ  LYS A  38       0.185  17.699   3.882  1.00  1.05           H  
ATOM    565 3HZ  LYS A  38       0.054  17.937   2.255  1.00  1.05           H  
ATOM    566  N   LEU A  39       7.057  19.565   0.675  1.00  1.09           N  
ATOM    567  CA  LEU A  39       7.487  18.992  -0.585  1.00  1.09           C  
ATOM    568  C   LEU A  39       8.933  18.574  -0.540  1.00  1.09           C  
ATOM    569  O   LEU A  39       9.283  17.535  -1.089  1.00  1.09           O  
ATOM    570  CB  LEU A  39       7.332  19.987  -1.738  1.00  1.09           C  
ATOM    571  CG  LEU A  39       6.037  19.932  -2.462  1.00  1.09           C  
ATOM    572  CD1 LEU A  39       5.770  18.504  -2.816  1.00  1.09           C  
ATOM    573  CD2 LEU A  39       4.970  20.516  -1.632  1.00  1.09           C  
ATOM    574  H   LEU A  39       6.811  20.553   0.748  1.00  1.09           H  
ATOM    575  HA  LEU A  39       6.879  18.114  -0.784  1.00  1.09           H  
ATOM    576 1HB  LEU A  39       7.438  20.994  -1.333  1.00  1.09           H  
ATOM    577 2HB  LEU A  39       8.128  19.820  -2.458  1.00  1.09           H  
ATOM    578  HG  LEU A  39       6.111  20.501  -3.381  1.00  1.09           H  
ATOM    579 1HD1 LEU A  39       4.843  18.432  -3.357  1.00  1.09           H  
ATOM    580 2HD1 LEU A  39       6.587  18.143  -3.431  1.00  1.09           H  
ATOM    581 3HD1 LEU A  39       5.703  17.907  -1.912  1.00  1.09           H  
ATOM    582 1HD2 LEU A  39       4.049  20.476  -2.168  1.00  1.09           H  
ATOM    583 2HD2 LEU A  39       4.881  19.968  -0.697  1.00  1.09           H  
ATOM    584 3HD2 LEU A  39       5.217  21.547  -1.423  1.00  1.09           H  
ATOM    585  N   LYS A  40       9.785  19.322   0.146  1.00  1.13           N  
ATOM    586  CA  LYS A  40      11.173  18.905   0.213  1.00  1.13           C  
ATOM    587  C   LYS A  40      11.295  17.572   0.947  1.00  1.13           C  
ATOM    588  O   LYS A  40      12.075  16.700   0.552  1.00  1.13           O  
ATOM    589  CB  LYS A  40      12.040  19.974   0.880  1.00  1.13           C  
ATOM    590  CG  LYS A  40      12.281  21.229   0.030  1.00  1.13           C  
ATOM    591  CD  LYS A  40      13.155  22.237   0.774  1.00  1.13           C  
ATOM    592  CE  LYS A  40      13.491  23.447  -0.093  1.00  1.13           C  
ATOM    593  NZ  LYS A  40      14.327  24.444   0.640  1.00  1.13           N  
ATOM    594  H   LYS A  40       9.472  20.187   0.592  1.00  1.13           H  
ATOM    595  HA  LYS A  40      11.536  18.759  -0.805  1.00  1.13           H  
ATOM    596 1HB  LYS A  40      11.551  20.293   1.805  1.00  1.13           H  
ATOM    597 2HB  LYS A  40      13.004  19.547   1.149  1.00  1.13           H  
ATOM    598 1HG  LYS A  40      12.767  20.949  -0.904  1.00  1.13           H  
ATOM    599 2HG  LYS A  40      11.321  21.689  -0.204  1.00  1.13           H  
ATOM    600 1HD  LYS A  40      12.621  22.576   1.665  1.00  1.13           H  
ATOM    601 2HD  LYS A  40      14.080  21.755   1.088  1.00  1.13           H  
ATOM    602 1HE  LYS A  40      14.036  23.111  -0.974  1.00  1.13           H  
ATOM    603 2HE  LYS A  40      12.576  23.925  -0.413  1.00  1.13           H  
ATOM    604 1HZ  LYS A  40      14.530  25.225   0.032  1.00  1.13           H  
ATOM    605 2HZ  LYS A  40      13.828  24.772   1.455  1.00  1.13           H  
ATOM    606 3HZ  LYS A  40      15.192  24.009   0.930  1.00  1.13           H  
ATOM    607  N   LEU A  41      10.496  17.385   1.999  1.00  1.17           N  
ATOM    608  CA  LEU A  41      10.539  16.143   2.757  1.00  1.17           C  
ATOM    609  C   LEU A  41      10.054  14.955   1.917  1.00  1.17           C  
ATOM    610  O   LEU A  41      10.664  13.873   1.922  1.00  1.17           O  
ATOM    611  CB  LEU A  41       9.670  16.300   4.004  1.00  1.17           C  
ATOM    612  CG  LEU A  41      10.203  17.299   5.042  1.00  1.17           C  
ATOM    613  CD1 LEU A  41       9.148  17.535   6.101  1.00  1.17           C  
ATOM    614  CD2 LEU A  41      11.478  16.757   5.650  1.00  1.17           C  
ATOM    615  H   LEU A  41       9.870  18.138   2.295  1.00  1.17           H  
ATOM    616  HA  LEU A  41      11.569  15.957   3.058  1.00  1.17           H  
ATOM    617 1HB  LEU A  41       8.682  16.645   3.692  1.00  1.17           H  
ATOM    618 2HB  LEU A  41       9.561  15.332   4.485  1.00  1.17           H  
ATOM    619  HG  LEU A  41      10.417  18.249   4.557  1.00  1.17           H  
ATOM    620 1HD1 LEU A  41       9.521  18.250   6.827  1.00  1.17           H  
ATOM    621 2HD1 LEU A  41       8.251  17.934   5.627  1.00  1.17           H  
ATOM    622 3HD1 LEU A  41       8.913  16.598   6.599  1.00  1.17           H  
ATOM    623 1HD2 LEU A  41      11.862  17.469   6.380  1.00  1.17           H  
ATOM    624 2HD2 LEU A  41      11.272  15.806   6.142  1.00  1.17           H  
ATOM    625 3HD2 LEU A  41      12.218  16.607   4.864  1.00  1.17           H  
ATOM    626  N   ILE A  42       8.984  15.178   1.143  1.00  1.23           N  
ATOM    627  CA  ILE A  42       8.430  14.120   0.307  1.00  1.23           C  
ATOM    628  C   ILE A  42       9.335  13.789  -0.866  1.00  1.23           C  
ATOM    629  O   ILE A  42       9.583  12.614  -1.145  1.00  1.23           O  
ATOM    630  CB  ILE A  42       7.058  14.486  -0.242  1.00  1.23           C  
ATOM    631  CG1 ILE A  42       6.036  14.591   0.856  1.00  1.23           C  
ATOM    632  CG2 ILE A  42       6.639  13.420  -1.197  1.00  1.23           C  
ATOM    633  CD1 ILE A  42       4.771  15.217   0.372  1.00  1.23           C  
ATOM    634  H   ILE A  42       8.517  16.087   1.177  1.00  1.23           H  
ATOM    635  HA  ILE A  42       8.325  13.226   0.916  1.00  1.23           H  
ATOM    636  HB  ILE A  42       7.105  15.452  -0.754  1.00  1.23           H  
ATOM    637 1HG1 ILE A  42       5.814  13.597   1.239  1.00  1.23           H  
ATOM    638 2HG1 ILE A  42       6.439  15.193   1.670  1.00  1.23           H  
ATOM    639 1HG2 ILE A  42       5.682  13.668  -1.573  1.00  1.23           H  
ATOM    640 2HG2 ILE A  42       7.358  13.344  -2.013  1.00  1.23           H  
ATOM    641 3HG2 ILE A  42       6.585  12.471  -0.680  1.00  1.23           H  
ATOM    642 1HD1 ILE A  42       4.061  15.277   1.190  1.00  1.23           H  
ATOM    643 2HD1 ILE A  42       4.998  16.217   0.006  1.00  1.23           H  
ATOM    644 3HD1 ILE A  42       4.347  14.620  -0.430  1.00  1.23           H  
ATOM    645  N   LEU A  43       9.828  14.818  -1.551  1.00  1.30           N  
ATOM    646  CA  LEU A  43      10.709  14.642  -2.691  1.00  1.30           C  
ATOM    647  C   LEU A  43      11.993  13.960  -2.252  1.00  1.30           C  
ATOM    648  O   LEU A  43      12.496  13.087  -2.957  1.00  1.30           O  
ATOM    649  CB  LEU A  43      10.991  16.001  -3.329  1.00  1.30           C  
ATOM    650  CG  LEU A  43       9.786  16.626  -4.047  1.00  1.30           C  
ATOM    651  CD1 LEU A  43      10.075  18.061  -4.402  1.00  1.30           C  
ATOM    652  CD2 LEU A  43       9.518  15.829  -5.299  1.00  1.30           C  
ATOM    653  H   LEU A  43       9.587  15.765  -1.272  1.00  1.30           H  
ATOM    654  HA  LEU A  43      10.208  14.011  -3.423  1.00  1.30           H  
ATOM    655 1HB  LEU A  43      11.313  16.690  -2.546  1.00  1.30           H  
ATOM    656 2HB  LEU A  43      11.798  15.893  -4.049  1.00  1.30           H  
ATOM    657  HG  LEU A  43       8.913  16.601  -3.397  1.00  1.30           H  
ATOM    658 1HD1 LEU A  43       9.212  18.488  -4.912  1.00  1.30           H  
ATOM    659 2HD1 LEU A  43      10.271  18.621  -3.486  1.00  1.30           H  
ATOM    660 3HD1 LEU A  43      10.946  18.109  -5.053  1.00  1.30           H  
ATOM    661 1HD2 LEU A  43       8.674  16.254  -5.830  1.00  1.30           H  
ATOM    662 2HD2 LEU A  43      10.396  15.862  -5.942  1.00  1.30           H  
ATOM    663 3HD2 LEU A  43       9.306  14.796  -5.030  1.00  1.30           H  
ATOM    664  N   GLY A  44      12.494  14.309  -1.065  1.00  1.38           N  
ATOM    665  CA  GLY A  44      13.671  13.661  -0.506  1.00  1.38           C  
ATOM    666  C   GLY A  44      13.394  12.170  -0.360  1.00  1.38           C  
ATOM    667  O   GLY A  44      14.160  11.327  -0.846  1.00  1.38           O  
ATOM    668  H   GLY A  44      12.072  15.064  -0.524  1.00  1.38           H  
ATOM    669 1HA  GLY A  44      14.529  13.828  -1.154  1.00  1.38           H  
ATOM    670 2HA  GLY A  44      13.895  14.098   0.466  1.00  1.38           H  
ATOM    671  N   SER A  45      12.282  11.835   0.301  1.00  1.50           N  
ATOM    672  CA  SER A  45      11.925  10.445   0.505  1.00  1.50           C  
ATOM    673  C   SER A  45      11.763   9.723  -0.828  1.00  1.50           C  
ATOM    674  O   SER A  45      12.215   8.591  -0.978  1.00  1.50           O  
ATOM    675  CB  SER A  45      10.642  10.354   1.304  1.00  1.50           C  
ATOM    676  OG  SER A  45      10.819  10.864   2.600  1.00  1.50           O  
ATOM    677  H   SER A  45      11.681  12.566   0.692  1.00  1.50           H  
ATOM    678  HA  SER A  45      12.725   9.961   1.065  1.00  1.50           H  
ATOM    679 1HB  SER A  45       9.869  10.922   0.799  1.00  1.50           H  
ATOM    680 2HB  SER A  45      10.311   9.319   1.353  1.00  1.50           H  
ATOM    681  HG  SER A  45      10.927  11.833   2.488  1.00  1.50           H  
ATOM    682  N   LEU A  46      11.158  10.378  -1.817  1.00  1.68           N  
ATOM    683  CA  LEU A  46      10.976   9.753  -3.120  1.00  1.68           C  
ATOM    684  C   LEU A  46      12.317   9.535  -3.803  1.00  1.68           C  
ATOM    685  O   LEU A  46      12.543   8.487  -4.397  1.00  1.68           O  
ATOM    686  CB  LEU A  46      10.020  10.555  -3.998  1.00  1.68           C  
ATOM    687  CG  LEU A  46       9.675   9.901  -5.348  1.00  1.68           C  
ATOM    688  CD1 LEU A  46       9.051   8.512  -5.098  1.00  1.68           C  
ATOM    689  CD2 LEU A  46       8.696  10.785  -6.096  1.00  1.68           C  
ATOM    690  H   LEU A  46      10.787  11.313  -1.651  1.00  1.68           H  
ATOM    691  HA  LEU A  46      10.539   8.771  -2.978  1.00  1.68           H  
ATOM    692 1HB  LEU A  46       9.090  10.718  -3.447  1.00  1.68           H  
ATOM    693 2HB  LEU A  46      10.473  11.528  -4.196  1.00  1.68           H  
ATOM    694  HG  LEU A  46      10.586   9.775  -5.937  1.00  1.68           H  
ATOM    695 1HD1 LEU A  46       8.809   8.044  -6.049  1.00  1.68           H  
ATOM    696 2HD1 LEU A  46       9.759   7.887  -4.558  1.00  1.68           H  
ATOM    697 3HD1 LEU A  46       8.141   8.622  -4.509  1.00  1.68           H  
ATOM    698 1HD2 LEU A  46       8.447  10.327  -7.051  1.00  1.68           H  
ATOM    699 2HD2 LEU A  46       7.787  10.902  -5.500  1.00  1.68           H  
ATOM    700 3HD2 LEU A  46       9.150  11.762  -6.265  1.00  1.68           H  
ATOM    701  N   ALA A  47      13.231  10.504  -3.715  1.00  1.97           N  
ATOM    702  CA  ALA A  47      14.552  10.401  -4.337  1.00  1.97           C  
ATOM    703  C   ALA A  47      15.312   9.178  -3.831  1.00  1.97           C  
ATOM    704  O   ALA A  47      16.085   8.565  -4.563  1.00  1.97           O  
ATOM    705  CB  ALA A  47      15.365  11.654  -4.068  1.00  1.97           C  
ATOM    706  H   ALA A  47      13.001  11.361  -3.214  1.00  1.97           H  
ATOM    707  HA  ALA A  47      14.408  10.289  -5.413  1.00  1.97           H  
ATOM    708 1HB  ALA A  47      16.331  11.577  -4.555  1.00  1.97           H  
ATOM    709 2HB  ALA A  47      14.826  12.522  -4.449  1.00  1.97           H  
ATOM    710 3HB  ALA A  47      15.506  11.764  -2.995  1.00  1.97           H  
ATOM    711  N   ARG A  48      15.078   8.813  -2.571  1.00  2.41           N  
ATOM    712  CA  ARG A  48      15.725   7.660  -1.947  1.00  2.41           C  
ATOM    713  C   ARG A  48      15.132   6.309  -2.406  1.00  2.41           C  
ATOM    714  O   ARG A  48      15.683   5.249  -2.095  1.00  2.41           O  
ATOM    715  CB  ARG A  48      15.612   7.784  -0.438  1.00  2.41           C  
ATOM    716  CG  ARG A  48      16.420   8.933   0.153  1.00  2.41           C  
ATOM    717  CD  ARG A  48      16.183   9.090   1.607  1.00  2.41           C  
ATOM    718  NE  ARG A  48      16.959  10.187   2.168  1.00  2.41           N  
ATOM    719  CZ  ARG A  48      16.830  10.654   3.426  1.00  2.41           C  
ATOM    720  NH1 ARG A  48      15.950  10.116   4.242  1.00  2.41           N  
ATOM    721  NH2 ARG A  48      17.588  11.654   3.840  1.00  2.41           N  
ATOM    722  H   ARG A  48      14.453   9.396  -2.007  1.00  2.41           H  
ATOM    723  HA  ARG A  48      16.779   7.682  -2.215  1.00  2.41           H  
ATOM    724 1HB  ARG A  48      14.571   7.939  -0.167  1.00  2.41           H  
ATOM    725 2HB  ARG A  48      15.941   6.860   0.032  1.00  2.41           H  
ATOM    726 1HG  ARG A  48      17.480   8.749  -0.005  1.00  2.41           H  
ATOM    727 2HG  ARG A  48      16.139   9.861  -0.341  1.00  2.41           H  
ATOM    728 1HD  ARG A  48      15.126   9.300   1.776  1.00  2.41           H  
ATOM    729 2HD  ARG A  48      16.459   8.174   2.124  1.00  2.41           H  
ATOM    730  HE  ARG A  48      17.647  10.628   1.572  1.00  2.41           H  
ATOM    731 1HH1 ARG A  48      15.368   9.354   3.925  1.00  2.41           H  
ATOM    732 2HH1 ARG A  48      15.855  10.467   5.184  1.00  2.41           H  
ATOM    733 1HH2 ARG A  48      18.264  12.070   3.214  1.00  2.41           H  
ATOM    734 2HH2 ARG A  48      17.491  12.004   4.782  1.00  2.41           H  
ATOM    735  N   ILE A  49      13.999   6.361  -3.107  1.00  3.01           N  
ATOM    736  CA  ILE A  49      13.257   5.202  -3.601  1.00  3.01           C  
ATOM    737  C   ILE A  49      13.328   5.033  -5.122  1.00  3.01           C  
ATOM    738  O   ILE A  49      13.559   3.930  -5.624  1.00  3.01           O  
ATOM    739  CB  ILE A  49      11.775   5.319  -3.194  1.00  3.01           C  
ATOM    740  CG1 ILE A  49      11.647   5.356  -1.674  1.00  3.01           C  
ATOM    741  CG2 ILE A  49      10.952   4.218  -3.797  1.00  3.01           C  
ATOM    742  CD1 ILE A  49      12.192   4.135  -0.991  1.00  3.01           C  
ATOM    743  H   ILE A  49      13.618   7.272  -3.345  1.00  3.01           H  
ATOM    744  HA  ILE A  49      13.678   4.310  -3.142  1.00  3.01           H  
ATOM    745  HB  ILE A  49      11.394   6.270  -3.558  1.00  3.01           H  
ATOM    746 1HG1 ILE A  49      12.185   6.212  -1.303  1.00  3.01           H  
ATOM    747 2HG1 ILE A  49      10.599   5.466  -1.409  1.00  3.01           H  
ATOM    748 1HG2 ILE A  49       9.923   4.369  -3.509  1.00  3.01           H  
ATOM    749 2HG2 ILE A  49      11.034   4.247  -4.881  1.00  3.01           H  
ATOM    750 3HG2 ILE A  49      11.309   3.256  -3.432  1.00  3.01           H  
ATOM    751 1HD1 ILE A  49      12.069   4.242   0.086  1.00  3.01           H  
ATOM    752 2HD1 ILE A  49      11.652   3.252  -1.334  1.00  3.01           H  
ATOM    753 3HD1 ILE A  49      13.251   4.030  -1.227  1.00  3.01           H  
ATOM    754  N   LYS A  50      13.040   6.123  -5.824  1.00  3.77           N  
ATOM    755  CA  LYS A  50      12.928   6.193  -7.274  1.00  3.77           C  
ATOM    756  C   LYS A  50      14.286   6.297  -7.968  1.00  3.77           C  
ATOM    757  O   LYS A  50      14.735   5.333  -8.589  1.00  3.77           O  
ATOM    758  OXT LYS A  50      14.746   7.417  -8.186  1.00  3.77           O  
ATOM    759  CB  LYS A  50      12.049   7.397  -7.632  1.00  3.77           C  
ATOM    760  CG  LYS A  50      11.741   7.575  -9.108  1.00  3.77           C  
ATOM    761  CD  LYS A  50      10.798   8.762  -9.332  1.00  3.77           C  
ATOM    762  CE  LYS A  50      10.508   8.962 -10.817  1.00  3.77           C  
ATOM    763  NZ  LYS A  50       9.604  10.119 -11.062  1.00  3.77           N  
ATOM    764  H   LYS A  50      12.881   6.978  -5.304  1.00  3.77           H  
ATOM    765  HA  LYS A  50      12.443   5.282  -7.623  1.00  3.77           H  
ATOM    766 1HB  LYS A  50      11.105   7.317  -7.100  1.00  3.77           H  
ATOM    767 2HB  LYS A  50      12.536   8.309  -7.277  1.00  3.77           H  
ATOM    768 1HG  LYS A  50      12.669   7.749  -9.654  1.00  3.77           H  
ATOM    769 2HG  LYS A  50      11.275   6.670  -9.496  1.00  3.77           H  
ATOM    770 1HD  LYS A  50       9.861   8.586  -8.800  1.00  3.77           H  
ATOM    771 2HD  LYS A  50      11.254   9.668  -8.929  1.00  3.77           H  
ATOM    772 1HE  LYS A  50      11.447   9.131 -11.341  1.00  3.77           H  
ATOM    773 2HE  LYS A  50      10.041   8.059 -11.212  1.00  3.77           H  
ATOM    774 1HZ  LYS A  50       9.442  10.214 -12.055  1.00  3.77           H  
ATOM    775 2HZ  LYS A  50       8.724   9.969 -10.592  1.00  3.77           H  
ATOM    776 3HZ  LYS A  50      10.033  10.963 -10.711  1.00  3.77           H  
TER     777
ENDMDL

REMARK ID 640510 MODEL 3 test0_0.1_NEM
PFRMAT TS
TARGET test0_0.1_NEM
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   ASP A   1       0.580   0.059  -0.685  1.00  2.26           N  
ATOM      2  CA  ASP A   1       2.001   0.354  -0.819  1.00  2.26           C  
ATOM      3  C   ASP A   1       2.344   1.813  -0.501  1.00  2.26           C  
ATOM      4  O   ASP A   1       3.081   2.097   0.448  1.00  2.26           O  
ATOM      5  CB  ASP A   1       2.510  -0.055  -2.219  1.00  2.26           C  
ATOM      6  CG  ASP A   1       1.780   0.588  -3.464  1.00  2.26           C  
ATOM      7  OD1 ASP A   1       0.852   1.356  -3.293  1.00  2.26           O  
ATOM      8  OD2 ASP A   1       2.180   0.284  -4.563  1.00  2.26           O  
ATOM      9 1H   ASP A   1       0.342  -0.770  -1.208  1.00  2.26           H  
ATOM     10 2H   ASP A   1       0.418  -0.108   0.305  1.00  2.26           H  
ATOM     11 3H   ASP A   1       0.021   0.836  -0.988  1.00  2.26           H  
ATOM     12  HA  ASP A   1       2.532  -0.263  -0.092  1.00  2.26           H  
ATOM     13 1HB  ASP A   1       3.567   0.196  -2.290  1.00  2.26           H  
ATOM     14 2HB  ASP A   1       2.439  -1.139  -2.312  1.00  2.26           H  
ATOM     15  N   ALA A   2       1.805   2.748  -1.278  1.00  2.11           N  
ATOM     16  CA  ALA A   2       2.108   4.167  -1.077  1.00  2.11           C  
ATOM     17  C   ALA A   2       1.709   4.663   0.305  1.00  2.11           C  
ATOM     18  O   ALA A   2       2.418   5.462   0.912  1.00  2.11           O  
ATOM     19  CB  ALA A   2       1.405   5.001  -2.123  1.00  2.11           C  
ATOM     20  H   ALA A   2       1.212   2.466  -2.055  1.00  2.11           H  
ATOM     21  HA  ALA A   2       3.184   4.296  -1.188  1.00  2.11           H  
ATOM     22 1HB  ALA A   2       1.666   6.049  -1.988  1.00  2.11           H  
ATOM     23 2HB  ALA A   2       1.715   4.669  -3.115  1.00  2.11           H  
ATOM     24 3HB  ALA A   2       0.328   4.879  -2.022  1.00  2.11           H  
ATOM     25  N   ARG A   3       0.588   4.178   0.829  1.00  1.95           N  
ATOM     26  CA  ARG A   3       0.140   4.644   2.131  1.00  1.95           C  
ATOM     27  C   ARG A   3       1.133   4.230   3.206  1.00  1.95           C  
ATOM     28  O   ARG A   3       1.426   4.990   4.136  1.00  1.95           O  
ATOM     29  CB  ARG A   3      -1.217   4.054   2.450  1.00  1.95           C  
ATOM     30  CG  ARG A   3      -2.331   4.585   1.584  1.00  1.95           C  
ATOM     31  CD  ARG A   3      -3.641   3.962   1.911  1.00  1.95           C  
ATOM     32  NE  ARG A   3      -4.708   4.488   1.076  1.00  1.95           N  
ATOM     33  CZ  ARG A   3      -6.001   4.131   1.165  1.00  1.95           C  
ATOM     34  NH1 ARG A   3      -6.381   3.242   2.056  1.00  1.95           N  
ATOM     35  NH2 ARG A   3      -6.890   4.680   0.359  1.00  1.95           N  
ATOM     36  H   ARG A   3       0.039   3.510   0.314  1.00  1.95           H  
ATOM     37  HA  ARG A   3       0.067   5.731   2.113  1.00  1.95           H  
ATOM     38 1HB  ARG A   3      -1.182   2.968   2.336  1.00  1.95           H  
ATOM     39 2HB  ARG A   3      -1.471   4.265   3.488  1.00  1.95           H  
ATOM     40 1HG  ARG A   3      -2.396   5.652   1.712  1.00  1.95           H  
ATOM     41 2HG  ARG A   3      -2.104   4.365   0.541  1.00  1.95           H  
ATOM     42 1HD  ARG A   3      -3.583   2.886   1.755  1.00  1.95           H  
ATOM     43 2HD  ARG A   3      -3.892   4.165   2.951  1.00  1.95           H  
ATOM     44  HE  ARG A   3      -4.460   5.177   0.379  1.00  1.95           H  
ATOM     45 1HH1 ARG A   3      -5.700   2.823   2.672  1.00  1.95           H  
ATOM     46 2HH1 ARG A   3      -7.353   2.976   2.122  1.00  1.95           H  
ATOM     47 1HH2 ARG A   3      -6.599   5.368  -0.323  1.00  1.95           H  
ATOM     48 2HH2 ARG A   3      -7.862   4.420   0.427  1.00  1.95           H  
ATOM     49  N   GLU A   4       1.665   3.020   3.072  1.00  1.80           N  
ATOM     50  CA  GLU A   4       2.610   2.509   4.039  1.00  1.80           C  
ATOM     51  C   GLU A   4       3.913   3.279   3.906  1.00  1.80           C  
ATOM     52  O   GLU A   4       4.538   3.630   4.909  1.00  1.80           O  
ATOM     53  CB  GLU A   4       2.797   0.999   3.871  1.00  1.80           C  
ATOM     54  CG  GLU A   4       1.513   0.186   4.196  1.00  1.80           C  
ATOM     55  CD  GLU A   4       0.543   0.095   3.026  1.00  1.80           C  
ATOM     56  OE1 GLU A   4       1.010  -0.099   1.927  1.00  1.80           O  
ATOM     57  OE2 GLU A   4      -0.641   0.225   3.221  1.00  1.80           O  
ATOM     58  H   GLU A   4       1.415   2.455   2.277  1.00  1.80           H  
ATOM     59  HA  GLU A   4       2.215   2.686   5.038  1.00  1.80           H  
ATOM     60 1HB  GLU A   4       3.085   0.783   2.841  1.00  1.80           H  
ATOM     61 2HB  GLU A   4       3.600   0.653   4.520  1.00  1.80           H  
ATOM     62 1HG  GLU A   4       1.799  -0.822   4.495  1.00  1.80           H  
ATOM     63 2HG  GLU A   4       1.009   0.657   5.039  1.00  1.80           H  
ATOM     64  N   ALA A   5       4.307   3.569   2.660  1.00  1.67           N  
ATOM     65  CA  ALA A   5       5.522   4.321   2.405  1.00  1.67           C  
ATOM     66  C   ALA A   5       5.441   5.699   3.050  1.00  1.67           C  
ATOM     67  O   ALA A   5       6.413   6.166   3.646  1.00  1.67           O  
ATOM     68  CB  ALA A   5       5.749   4.456   0.911  1.00  1.67           C  
ATOM     69  H   ALA A   5       3.757   3.233   1.870  1.00  1.67           H  
ATOM     70  HA  ALA A   5       6.357   3.782   2.853  1.00  1.67           H  
ATOM     71 1HB  ALA A   5       6.670   5.004   0.730  1.00  1.67           H  
ATOM     72 2HB  ALA A   5       5.815   3.466   0.463  1.00  1.67           H  
ATOM     73 3HB  ALA A   5       4.916   4.996   0.473  1.00  1.67           H  
ATOM     74  N   LEU A   6       4.266   6.339   2.976  1.00  1.57           N  
ATOM     75  CA  LEU A   6       4.094   7.639   3.608  1.00  1.57           C  
ATOM     76  C   LEU A   6       4.199   7.535   5.120  1.00  1.57           C  
ATOM     77  O   LEU A   6       4.844   8.370   5.759  1.00  1.57           O  
ATOM     78  CB  LEU A   6       2.738   8.248   3.249  1.00  1.57           C  
ATOM     79  CG  LEU A   6       2.531   8.736   1.841  1.00  1.57           C  
ATOM     80  CD1 LEU A   6       1.051   9.095   1.659  1.00  1.57           C  
ATOM     81  CD2 LEU A   6       3.412   9.956   1.625  1.00  1.57           C  
ATOM     82  H   LEU A   6       3.499   5.925   2.446  1.00  1.57           H  
ATOM     83  HA  LEU A   6       4.880   8.301   3.250  1.00  1.57           H  
ATOM     84 1HB  LEU A   6       1.965   7.509   3.458  1.00  1.57           H  
ATOM     85 2HB  LEU A   6       2.587   9.104   3.891  1.00  1.57           H  
ATOM     86  HG  LEU A   6       2.791   7.957   1.127  1.00  1.57           H  
ATOM     87 1HD1 LEU A   6       0.879   9.458   0.646  1.00  1.57           H  
ATOM     88 2HD1 LEU A   6       0.447   8.207   1.830  1.00  1.57           H  
ATOM     89 3HD1 LEU A   6       0.771   9.869   2.374  1.00  1.57           H  
ATOM     90 1HD2 LEU A   6       3.270  10.336   0.612  1.00  1.57           H  
ATOM     91 2HD2 LEU A   6       3.143  10.725   2.346  1.00  1.57           H  
ATOM     92 3HD2 LEU A   6       4.456   9.680   1.766  1.00  1.57           H  
ATOM     93  N   ARG A   7       3.613   6.486   5.700  1.00  1.50           N  
ATOM     94  CA  ARG A   7       3.670   6.318   7.146  1.00  1.50           C  
ATOM     95  C   ARG A   7       5.102   6.086   7.624  1.00  1.50           C  
ATOM     96  O   ARG A   7       5.525   6.666   8.632  1.00  1.50           O  
ATOM     97  CB  ARG A   7       2.774   5.167   7.568  1.00  1.50           C  
ATOM     98  CG  ARG A   7       1.283   5.460   7.447  1.00  1.50           C  
ATOM     99  CD  ARG A   7       0.459   4.261   7.732  1.00  1.50           C  
ATOM    100  NE  ARG A   7      -0.965   4.537   7.630  1.00  1.50           N  
ATOM    101  CZ  ARG A   7      -1.925   3.593   7.621  1.00  1.50           C  
ATOM    102  NH1 ARG A   7      -1.597   2.323   7.699  1.00  1.50           N  
ATOM    103  NH2 ARG A   7      -3.198   3.941   7.534  1.00  1.50           N  
ATOM    104  H   ARG A   7       3.080   5.820   5.134  1.00  1.50           H  
ATOM    105  HA  ARG A   7       3.294   7.230   7.609  1.00  1.50           H  
ATOM    106 1HB  ARG A   7       2.991   4.298   6.950  1.00  1.50           H  
ATOM    107 2HB  ARG A   7       2.987   4.896   8.600  1.00  1.50           H  
ATOM    108 1HG  ARG A   7       1.012   6.241   8.157  1.00  1.50           H  
ATOM    109 2HG  ARG A   7       1.062   5.803   6.441  1.00  1.50           H  
ATOM    110 1HD  ARG A   7       0.706   3.482   7.009  1.00  1.50           H  
ATOM    111 2HD  ARG A   7       0.668   3.904   8.738  1.00  1.50           H  
ATOM    112  HE  ARG A   7      -1.254   5.504   7.568  1.00  1.50           H  
ATOM    113 1HH1 ARG A   7      -0.624   2.056   7.760  1.00  1.50           H  
ATOM    114 2HH1 ARG A   7      -2.315   1.613   7.689  1.00  1.50           H  
ATOM    115 1HH2 ARG A   7      -3.454   4.916   7.475  1.00  1.50           H  
ATOM    116 2HH2 ARG A   7      -3.913   3.229   7.529  1.00  1.50           H  
ATOM    117  N   GLU A   8       5.867   5.285   6.877  1.00  1.44           N  
ATOM    118  CA  GLU A   8       7.254   5.052   7.249  1.00  1.44           C  
ATOM    119  C   GLU A   8       8.089   6.302   7.012  1.00  1.44           C  
ATOM    120  O   GLU A   8       8.972   6.625   7.817  1.00  1.44           O  
ATOM    121  CB  GLU A   8       7.826   3.848   6.503  1.00  1.44           C  
ATOM    122  CG  GLU A   8       7.248   2.508   6.965  1.00  1.44           C  
ATOM    123  CD  GLU A   8       7.535   2.254   8.434  1.00  1.44           C  
ATOM    124  OE1 GLU A   8       8.675   2.400   8.827  1.00  1.44           O  
ATOM    125  OE2 GLU A   8       6.630   1.913   9.161  1.00  1.44           O  
ATOM    126  H   GLU A   8       5.469   4.820   6.062  1.00  1.44           H  
ATOM    127  HA  GLU A   8       7.288   4.824   8.313  1.00  1.44           H  
ATOM    128 1HB  GLU A   8       7.614   3.956   5.434  1.00  1.44           H  
ATOM    129 2HB  GLU A   8       8.907   3.819   6.625  1.00  1.44           H  
ATOM    130 1HG  GLU A   8       6.167   2.517   6.808  1.00  1.44           H  
ATOM    131 2HG  GLU A   8       7.671   1.706   6.364  1.00  1.44           H  
ATOM    132  N   GLY A   9       7.784   7.038   5.937  1.00  1.38           N  
ATOM    133  CA  GLY A   9       8.481   8.274   5.640  1.00  1.38           C  
ATOM    134  C   GLY A   9       8.275   9.259   6.777  1.00  1.38           C  
ATOM    135  O   GLY A   9       9.212   9.961   7.171  1.00  1.38           O  
ATOM    136  H   GLY A   9       7.072   6.717   5.285  1.00  1.38           H  
ATOM    137 1HA  GLY A   9       9.542   8.078   5.495  1.00  1.38           H  
ATOM    138 2HA  GLY A   9       8.087   8.691   4.712  1.00  1.38           H  
ATOM    139  N   LEU A  10       7.063   9.261   7.343  1.00  1.32           N  
ATOM    140  CA  LEU A  10       6.713  10.138   8.442  1.00  1.32           C  
ATOM    141  C   LEU A  10       7.536   9.783   9.651  1.00  1.32           C  
ATOM    142  O   LEU A  10       8.133  10.661  10.271  1.00  1.32           O  
ATOM    143  CB  LEU A  10       5.238  10.017   8.824  1.00  1.32           C  
ATOM    144  CG  LEU A  10       4.764  11.072   9.799  1.00  1.32           C  
ATOM    145  CD1 LEU A  10       5.329  10.817  11.197  1.00  1.32           C  
ATOM    146  CD2 LEU A  10       5.211  12.374   9.275  1.00  1.32           C  
ATOM    147  H   LEU A  10       6.336   8.667   6.944  1.00  1.32           H  
ATOM    148  HA  LEU A  10       6.933  11.164   8.156  1.00  1.32           H  
ATOM    149 1HB  LEU A  10       4.656  10.088   7.926  1.00  1.32           H  
ATOM    150 2HB  LEU A  10       5.062   9.044   9.270  1.00  1.32           H  
ATOM    151  HG  LEU A  10       3.680  11.054   9.875  1.00  1.32           H  
ATOM    152 1HD1 LEU A  10       4.980  11.595  11.877  1.00  1.32           H  
ATOM    153 2HD1 LEU A  10       4.991   9.844  11.552  1.00  1.32           H  
ATOM    154 3HD1 LEU A  10       6.411  10.833  11.162  1.00  1.32           H  
ATOM    155 1HD2 LEU A  10       4.905  13.149   9.949  1.00  1.32           H  
ATOM    156 2HD2 LEU A  10       6.288  12.358   9.197  1.00  1.32           H  
ATOM    157 3HD2 LEU A  10       4.780  12.549   8.306  1.00  1.32           H  
ATOM    158  N   ARG A  11       7.550   8.490  10.005  1.00  1.25           N  
ATOM    159  CA  ARG A  11       8.292   8.025  11.169  1.00  1.25           C  
ATOM    160  C   ARG A  11       9.750   8.452  11.047  1.00  1.25           C  
ATOM    161  O   ARG A  11      10.340   8.975  12.000  1.00  1.25           O  
ATOM    162  CB  ARG A  11       8.181   6.503  11.294  1.00  1.25           C  
ATOM    163  CG  ARG A  11       8.863   5.883  12.522  1.00  1.25           C  
ATOM    164  CD  ARG A  11       8.685   4.374  12.592  1.00  1.25           C  
ATOM    165  NE  ARG A  11       9.379   3.642  11.522  1.00  1.25           N  
ATOM    166  CZ  ARG A  11      10.686   3.338  11.513  1.00  1.25           C  
ATOM    167  NH1 ARG A  11      11.483   3.699  12.501  1.00  1.25           N  
ATOM    168  NH2 ARG A  11      11.148   2.662  10.488  1.00  1.25           N  
ATOM    169  H   ARG A  11       7.016   7.817   9.450  1.00  1.25           H  
ATOM    170  HA  ARG A  11       7.864   8.483  12.060  1.00  1.25           H  
ATOM    171 1HB  ARG A  11       7.129   6.218  11.312  1.00  1.25           H  
ATOM    172 2HB  ARG A  11       8.619   6.038  10.408  1.00  1.25           H  
ATOM    173 1HG  ARG A  11       9.931   6.098  12.478  1.00  1.25           H  
ATOM    174 2HG  ARG A  11       8.444   6.320  13.429  1.00  1.25           H  
ATOM    175 1HD  ARG A  11       9.063   4.012  13.547  1.00  1.25           H  
ATOM    176 2HD  ARG A  11       7.622   4.141  12.517  1.00  1.25           H  
ATOM    177  HE  ARG A  11       8.839   3.307  10.706  1.00  1.25           H  
ATOM    178 1HH1 ARG A  11      11.111   4.217  13.284  1.00  1.25           H  
ATOM    179 2HH1 ARG A  11      12.462   3.456  12.474  1.00  1.25           H  
ATOM    180 1HH2 ARG A  11      10.476   2.404   9.748  1.00  1.25           H  
ATOM    181 2HH2 ARG A  11      12.119   2.405  10.431  1.00  1.25           H  
ATOM    182  N   GLY A  12      10.317   8.258   9.854  1.00  1.17           N  
ATOM    183  CA  GLY A  12      11.683   8.648   9.564  1.00  1.17           C  
ATOM    184  C   GLY A  12      11.879  10.147   9.774  1.00  1.17           C  
ATOM    185  O   GLY A  12      12.776  10.565  10.511  1.00  1.17           O  
ATOM    186  H   GLY A  12       9.774   7.811   9.114  1.00  1.17           H  
ATOM    187 1HA  GLY A  12      12.366   8.091  10.203  1.00  1.17           H  
ATOM    188 2HA  GLY A  12      11.914   8.390   8.531  1.00  1.17           H  
ATOM    189  N   ALA A  13      11.035  10.955   9.124  1.00  1.09           N  
ATOM    190  CA  ALA A  13      11.117  12.407   9.214  1.00  1.09           C  
ATOM    191  C   ALA A  13      10.970  12.893  10.645  1.00  1.09           C  
ATOM    192  O   ALA A  13      11.651  13.837  11.049  1.00  1.09           O  
ATOM    193  CB  ALA A  13      10.039  13.038   8.358  1.00  1.09           C  
ATOM    194  H   ALA A  13      10.312  10.546   8.535  1.00  1.09           H  
ATOM    195  HA  ALA A  13      12.095  12.713   8.849  1.00  1.09           H  
ATOM    196 1HB  ALA A  13      10.114  14.124   8.401  1.00  1.09           H  
ATOM    197 2HB  ALA A  13      10.165  12.703   7.337  1.00  1.09           H  
ATOM    198 3HB  ALA A  13       9.060  12.725   8.724  1.00  1.09           H  
ATOM    199  N   LEU A  14      10.110  12.242  11.421  1.00  1.01           N  
ATOM    200  CA  LEU A  14       9.896  12.634  12.796  1.00  1.01           C  
ATOM    201  C   LEU A  14      11.151  12.361  13.610  1.00  1.01           C  
ATOM    202  O   LEU A  14      11.577  13.212  14.394  1.00  1.01           O  
ATOM    203  CB  LEU A  14       8.687  11.917  13.379  1.00  1.01           C  
ATOM    204  CG  LEU A  14       8.357  12.293  14.790  1.00  1.01           C  
ATOM    205  CD1 LEU A  14       8.095  13.798  14.848  1.00  1.01           C  
ATOM    206  CD2 LEU A  14       7.135  11.513  15.233  1.00  1.01           C  
ATOM    207  H   LEU A  14       9.565  11.474  11.034  1.00  1.01           H  
ATOM    208  HA  LEU A  14       9.701  13.704  12.823  1.00  1.01           H  
ATOM    209 1HB  LEU A  14       7.823  12.135  12.757  1.00  1.01           H  
ATOM    210 2HB  LEU A  14       8.871  10.842  13.344  1.00  1.01           H  
ATOM    211  HG  LEU A  14       9.199  12.062  15.436  1.00  1.01           H  
ATOM    212 1HD1 LEU A  14       7.855  14.089  15.869  1.00  1.01           H  
ATOM    213 2HD1 LEU A  14       8.984  14.337  14.516  1.00  1.01           H  
ATOM    214 3HD1 LEU A  14       7.259  14.042  14.195  1.00  1.01           H  
ATOM    215 1HD2 LEU A  14       6.880  11.781  16.258  1.00  1.01           H  
ATOM    216 2HD2 LEU A  14       6.297  11.751  14.575  1.00  1.01           H  
ATOM    217 3HD2 LEU A  14       7.349  10.445  15.176  1.00  1.01           H  
ATOM    218  N   ALA A  15      11.759  11.179  13.429  1.00  0.94           N  
ATOM    219  CA  ALA A  15      13.001  10.876  14.133  1.00  0.94           C  
ATOM    220  C   ALA A  15      14.065  11.897  13.733  1.00  0.94           C  
ATOM    221  O   ALA A  15      14.847  12.367  14.570  1.00  0.94           O  
ATOM    222  CB  ALA A  15      13.465   9.469  13.813  1.00  0.94           C  
ATOM    223  H   ALA A  15      11.356  10.487  12.792  1.00  0.94           H  
ATOM    224  HA  ALA A  15      12.823  10.965  15.203  1.00  0.94           H  
ATOM    225 1HB  ALA A  15      14.386   9.256  14.349  1.00  0.94           H  
ATOM    226 2HB  ALA A  15      12.694   8.759  14.108  1.00  0.94           H  
ATOM    227 3HB  ALA A  15      13.639   9.387  12.739  1.00  0.94           H  
ATOM    228  N   GLY A  16      14.042  12.276  12.448  1.00  0.88           N  
ATOM    229  CA  GLY A  16      14.930  13.270  11.878  1.00  0.88           C  
ATOM    230  C   GLY A  16      14.766  14.574  12.633  1.00  0.88           C  
ATOM    231  O   GLY A  16      15.749  15.157  13.092  1.00  0.88           O  
ATOM    232  H   GLY A  16      13.382  11.819  11.820  1.00  0.88           H  
ATOM    233 1HA  GLY A  16      15.961  12.925  11.934  1.00  0.88           H  
ATOM    234 2HA  GLY A  16      14.678  13.414  10.827  1.00  0.88           H  
ATOM    235  N   LEU A  17      13.520  15.019  12.782  1.00  0.83           N  
ATOM    236  CA  LEU A  17      13.221  16.239  13.507  1.00  0.83           C  
ATOM    237  C   LEU A  17      13.705  16.171  14.939  1.00  0.83           C  
ATOM    238  O   LEU A  17      14.310  17.122  15.430  1.00  0.83           O  
ATOM    239  CB  LEU A  17      11.724  16.546  13.492  1.00  0.83           C  
ATOM    240  CG  LEU A  17      11.354  17.797  14.269  1.00  0.83           C  
ATOM    241  CD1 LEU A  17      12.084  18.967  13.689  1.00  0.83           C  
ATOM    242  CD2 LEU A  17       9.875  18.031  14.170  1.00  0.83           C  
ATOM    243  H   LEU A  17      12.760  14.492  12.356  1.00  0.83           H  
ATOM    244  HA  LEU A  17      13.739  17.057  13.024  1.00  0.83           H  
ATOM    245 1HB  LEU A  17      11.392  16.660  12.461  1.00  0.83           H  
ATOM    246 2HB  LEU A  17      11.192  15.706  13.933  1.00  0.83           H  
ATOM    247  HG  LEU A  17      11.645  17.681  15.315  1.00  0.83           H  
ATOM    248 1HD1 LEU A  17      11.809  19.848  14.249  1.00  0.83           H  
ATOM    249 2HD1 LEU A  17      13.158  18.809  13.757  1.00  0.83           H  
ATOM    250 3HD1 LEU A  17      11.797  19.086  12.652  1.00  0.83           H  
ATOM    251 1HD2 LEU A  17       9.611  18.934  14.722  1.00  0.83           H  
ATOM    252 2HD2 LEU A  17       9.608  18.157  13.122  1.00  0.83           H  
ATOM    253 3HD2 LEU A  17       9.343  17.178  14.590  1.00  0.83           H  
ATOM    254  N   LYS A  18      13.459  15.062  15.631  1.00  0.80           N  
ATOM    255  CA  LYS A  18      13.896  14.998  17.017  1.00  0.80           C  
ATOM    256  C   LYS A  18      15.414  15.172  17.106  1.00  0.80           C  
ATOM    257  O   LYS A  18      15.913  15.896  17.980  1.00  0.80           O  
ATOM    258  CB  LYS A  18      13.459  13.672  17.645  1.00  0.80           C  
ATOM    259  CG  LYS A  18      11.947  13.568  17.882  1.00  0.80           C  
ATOM    260  CD  LYS A  18      11.561  12.221  18.472  1.00  0.80           C  
ATOM    261  CE  LYS A  18      10.058  12.129  18.717  1.00  0.80           C  
ATOM    262  NZ  LYS A  18       9.669  10.802  19.278  1.00  0.80           N  
ATOM    263  H   LYS A  18      12.951  14.289  15.198  1.00  0.80           H  
ATOM    264  HA  LYS A  18      13.429  15.817  17.565  1.00  0.80           H  
ATOM    265 1HB  LYS A  18      13.749  12.852  16.986  1.00  0.80           H  
ATOM    266 2HB  LYS A  18      13.969  13.529  18.595  1.00  0.80           H  
ATOM    267 1HG  LYS A  18      11.632  14.359  18.562  1.00  0.80           H  
ATOM    268 2HG  LYS A  18      11.426  13.702  16.931  1.00  0.80           H  
ATOM    269 1HD  LYS A  18      11.853  11.431  17.776  1.00  0.80           H  
ATOM    270 2HD  LYS A  18      12.088  12.068  19.412  1.00  0.80           H  
ATOM    271 1HE  LYS A  18       9.764  12.909  19.416  1.00  0.80           H  
ATOM    272 2HE  LYS A  18       9.534  12.283  17.778  1.00  0.80           H  
ATOM    273 1HZ  LYS A  18       8.671  10.779  19.427  1.00  0.80           H  
ATOM    274 2HZ  LYS A  18       9.929  10.071  18.630  1.00  0.80           H  
ATOM    275 3HZ  LYS A  18      10.144  10.656  20.158  1.00  0.80           H  
ATOM    276  N   ARG A  19      16.150  14.560  16.171  1.00  0.79           N  
ATOM    277  CA  ARG A  19      17.592  14.725  16.159  1.00  0.79           C  
ATOM    278  C   ARG A  19      17.959  16.160  15.808  1.00  0.79           C  
ATOM    279  O   ARG A  19      18.844  16.744  16.429  1.00  0.79           O  
ATOM    280  CB  ARG A  19      18.260  13.774  15.182  1.00  0.79           C  
ATOM    281  CG  ARG A  19      19.778  13.930  15.102  1.00  0.79           C  
ATOM    282  CD  ARG A  19      20.447  13.617  16.402  1.00  0.79           C  
ATOM    283  NE  ARG A  19      21.887  13.849  16.345  1.00  0.79           N  
ATOM    284  CZ  ARG A  19      22.819  12.953  15.984  1.00  0.79           C  
ATOM    285  NH1 ARG A  19      22.489  11.724  15.644  1.00  0.79           N  
ATOM    286  NH2 ARG A  19      24.076  13.344  15.980  1.00  0.79           N  
ATOM    287  H   ARG A  19      15.698  13.959  15.476  1.00  0.79           H  
ATOM    288  HA  ARG A  19      17.970  14.507  17.156  1.00  0.79           H  
ATOM    289 1HB  ARG A  19      18.031  12.747  15.458  1.00  0.79           H  
ATOM    290 2HB  ARG A  19      17.851  13.941  14.184  1.00  0.79           H  
ATOM    291 1HG  ARG A  19      20.171  13.259  14.341  1.00  0.79           H  
ATOM    292 2HG  ARG A  19      20.018  14.962  14.836  1.00  0.79           H  
ATOM    293 1HD  ARG A  19      20.033  14.256  17.182  1.00  0.79           H  
ATOM    294 2HD  ARG A  19      20.278  12.574  16.660  1.00  0.79           H  
ATOM    295  HE  ARG A  19      22.241  14.787  16.586  1.00  0.79           H  
ATOM    296 1HH1 ARG A  19      21.519  11.441  15.653  1.00  0.79           H  
ATOM    297 2HH1 ARG A  19      23.205  11.066  15.377  1.00  0.79           H  
ATOM    298 1HH2 ARG A  19      24.278  14.319  16.254  1.00  0.79           H  
ATOM    299 2HH2 ARG A  19      24.813  12.711  15.719  1.00  0.79           H  
ATOM    300  N   ALA A  20      17.263  16.746  14.831  1.00  0.83           N  
ATOM    301  CA  ALA A  20      17.551  18.105  14.403  1.00  0.83           C  
ATOM    302  C   ALA A  20      17.399  19.079  15.551  1.00  0.83           C  
ATOM    303  O   ALA A  20      18.192  20.011  15.684  1.00  0.83           O  
ATOM    304  CB  ALA A  20      16.629  18.508  13.282  1.00  0.83           C  
ATOM    305  H   ALA A  20      16.537  16.219  14.349  1.00  0.83           H  
ATOM    306  HA  ALA A  20      18.583  18.141  14.052  1.00  0.83           H  
ATOM    307 1HB  ALA A  20      16.875  19.502  12.975  1.00  0.83           H  
ATOM    308 2HB  ALA A  20      16.743  17.825  12.442  1.00  0.83           H  
ATOM    309 3HB  ALA A  20      15.606  18.480  13.630  1.00  0.83           H  
ATOM    310  N   VAL A  21      16.399  18.855  16.400  1.00  0.97           N  
ATOM    311  CA  VAL A  21      16.191  19.709  17.555  1.00  0.97           C  
ATOM    312  C   VAL A  21      17.339  19.539  18.532  1.00  0.97           C  
ATOM    313  O   VAL A  21      17.862  20.519  19.072  1.00  0.97           O  
ATOM    314  CB  VAL A  21      14.845  19.423  18.220  1.00  0.97           C  
ATOM    315  CG1 VAL A  21      14.760  20.194  19.526  1.00  0.97           C  
ATOM    316  CG2 VAL A  21      13.713  19.851  17.268  1.00  0.97           C  
ATOM    317  H   VAL A  21      15.757  18.083  16.219  1.00  0.97           H  
ATOM    318  HA  VAL A  21      16.177  20.740  17.227  1.00  0.97           H  
ATOM    319  HB  VAL A  21      14.766  18.354  18.439  1.00  0.97           H  
ATOM    320 1HG1 VAL A  21      13.804  19.992  20.006  1.00  0.97           H  
ATOM    321 2HG1 VAL A  21      15.571  19.877  20.179  1.00  0.97           H  
ATOM    322 3HG1 VAL A  21      14.848  21.262  19.325  1.00  0.97           H  
ATOM    323 1HG2 VAL A  21      12.748  19.649  17.729  1.00  0.97           H  
ATOM    324 2HG2 VAL A  21      13.799  20.916  17.059  1.00  0.97           H  
ATOM    325 3HG2 VAL A  21      13.789  19.300  16.342  1.00  0.97           H  
ATOM    326  N   ALA A  22      17.757  18.299  18.773  1.00  1.32           N  
ATOM    327  CA  ALA A  22      18.888  18.100  19.664  1.00  1.32           C  
ATOM    328  C   ALA A  22      20.124  18.829  19.119  1.00  1.32           C  
ATOM    329  O   ALA A  22      20.873  19.470  19.871  1.00  1.32           O  
ATOM    330  CB  ALA A  22      19.175  16.619  19.812  1.00  1.32           C  
ATOM    331  H   ALA A  22      17.289  17.497  18.341  1.00  1.32           H  
ATOM    332  HA  ALA A  22      18.637  18.525  20.636  1.00  1.32           H  
ATOM    333 1HB  ALA A  22      20.012  16.478  20.492  1.00  1.32           H  
ATOM    334 2HB  ALA A  22      18.292  16.116  20.206  1.00  1.32           H  
ATOM    335 3HB  ALA A  22      19.424  16.201  18.841  1.00  1.32           H  
ATOM    336  N   GLU A  23      20.310  18.770  17.795  1.00  2.06           N  
ATOM    337  CA  GLU A  23      21.442  19.443  17.190  1.00  2.06           C  
ATOM    338  C   GLU A  23      21.276  20.950  17.305  1.00  2.06           C  
ATOM    339  O   GLU A  23      22.230  21.628  17.646  1.00  2.06           O  
ATOM    340  CB  GLU A  23      21.627  19.038  15.727  1.00  2.06           C  
ATOM    341  CG  GLU A  23      22.082  17.578  15.480  1.00  2.06           C  
ATOM    342  CD  GLU A  23      23.461  17.237  16.029  1.00  2.06           C  
ATOM    343  OE1 GLU A  23      24.393  17.958  15.763  1.00  2.06           O  
ATOM    344  OE2 GLU A  23      23.576  16.222  16.695  1.00  2.06           O  
ATOM    345  H   GLU A  23      19.671  18.223  17.218  1.00  2.06           H  
ATOM    346  HA  GLU A  23      22.342  19.161  17.738  1.00  2.06           H  
ATOM    347 1HB  GLU A  23      20.686  19.181  15.198  1.00  2.06           H  
ATOM    348 2HB  GLU A  23      22.362  19.696  15.267  1.00  2.06           H  
ATOM    349 1HG  GLU A  23      21.357  16.917  15.946  1.00  2.06           H  
ATOM    350 2HG  GLU A  23      22.063  17.385  14.409  1.00  2.06           H  
ATOM    351  N   SER A  24      20.049  21.464  17.154  1.00  3.43           N  
ATOM    352  CA  SER A  24      19.787  22.900  17.248  1.00  3.43           C  
ATOM    353  C   SER A  24      20.224  23.441  18.580  1.00  3.43           C  
ATOM    354  O   SER A  24      20.795  24.529  18.661  1.00  3.43           O  
ATOM    355  CB  SER A  24      18.321  23.196  17.078  1.00  3.43           C  
ATOM    356  OG  SER A  24      18.055  24.574  17.186  1.00  3.43           O  
ATOM    357  H   SER A  24      19.291  20.848  16.883  1.00  3.43           H  
ATOM    358  HA  SER A  24      20.350  23.404  16.460  1.00  3.43           H  
ATOM    359 1HB  SER A  24      18.033  22.842  16.124  1.00  3.43           H  
ATOM    360 2HB  SER A  24      17.743  22.657  17.815  1.00  3.43           H  
ATOM    361  HG  SER A  24      18.187  24.796  18.111  1.00  3.43           H  
ATOM    362  N   LYS A  25      19.945  22.688  19.640  1.00  5.33           N  
ATOM    363  CA  LYS A  25      20.349  23.120  20.964  1.00  5.33           C  
ATOM    364  C   LYS A  25      21.878  23.260  21.008  1.00  5.33           C  
ATOM    365  O   LYS A  25      22.403  24.195  21.616  1.00  5.33           O  
ATOM    366  CB  LYS A  25      19.833  22.130  22.004  1.00  5.33           C  
ATOM    367  CG  LYS A  25      18.312  22.179  22.190  1.00  5.33           C  
ATOM    368  CD  LYS A  25      17.826  21.153  23.201  1.00  5.33           C  
ATOM    369  CE  LYS A  25      16.314  21.217  23.358  1.00  5.33           C  
ATOM    370  NZ  LYS A  25      15.811  20.196  24.318  1.00  5.33           N  
ATOM    371  H   LYS A  25      19.436  21.811  19.508  1.00  5.33           H  
ATOM    372  HA  LYS A  25      19.913  24.097  21.162  1.00  5.33           H  
ATOM    373 1HB  LYS A  25      20.103  21.115  21.706  1.00  5.33           H  
ATOM    374 2HB  LYS A  25      20.304  22.328  22.964  1.00  5.33           H  
ATOM    375 1HG  LYS A  25      18.021  23.173  22.523  1.00  5.33           H  
ATOM    376 2HG  LYS A  25      17.832  21.982  21.229  1.00  5.33           H  
ATOM    377 1HD  LYS A  25      18.107  20.154  22.859  1.00  5.33           H  
ATOM    378 2HD  LYS A  25      18.297  21.336  24.166  1.00  5.33           H  
ATOM    379 1HE  LYS A  25      16.036  22.207  23.716  1.00  5.33           H  
ATOM    380 2HE  LYS A  25      15.849  21.049  22.388  1.00  5.33           H  
ATOM    381 1HZ  LYS A  25      14.806  20.272  24.393  1.00  5.33           H  
ATOM    382 2HZ  LYS A  25      16.054  19.273  23.988  1.00  5.33           H  
ATOM    383 3HZ  LYS A  25      16.229  20.350  25.225  1.00  5.33           H  
ATOM    384  N   ALA A  26      22.594  22.338  20.348  1.00  6.91           N  
ATOM    385  CA  ALA A  26      24.051  22.433  20.228  1.00  6.91           C  
ATOM    386  C   ALA A  26      24.464  23.604  19.296  1.00  6.91           C  
ATOM    387  O   ALA A  26      25.479  24.269  19.528  1.00  6.91           O  
ATOM    388  CB  ALA A  26      24.627  21.119  19.717  1.00  6.91           C  
ATOM    389  H   ALA A  26      22.106  21.554  19.905  1.00  6.91           H  
ATOM    390  HA  ALA A  26      24.456  22.634  21.219  1.00  6.91           H  
ATOM    391 1HB  ALA A  26      25.710  21.197  19.667  1.00  6.91           H  
ATOM    392 2HB  ALA A  26      24.349  20.314  20.395  1.00  6.91           H  
ATOM    393 3HB  ALA A  26      24.243  20.900  18.731  1.00  6.91           H  
ATOM    394  N   GLY A  27      23.672  23.825  18.235  1.00  7.01           N  
ATOM    395  CA  GLY A  27      23.893  24.860  17.218  1.00  7.01           C  
ATOM    396  C   GLY A  27      23.274  24.499  15.843  1.00  7.01           C  
ATOM    397  O   GLY A  27      22.885  23.363  15.596  1.00  7.01           O  
ATOM    398  H   GLY A  27      22.869  23.221  18.126  1.00  7.01           H  
ATOM    399 1HA  GLY A  27      23.460  25.796  17.573  1.00  7.01           H  
ATOM    400 2HA  GLY A  27      24.963  25.027  17.104  1.00  7.01           H  
ATOM    401  N   ASN A  28      23.258  25.462  14.910  1.00  5.52           N  
ATOM    402  CA  ASN A  28      22.703  25.244  13.555  1.00  5.52           C  
ATOM    403  C   ASN A  28      21.211  24.866  13.502  1.00  5.52           C  
ATOM    404  O   ASN A  28      20.829  23.877  12.877  1.00  5.52           O  
ATOM    405  CB  ASN A  28      23.545  24.227  12.788  1.00  5.52           C  
ATOM    406  CG  ASN A  28      23.271  24.213  11.287  1.00  5.52           C  
ATOM    407  OD1 ASN A  28      22.788  25.193  10.705  1.00  5.52           O  
ATOM    408  ND2 ASN A  28      23.628  23.124  10.644  1.00  5.52           N  
ATOM    409  H   ASN A  28      23.617  26.373  15.153  1.00  5.52           H  
ATOM    410  HA  ASN A  28      22.792  26.190  13.017  1.00  5.52           H  
ATOM    411 1HB  ASN A  28      24.604  24.431  12.952  1.00  5.52           H  
ATOM    412 2HB  ASN A  28      23.347  23.224  13.166  1.00  5.52           H  
ATOM    413 1HD2 ASN A  28      23.493  23.059   9.654  1.00  5.52           H  
ATOM    414 2HD2 ASN A  28      24.058  22.367  11.140  1.00  5.52           H  
ATOM    415  N   GLY A  29      20.362  25.719  14.090  1.00  3.60           N  
ATOM    416  CA  GLY A  29      18.899  25.531  14.146  1.00  3.60           C  
ATOM    417  C   GLY A  29      18.206  25.401  12.780  1.00  3.60           C  
ATOM    418  O   GLY A  29      17.058  24.955  12.691  1.00  3.60           O  
ATOM    419  H   GLY A  29      20.752  26.522  14.560  1.00  3.60           H  
ATOM    420 1HA  GLY A  29      18.695  24.633  14.716  1.00  3.60           H  
ATOM    421 2HA  GLY A  29      18.456  26.355  14.703  1.00  3.60           H  
ATOM    422  N   ALA A  30      18.918  25.728  11.706  1.00  2.17           N  
ATOM    423  CA  ALA A  30      18.402  25.599  10.349  1.00  2.17           C  
ATOM    424  C   ALA A  30      17.996  24.149  10.085  1.00  2.17           C  
ATOM    425  O   ALA A  30      17.099  23.877   9.280  1.00  2.17           O  
ATOM    426  CB  ALA A  30      19.451  26.034   9.350  1.00  2.17           C  
ATOM    427  H   ALA A  30      19.855  26.075  11.838  1.00  2.17           H  
ATOM    428  HA  ALA A  30      17.520  26.229  10.251  1.00  2.17           H  
ATOM    429 1HB  ALA A  30      19.054  25.942   8.341  1.00  2.17           H  
ATOM    430 2HB  ALA A  30      19.727  27.068   9.539  1.00  2.17           H  
ATOM    431 3HB  ALA A  30      20.331  25.397   9.456  1.00  2.17           H  
ATOM    432  N   LEU A  31      18.645  23.219  10.790  1.00  1.39           N  
ATOM    433  CA  LEU A  31      18.383  21.797  10.661  1.00  1.39           C  
ATOM    434  C   LEU A  31      16.947  21.476  11.045  1.00  1.39           C  
ATOM    435  O   LEU A  31      16.329  20.567  10.477  1.00  1.39           O  
ATOM    436  CB  LEU A  31      19.310  21.041  11.608  1.00  1.39           C  
ATOM    437  CG  LEU A  31      20.765  21.071  11.265  1.00  1.39           C  
ATOM    438  CD1 LEU A  31      21.536  20.453  12.409  1.00  1.39           C  
ATOM    439  CD2 LEU A  31      20.996  20.331   9.970  1.00  1.39           C  
ATOM    440  H   LEU A  31      19.365  23.514  11.454  1.00  1.39           H  
ATOM    441  HA  LEU A  31      18.558  21.494   9.632  1.00  1.39           H  
ATOM    442 1HB  LEU A  31      19.202  21.465  12.610  1.00  1.39           H  
ATOM    443 2HB  LEU A  31      18.997  20.000  11.643  1.00  1.39           H  
ATOM    444  HG  LEU A  31      21.088  22.099  11.151  1.00  1.39           H  
ATOM    445 1HD1 LEU A  31      22.602  20.478  12.190  1.00  1.39           H  
ATOM    446 2HD1 LEU A  31      21.341  21.031  13.320  1.00  1.39           H  
ATOM    447 3HD1 LEU A  31      21.219  19.422  12.554  1.00  1.39           H  
ATOM    448 1HD2 LEU A  31      22.057  20.358   9.723  1.00  1.39           H  
ATOM    449 2HD2 LEU A  31      20.673  19.296  10.079  1.00  1.39           H  
ATOM    450 3HD2 LEU A  31      20.425  20.810   9.175  1.00  1.39           H  
ATOM    451  N   VAL A  32      16.422  22.212  12.023  1.00  1.02           N  
ATOM    452  CA  VAL A  32      15.080  22.005  12.515  1.00  1.02           C  
ATOM    453  C   VAL A  32      14.113  22.522  11.508  1.00  1.02           C  
ATOM    454  O   VAL A  32      13.141  21.856  11.185  1.00  1.02           O  
ATOM    455  CB  VAL A  32      14.866  22.728  13.840  1.00  1.02           C  
ATOM    456  CG1 VAL A  32      13.436  22.635  14.264  1.00  1.02           C  
ATOM    457  CG2 VAL A  32      15.725  22.110  14.820  1.00  1.02           C  
ATOM    458  H   VAL A  32      16.954  22.986  12.413  1.00  1.02           H  
ATOM    459  HA  VAL A  32      14.911  20.939  12.660  1.00  1.02           H  
ATOM    460  HB  VAL A  32      15.116  23.780  13.730  1.00  1.02           H  
ATOM    461 1HG1 VAL A  32      13.304  23.150  15.214  1.00  1.02           H  
ATOM    462 2HG1 VAL A  32      12.802  23.096  13.507  1.00  1.02           H  
ATOM    463 3HG1 VAL A  32      13.177  21.600  14.377  1.00  1.02           H  
ATOM    464 1HG2 VAL A  32      15.605  22.608  15.779  1.00  1.02           H  
ATOM    465 2HG2 VAL A  32      15.449  21.070  14.906  1.00  1.02           H  
ATOM    466 3HG2 VAL A  32      16.753  22.191  14.477  1.00  1.02           H  
ATOM    467  N   LYS A  33      14.393  23.705  10.974  1.00  0.87           N  
ATOM    468  CA  LYS A  33      13.479  24.288  10.004  1.00  0.87           C  
ATOM    469  C   LYS A  33      13.341  23.358   8.799  1.00  0.87           C  
ATOM    470  O   LYS A  33      12.239  23.133   8.281  1.00  0.87           O  
ATOM    471  CB  LYS A  33      14.005  25.648   9.556  1.00  0.87           C  
ATOM    472  CG  LYS A  33      13.944  26.722  10.631  1.00  0.87           C  
ATOM    473  CD  LYS A  33      14.510  28.045  10.130  1.00  0.87           C  
ATOM    474  CE  LYS A  33      14.485  29.105  11.223  1.00  0.87           C  
ATOM    475  NZ  LYS A  33      15.061  30.397  10.758  1.00  0.87           N  
ATOM    476  H   LYS A  33      15.236  24.198  11.280  1.00  0.87           H  
ATOM    477  HA  LYS A  33      12.500  24.405  10.467  1.00  0.87           H  
ATOM    478 1HB  LYS A  33      15.044  25.548   9.242  1.00  0.87           H  
ATOM    479 2HB  LYS A  33      13.435  25.993   8.694  1.00  0.87           H  
ATOM    480 1HG  LYS A  33      12.911  26.867  10.944  1.00  0.87           H  
ATOM    481 2HG  LYS A  33      14.528  26.389  11.494  1.00  0.87           H  
ATOM    482 1HD  LYS A  33      15.539  27.899   9.800  1.00  0.87           H  
ATOM    483 2HD  LYS A  33      13.922  28.396   9.283  1.00  0.87           H  
ATOM    484 1HE  LYS A  33      13.457  29.269  11.537  1.00  0.87           H  
ATOM    485 2HE  LYS A  33      15.065  28.748  12.076  1.00  0.87           H  
ATOM    486 1HZ  LYS A  33      15.028  31.070  11.510  1.00  0.87           H  
ATOM    487 2HZ  LYS A  33      16.020  30.259  10.474  1.00  0.87           H  
ATOM    488 3HZ  LYS A  33      14.525  30.742   9.974  1.00  0.87           H  
ATOM    489  N   GLY A  34      14.466  22.770   8.388  1.00  0.84           N  
ATOM    490  CA  GLY A  34      14.480  21.822   7.287  1.00  0.84           C  
ATOM    491  C   GLY A  34      13.607  20.611   7.608  1.00  0.84           C  
ATOM    492  O   GLY A  34      12.699  20.260   6.841  1.00  0.84           O  
ATOM    493  H   GLY A  34      15.349  23.013   8.842  1.00  0.84           H  
ATOM    494 1HA  GLY A  34      14.125  22.309   6.381  1.00  0.84           H  
ATOM    495 2HA  GLY A  34      15.506  21.500   7.108  1.00  0.84           H  
ATOM    496  N   ALA A  35      13.894  19.971   8.747  1.00  0.85           N  
ATOM    497  CA  ALA A  35      13.167  18.787   9.175  1.00  0.85           C  
ATOM    498  C   ALA A  35      11.676  19.043   9.377  1.00  0.85           C  
ATOM    499  O   ALA A  35      10.857  18.195   9.013  1.00  0.85           O  
ATOM    500  CB  ALA A  35      13.773  18.279  10.457  1.00  0.85           C  
ATOM    501  H   ALA A  35      14.657  20.307   9.336  1.00  0.85           H  
ATOM    502  HA  ALA A  35      13.274  18.028   8.404  1.00  0.85           H  
ATOM    503 1HB  ALA A  35      13.254  17.377  10.757  1.00  0.85           H  
ATOM    504 2HB  ALA A  35      14.828  18.062  10.302  1.00  0.85           H  
ATOM    505 3HB  ALA A  35      13.675  19.040  11.224  1.00  0.85           H  
ATOM    506  N   VAL A  36      11.307  20.206   9.913  1.00  0.88           N  
ATOM    507  CA  VAL A  36       9.902  20.509  10.125  1.00  0.88           C  
ATOM    508  C   VAL A  36       9.171  20.613   8.807  1.00  0.88           C  
ATOM    509  O   VAL A  36       8.069  20.082   8.666  1.00  0.88           O  
ATOM    510  CB  VAL A  36       9.686  21.806  10.915  1.00  0.88           C  
ATOM    511  CG1 VAL A  36       8.221  22.144  10.900  1.00  0.88           C  
ATOM    512  CG2 VAL A  36      10.128  21.625  12.348  1.00  0.88           C  
ATOM    513  H   VAL A  36      12.012  20.879  10.200  1.00  0.88           H  
ATOM    514  HA  VAL A  36       9.465  19.693  10.701  1.00  0.88           H  
ATOM    515  HB  VAL A  36      10.249  22.618  10.444  1.00  0.88           H  
ATOM    516 1HG1 VAL A  36       8.056  23.065  11.455  1.00  0.88           H  
ATOM    517 2HG1 VAL A  36       7.895  22.274   9.869  1.00  0.88           H  
ATOM    518 3HG1 VAL A  36       7.660  21.330  11.362  1.00  0.88           H  
ATOM    519 1HG2 VAL A  36       9.963  22.548  12.899  1.00  0.88           H  
ATOM    520 2HG2 VAL A  36       9.556  20.821  12.802  1.00  0.88           H  
ATOM    521 3HG2 VAL A  36      11.166  21.379  12.377  1.00  0.88           H  
ATOM    522  N   LYS A  37       9.768  21.293   7.825  1.00  0.91           N  
ATOM    523  CA  LYS A  37       9.111  21.387   6.534  1.00  0.91           C  
ATOM    524  C   LYS A  37       8.852  19.989   5.980  1.00  0.91           C  
ATOM    525  O   LYS A  37       7.731  19.678   5.573  1.00  0.91           O  
ATOM    526  CB  LYS A  37       9.948  22.204   5.550  1.00  0.91           C  
ATOM    527  CG  LYS A  37       9.307  22.370   4.167  1.00  0.91           C  
ATOM    528  CD  LYS A  37      10.166  23.245   3.260  1.00  0.91           C  
ATOM    529  CE  LYS A  37       9.559  23.379   1.867  1.00  0.91           C  
ATOM    530  NZ  LYS A  37      10.384  24.254   0.986  1.00  0.91           N  
ATOM    531  H   LYS A  37      10.675  21.746   7.973  1.00  0.91           H  
ATOM    532  HA  LYS A  37       8.149  21.880   6.669  1.00  0.91           H  
ATOM    533 1HB  LYS A  37      10.134  23.194   5.967  1.00  0.91           H  
ATOM    534 2HB  LYS A  37      10.921  21.724   5.420  1.00  0.91           H  
ATOM    535 1HG  LYS A  37       9.196  21.388   3.710  1.00  0.91           H  
ATOM    536 2HG  LYS A  37       8.320  22.818   4.268  1.00  0.91           H  
ATOM    537 1HD  LYS A  37      10.267  24.238   3.702  1.00  0.91           H  
ATOM    538 2HD  LYS A  37      11.159  22.803   3.175  1.00  0.91           H  
ATOM    539 1HE  LYS A  37       9.488  22.393   1.415  1.00  0.91           H  
ATOM    540 2HE  LYS A  37       8.557  23.802   1.951  1.00  0.91           H  
ATOM    541 1HZ  LYS A  37       9.954  24.318   0.074  1.00  0.91           H  
ATOM    542 2HZ  LYS A  37      10.448  25.177   1.392  1.00  0.91           H  
ATOM    543 3HZ  LYS A  37      11.311  23.862   0.893  1.00  0.91           H  
ATOM    544  N   LYS A  38       9.872  19.124   6.004  1.00  0.95           N  
ATOM    545  CA  LYS A  38       9.688  17.766   5.492  1.00  0.95           C  
ATOM    546  C   LYS A  38       8.582  17.032   6.241  1.00  0.95           C  
ATOM    547  O   LYS A  38       7.706  16.404   5.634  1.00  0.95           O  
ATOM    548  CB  LYS A  38      10.985  16.967   5.586  1.00  0.95           C  
ATOM    549  CG  LYS A  38      10.880  15.535   5.043  1.00  0.95           C  
ATOM    550  CD  LYS A  38      12.227  14.817   5.092  1.00  0.95           C  
ATOM    551  CE  LYS A  38      12.123  13.388   4.569  1.00  0.95           C  
ATOM    552  NZ  LYS A  38      13.451  12.703   4.561  1.00  0.95           N  
ATOM    553  H   LYS A  38      10.784  19.421   6.366  1.00  0.95           H  
ATOM    554  HA  LYS A  38       9.396  17.831   4.446  1.00  0.95           H  
ATOM    555 1HB  LYS A  38      11.773  17.488   5.043  1.00  0.95           H  
ATOM    556 2HB  LYS A  38      11.296  16.910   6.632  1.00  0.95           H  
ATOM    557 1HG  LYS A  38      10.162  14.981   5.648  1.00  0.95           H  
ATOM    558 2HG  LYS A  38      10.521  15.558   4.016  1.00  0.95           H  
ATOM    559 1HD  LYS A  38      12.955  15.364   4.492  1.00  0.95           H  
ATOM    560 2HD  LYS A  38      12.578  14.789   6.125  1.00  0.95           H  
ATOM    561 1HE  LYS A  38      11.441  12.825   5.203  1.00  0.95           H  
ATOM    562 2HE  LYS A  38      11.728  13.407   3.554  1.00  0.95           H  
ATOM    563 1HZ  LYS A  38      13.343  11.762   4.209  1.00  0.95           H  
ATOM    564 2HZ  LYS A  38      14.090  13.213   3.965  1.00  0.95           H  
ATOM    565 3HZ  LYS A  38      13.822  12.670   5.500  1.00  0.95           H  
ATOM    566  N   LEU A  39       8.606  17.129   7.569  1.00  1.00           N  
ATOM    567  CA  LEU A  39       7.629  16.445   8.392  1.00  1.00           C  
ATOM    568  C   LEU A  39       6.224  16.875   7.983  1.00  1.00           C  
ATOM    569  O   LEU A  39       5.349  16.035   7.761  1.00  1.00           O  
ATOM    570  CB  LEU A  39       7.856  16.792   9.871  1.00  1.00           C  
ATOM    571  CG  LEU A  39       6.942  16.105  10.852  1.00  1.00           C  
ATOM    572  CD1 LEU A  39       7.226  14.646  10.781  1.00  1.00           C  
ATOM    573  CD2 LEU A  39       7.177  16.618  12.234  1.00  1.00           C  
ATOM    574  H   LEU A  39       9.343  17.667   8.026  1.00  1.00           H  
ATOM    575  HA  LEU A  39       7.731  15.371   8.243  1.00  1.00           H  
ATOM    576 1HB  LEU A  39       8.886  16.545  10.132  1.00  1.00           H  
ATOM    577 2HB  LEU A  39       7.724  17.865   9.996  1.00  1.00           H  
ATOM    578  HG  LEU A  39       5.911  16.277  10.563  1.00  1.00           H  
ATOM    579 1HD1 LEU A  39       6.575  14.098  11.461  1.00  1.00           H  
ATOM    580 2HD1 LEU A  39       7.064  14.331   9.770  1.00  1.00           H  
ATOM    581 3HD1 LEU A  39       8.260  14.472  11.049  1.00  1.00           H  
ATOM    582 1HD2 LEU A  39       6.517  16.106  12.931  1.00  1.00           H  
ATOM    583 2HD2 LEU A  39       8.209  16.421  12.498  1.00  1.00           H  
ATOM    584 3HD2 LEU A  39       6.982  17.691  12.266  1.00  1.00           H  
ATOM    585  N   LYS A  40       6.015  18.194   7.861  1.00  1.06           N  
ATOM    586  CA  LYS A  40       4.711  18.730   7.495  1.00  1.06           C  
ATOM    587  C   LYS A  40       4.258  18.317   6.100  1.00  1.06           C  
ATOM    588  O   LYS A  40       3.078  18.020   5.896  1.00  1.06           O  
ATOM    589  CB  LYS A  40       4.697  20.255   7.623  1.00  1.06           C  
ATOM    590  CG  LYS A  40       4.703  20.759   9.066  1.00  1.06           C  
ATOM    591  CD  LYS A  40       4.685  22.282   9.120  1.00  1.06           C  
ATOM    592  CE  LYS A  40       4.572  22.791  10.554  1.00  1.06           C  
ATOM    593  NZ  LYS A  40       4.600  24.281  10.619  1.00  1.06           N  
ATOM    594  H   LYS A  40       6.783  18.840   8.044  1.00  1.06           H  
ATOM    595  HA  LYS A  40       3.984  18.339   8.202  1.00  1.06           H  
ATOM    596 1HB  LYS A  40       5.586  20.658   7.127  1.00  1.06           H  
ATOM    597 2HB  LYS A  40       3.824  20.660   7.116  1.00  1.06           H  
ATOM    598 1HG  LYS A  40       3.834  20.367   9.592  1.00  1.06           H  
ATOM    599 2HG  LYS A  40       5.604  20.394   9.564  1.00  1.06           H  
ATOM    600 1HD  LYS A  40       5.606  22.666   8.678  1.00  1.06           H  
ATOM    601 2HD  LYS A  40       3.842  22.655   8.542  1.00  1.06           H  
ATOM    602 1HE  LYS A  40       3.633  22.439  10.979  1.00  1.06           H  
ATOM    603 2HE  LYS A  40       5.390  22.397  11.142  1.00  1.06           H  
ATOM    604 1HZ  LYS A  40       4.518  24.578  11.581  1.00  1.06           H  
ATOM    605 2HZ  LYS A  40       5.471  24.619  10.235  1.00  1.06           H  
ATOM    606 3HZ  LYS A  40       3.830  24.656  10.084  1.00  1.06           H  
ATOM    607  N   LEU A  41       5.178  18.249   5.139  1.00  1.13           N  
ATOM    608  CA  LEU A  41       4.789  17.846   3.792  1.00  1.13           C  
ATOM    609  C   LEU A  41       4.271  16.408   3.798  1.00  1.13           C  
ATOM    610  O   LEU A  41       3.270  16.083   3.137  1.00  1.13           O  
ATOM    611  CB  LEU A  41       5.987  17.983   2.848  1.00  1.13           C  
ATOM    612  CG  LEU A  41       6.431  19.431   2.558  1.00  1.13           C  
ATOM    613  CD1 LEU A  41       7.742  19.413   1.800  1.00  1.13           C  
ATOM    614  CD2 LEU A  41       5.356  20.136   1.764  1.00  1.13           C  
ATOM    615  H   LEU A  41       6.146  18.514   5.337  1.00  1.13           H  
ATOM    616  HA  LEU A  41       3.992  18.502   3.449  1.00  1.13           H  
ATOM    617 1HB  LEU A  41       6.836  17.463   3.296  1.00  1.13           H  
ATOM    618 2HB  LEU A  41       5.748  17.504   1.901  1.00  1.13           H  
ATOM    619  HG  LEU A  41       6.582  19.959   3.488  1.00  1.13           H  
ATOM    620 1HD1 LEU A  41       8.055  20.431   1.603  1.00  1.13           H  
ATOM    621 2HD1 LEU A  41       8.498  18.910   2.401  1.00  1.13           H  
ATOM    622 3HD1 LEU A  41       7.612  18.883   0.859  1.00  1.13           H  
ATOM    623 1HD2 LEU A  41       5.668  21.161   1.566  1.00  1.13           H  
ATOM    624 2HD2 LEU A  41       5.197  19.615   0.819  1.00  1.13           H  
ATOM    625 3HD2 LEU A  41       4.429  20.142   2.336  1.00  1.13           H  
ATOM    626  N   ILE A  42       4.919  15.556   4.591  1.00  1.20           N  
ATOM    627  CA  ILE A  42       4.515  14.164   4.690  1.00  1.20           C  
ATOM    628  C   ILE A  42       3.170  14.054   5.396  1.00  1.20           C  
ATOM    629  O   ILE A  42       2.293  13.309   4.950  1.00  1.20           O  
ATOM    630  CB  ILE A  42       5.545  13.330   5.424  1.00  1.20           C  
ATOM    631  CG1 ILE A  42       6.828  13.271   4.632  1.00  1.20           C  
ATOM    632  CG2 ILE A  42       4.966  11.907   5.566  1.00  1.20           C  
ATOM    633  CD1 ILE A  42       7.948  12.738   5.433  1.00  1.20           C  
ATOM    634  H   ILE A  42       5.740  15.881   5.111  1.00  1.20           H  
ATOM    635  HA  ILE A  42       4.408  13.762   3.684  1.00  1.20           H  
ATOM    636  HB  ILE A  42       5.764  13.766   6.401  1.00  1.20           H  
ATOM    637 1HG1 ILE A  42       6.683  12.634   3.761  1.00  1.20           H  
ATOM    638 2HG1 ILE A  42       7.091  14.275   4.292  1.00  1.20           H  
ATOM    639 1HG2 ILE A  42       5.676  11.281   6.067  1.00  1.20           H  
ATOM    640 2HG2 ILE A  42       4.040  11.941   6.137  1.00  1.20           H  
ATOM    641 3HG2 ILE A  42       4.761  11.491   4.580  1.00  1.20           H  
ATOM    642 1HD1 ILE A  42       8.853  12.712   4.836  1.00  1.20           H  
ATOM    643 2HD1 ILE A  42       8.091  13.391   6.290  1.00  1.20           H  
ATOM    644 3HD1 ILE A  42       7.705  11.749   5.766  1.00  1.20           H  
ATOM    645  N   LEU A  43       3.000  14.803   6.493  1.00  1.29           N  
ATOM    646  CA  LEU A  43       1.743  14.790   7.232  1.00  1.29           C  
ATOM    647  C   LEU A  43       0.609  15.269   6.336  1.00  1.29           C  
ATOM    648  O   LEU A  43      -0.497  14.731   6.393  1.00  1.29           O  
ATOM    649  CB  LEU A  43       1.852  15.667   8.480  1.00  1.29           C  
ATOM    650  CG  LEU A  43       2.765  15.114   9.563  1.00  1.29           C  
ATOM    651  CD1 LEU A  43       2.976  16.145  10.646  1.00  1.29           C  
ATOM    652  CD2 LEU A  43       2.133  13.848  10.130  1.00  1.29           C  
ATOM    653  H   LEU A  43       3.770  15.386   6.826  1.00  1.29           H  
ATOM    654  HA  LEU A  43       1.536  13.770   7.543  1.00  1.29           H  
ATOM    655 1HB  LEU A  43       2.235  16.639   8.184  1.00  1.29           H  
ATOM    656 2HB  LEU A  43       0.860  15.800   8.906  1.00  1.29           H  
ATOM    657  HG  LEU A  43       3.722  14.882   9.136  1.00  1.29           H  
ATOM    658 1HD1 LEU A  43       3.636  15.735  11.411  1.00  1.29           H  
ATOM    659 2HD1 LEU A  43       3.432  17.034  10.213  1.00  1.29           H  
ATOM    660 3HD1 LEU A  43       2.020  16.406  11.093  1.00  1.29           H  
ATOM    661 1HD2 LEU A  43       2.774  13.431  10.904  1.00  1.29           H  
ATOM    662 2HD2 LEU A  43       1.162  14.088  10.560  1.00  1.29           H  
ATOM    663 3HD2 LEU A  43       2.005  13.122   9.335  1.00  1.29           H  
ATOM    664  N   GLY A  44       0.900  16.248   5.477  1.00  1.39           N  
ATOM    665  CA  GLY A  44      -0.058  16.751   4.507  1.00  1.39           C  
ATOM    666  C   GLY A  44      -0.524  15.600   3.621  1.00  1.39           C  
ATOM    667  O   GLY A  44      -1.729  15.376   3.460  1.00  1.39           O  
ATOM    668  H   GLY A  44       1.820  16.683   5.510  1.00  1.39           H  
ATOM    669 1HA  GLY A  44      -0.906  17.202   5.020  1.00  1.39           H  
ATOM    670 2HA  GLY A  44       0.418  17.521   3.900  1.00  1.39           H  
ATOM    671  N   SER A  45       0.432  14.857   3.055  1.00  1.49           N  
ATOM    672  CA  SER A  45       0.088  13.731   2.198  1.00  1.49           C  
ATOM    673  C   SER A  45      -0.740  12.694   2.969  1.00  1.49           C  
ATOM    674  O   SER A  45      -1.730  12.173   2.446  1.00  1.49           O  
ATOM    675  CB  SER A  45       1.348  13.096   1.650  1.00  1.49           C  
ATOM    676  OG  SER A  45       2.029  13.977   0.798  1.00  1.49           O  
ATOM    677  H   SER A  45       1.414  15.101   3.212  1.00  1.49           H  
ATOM    678  HA  SER A  45      -0.509  14.100   1.366  1.00  1.49           H  
ATOM    679 1HB  SER A  45       1.995  12.815   2.475  1.00  1.49           H  
ATOM    680 2HB  SER A  45       1.091  12.189   1.112  1.00  1.49           H  
ATOM    681  HG  SER A  45       2.335  14.707   1.364  1.00  1.49           H  
ATOM    682  N   LEU A  46      -0.372  12.422   4.220  1.00  1.62           N  
ATOM    683  CA  LEU A  46      -1.134  11.468   5.017  1.00  1.62           C  
ATOM    684  C   LEU A  46      -2.564  11.956   5.257  1.00  1.62           C  
ATOM    685  O   LEU A  46      -3.507  11.163   5.178  1.00  1.62           O  
ATOM    686  CB  LEU A  46      -0.408  11.199   6.339  1.00  1.62           C  
ATOM    687  CG  LEU A  46       0.887  10.371   6.204  1.00  1.62           C  
ATOM    688  CD1 LEU A  46       1.655  10.358   7.507  1.00  1.62           C  
ATOM    689  CD2 LEU A  46       0.496   8.949   5.823  1.00  1.62           C  
ATOM    690  H   LEU A  46       0.461  12.867   4.607  1.00  1.62           H  
ATOM    691  HA  LEU A  46      -1.185  10.532   4.465  1.00  1.62           H  
ATOM    692 1HB  LEU A  46      -0.150  12.152   6.789  1.00  1.62           H  
ATOM    693 2HB  LEU A  46      -1.082  10.671   7.010  1.00  1.62           H  
ATOM    694  HG  LEU A  46       1.530  10.803   5.433  1.00  1.62           H  
ATOM    695 1HD1 LEU A  46       2.542   9.756   7.372  1.00  1.62           H  
ATOM    696 2HD1 LEU A  46       1.936  11.370   7.771  1.00  1.62           H  
ATOM    697 3HD1 LEU A  46       1.043   9.930   8.296  1.00  1.62           H  
ATOM    698 1HD2 LEU A  46       1.380   8.344   5.733  1.00  1.62           H  
ATOM    699 2HD2 LEU A  46      -0.141   8.528   6.597  1.00  1.62           H  
ATOM    700 3HD2 LEU A  46      -0.043   8.958   4.874  1.00  1.62           H  
ATOM    701  N   ALA A  47      -2.738  13.259   5.503  1.00  1.78           N  
ATOM    702  CA  ALA A  47      -4.065  13.836   5.698  1.00  1.78           C  
ATOM    703  C   ALA A  47      -4.919  13.639   4.452  1.00  1.78           C  
ATOM    704  O   ALA A  47      -6.124  13.422   4.537  1.00  1.78           O  
ATOM    705  CB  ALA A  47      -3.964  15.312   6.030  1.00  1.78           C  
ATOM    706  H   ALA A  47      -1.921  13.866   5.579  1.00  1.78           H  
ATOM    707  HA  ALA A  47      -4.545  13.312   6.526  1.00  1.78           H  
ATOM    708 1HB  ALA A  47      -4.959  15.719   6.191  1.00  1.78           H  
ATOM    709 2HB  ALA A  47      -3.364  15.439   6.930  1.00  1.78           H  
ATOM    710 3HB  ALA A  47      -3.489  15.834   5.205  1.00  1.78           H  
ATOM    711  N   ARG A  48      -4.286  13.724   3.279  1.00  1.96           N  
ATOM    712  CA  ARG A  48      -4.985  13.523   2.016  1.00  1.96           C  
ATOM    713  C   ARG A  48      -5.440  12.067   1.859  1.00  1.96           C  
ATOM    714  O   ARG A  48      -6.470  11.800   1.236  1.00  1.96           O  
ATOM    715  CB  ARG A  48      -4.119  13.961   0.848  1.00  1.96           C  
ATOM    716  CG  ARG A  48      -3.924  15.472   0.773  1.00  1.96           C  
ATOM    717  CD  ARG A  48      -3.008  15.882  -0.320  1.00  1.96           C  
ATOM    718  NE  ARG A  48      -2.837  17.329  -0.360  1.00  1.96           N  
ATOM    719  CZ  ARG A  48      -1.957  17.983  -1.144  1.00  1.96           C  
ATOM    720  NH1 ARG A  48      -1.169  17.314  -1.957  1.00  1.96           N  
ATOM    721  NH2 ARG A  48      -1.886  19.302  -1.097  1.00  1.96           N  
ATOM    722  H   ARG A  48      -3.292  13.959   3.271  1.00  1.96           H  
ATOM    723  HA  ARG A  48      -5.872  14.156   2.018  1.00  1.96           H  
ATOM    724 1HB  ARG A  48      -3.141  13.504   0.923  1.00  1.96           H  
ATOM    725 2HB  ARG A  48      -4.567  13.628  -0.085  1.00  1.96           H  
ATOM    726 1HG  ARG A  48      -4.888  15.949   0.608  1.00  1.96           H  
ATOM    727 2HG  ARG A  48      -3.508  15.825   1.716  1.00  1.96           H  
ATOM    728 1HD  ARG A  48      -2.031  15.426  -0.163  1.00  1.96           H  
ATOM    729 2HD  ARG A  48      -3.412  15.558  -1.277  1.00  1.96           H  
ATOM    730  HE  ARG A  48      -3.423  17.885   0.250  1.00  1.96           H  
ATOM    731 1HH1 ARG A  48      -1.221  16.306  -1.995  1.00  1.96           H  
ATOM    732 2HH1 ARG A  48      -0.512  17.808  -2.542  1.00  1.96           H  
ATOM    733 1HH2 ARG A  48      -2.490  19.819  -0.472  1.00  1.96           H  
ATOM    734 2HH2 ARG A  48      -1.227  19.794  -1.683  1.00  1.96           H  
ATOM    735  N   ILE A  49      -4.691  11.129   2.455  1.00  2.17           N  
ATOM    736  CA  ILE A  49      -5.063   9.714   2.401  1.00  2.17           C  
ATOM    737  C   ILE A  49      -6.264   9.386   3.288  1.00  2.17           C  
ATOM    738  O   ILE A  49      -7.175   8.672   2.852  1.00  2.17           O  
ATOM    739  CB  ILE A  49      -3.917   8.791   2.871  1.00  2.17           C  
ATOM    740  CG1 ILE A  49      -2.698   8.890   1.965  1.00  2.17           C  
ATOM    741  CG2 ILE A  49      -4.415   7.387   2.967  1.00  2.17           C  
ATOM    742  CD1 ILE A  49      -2.966   8.521   0.536  1.00  2.17           C  
ATOM    743  H   ILE A  49      -3.827  11.414   2.918  1.00  2.17           H  
ATOM    744  HA  ILE A  49      -5.318   9.466   1.374  1.00  2.17           H  
ATOM    745  HB  ILE A  49      -3.599   9.101   3.859  1.00  2.17           H  
ATOM    746 1HG1 ILE A  49      -2.327   9.899   1.991  1.00  2.17           H  
ATOM    747 2HG1 ILE A  49      -1.925   8.228   2.352  1.00  2.17           H  
ATOM    748 1HG2 ILE A  49      -3.622   6.752   3.337  1.00  2.17           H  
ATOM    749 2HG2 ILE A  49      -5.256   7.343   3.651  1.00  2.17           H  
ATOM    750 3HG2 ILE A  49      -4.731   7.062   1.986  1.00  2.17           H  
ATOM    751 1HD1 ILE A  49      -2.045   8.616  -0.041  1.00  2.17           H  
ATOM    752 2HD1 ILE A  49      -3.325   7.498   0.480  1.00  2.17           H  
ATOM    753 3HD1 ILE A  49      -3.721   9.193   0.129  1.00  2.17           H  
ATOM    754  N   LYS A  50      -6.259   9.888   4.526  1.00  2.39           N  
ATOM    755  CA  LYS A  50      -7.353   9.605   5.458  1.00  2.39           C  
ATOM    756  C   LYS A  50      -7.310  10.488   6.703  1.00  2.39           C  
ATOM    757  O   LYS A  50      -8.252  11.243   6.953  1.00  2.39           O  
ATOM    758  OXT LYS A  50      -6.542  10.172   7.612  1.00  2.39           O  
ATOM    759  CB  LYS A  50      -7.338   8.123   5.877  1.00  2.39           C  
ATOM    760  CG  LYS A  50      -8.511   7.697   6.762  1.00  2.39           C  
ATOM    761  CD  LYS A  50      -8.487   6.189   7.031  1.00  2.39           C  
ATOM    762  CE  LYS A  50      -9.666   5.757   7.898  1.00  2.39           C  
ATOM    763  NZ  LYS A  50      -9.656   4.291   8.160  1.00  2.39           N  
ATOM    764  H   LYS A  50      -5.465  10.469   4.810  1.00  2.39           H  
ATOM    765  HA  LYS A  50      -8.293   9.807   4.945  1.00  2.39           H  
ATOM    766 1HB  LYS A  50      -7.361   7.482   5.001  1.00  2.39           H  
ATOM    767 2HB  LYS A  50      -6.413   7.907   6.413  1.00  2.39           H  
ATOM    768 1HG  LYS A  50      -8.464   8.229   7.712  1.00  2.39           H  
ATOM    769 2HG  LYS A  50      -9.447   7.954   6.267  1.00  2.39           H  
ATOM    770 1HD  LYS A  50      -8.529   5.652   6.082  1.00  2.39           H  
ATOM    771 2HD  LYS A  50      -7.560   5.924   7.539  1.00  2.39           H  
ATOM    772 1HE  LYS A  50      -9.622   6.286   8.849  1.00  2.39           H  
ATOM    773 2HE  LYS A  50     -10.595   6.019   7.391  1.00  2.39           H  
ATOM    774 1HZ  LYS A  50     -10.450   4.046   8.734  1.00  2.39           H  
ATOM    775 2HZ  LYS A  50      -9.708   3.791   7.283  1.00  2.39           H  
ATOM    776 3HZ  LYS A  50      -8.805   4.040   8.639  1.00  2.39           H  
TER     777
ENDMDL

REMARK ID 640510 MODEL 4 test0_0.1_NEM
PFRMAT TS
TARGET test0_0.1_NEM
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   ASP A   1       0.816  -0.310  -1.153  1.00  2.09           N  
ATOM      2  CA  ASP A   1       2.249  -0.061  -1.047  1.00  2.09           C  
ATOM      3  C   ASP A   1       2.581   1.393  -0.695  1.00  2.09           C  
ATOM      4  O   ASP A   1       3.158   1.674   0.359  1.00  2.09           O  
ATOM      5  CB  ASP A   1       2.977  -0.511  -2.335  1.00  2.09           C  
ATOM      6  CG  ASP A   1       2.491   0.130  -3.696  1.00  2.09           C  
ATOM      7  OD1 ASP A   1       1.572   0.928  -3.697  1.00  2.09           O  
ATOM      8  OD2 ASP A   1       3.063  -0.207  -4.706  1.00  2.09           O  
ATOM      9 1H   ASP A   1       0.644  -1.148  -1.685  1.00  2.09           H  
ATOM     10 2H   ASP A   1       0.483  -0.438  -0.203  1.00  2.09           H  
ATOM     11 3H   ASP A   1       0.344   0.472  -1.572  1.00  2.09           H  
ATOM     12  HA  ASP A   1       2.628  -0.681  -0.233  1.00  2.09           H  
ATOM     13 1HB  ASP A   1       4.038  -0.292  -2.226  1.00  2.09           H  
ATOM     14 2HB  ASP A   1       2.886  -1.593  -2.424  1.00  2.09           H  
ATOM     15  N   ALA A   2       2.213   2.326  -1.566  1.00  1.94           N  
ATOM     16  CA  ALA A   2       2.526   3.740  -1.350  1.00  1.94           C  
ATOM     17  C   ALA A   2       1.925   4.295  -0.064  1.00  1.94           C  
ATOM     18  O   ALA A   2       2.552   5.101   0.624  1.00  1.94           O  
ATOM     19  CB  ALA A   2       2.034   4.558  -2.522  1.00  1.94           C  
ATOM     20  H   ALA A   2       1.748   2.043  -2.426  1.00  1.94           H  
ATOM     21  HA  ALA A   2       3.610   3.832  -1.285  1.00  1.94           H  
ATOM     22 1HB  ALA A   2       2.306   5.601  -2.376  1.00  1.94           H  
ATOM     23 2HB  ALA A   2       2.491   4.184  -3.439  1.00  1.94           H  
ATOM     24 3HB  ALA A   2       0.952   4.472  -2.596  1.00  1.94           H  
ATOM     25  N   ARG A   3       0.715   3.860   0.285  1.00  1.78           N  
ATOM     26  CA  ARG A   3       0.081   4.374   1.491  1.00  1.78           C  
ATOM     27  C   ARG A   3       0.857   3.953   2.727  1.00  1.78           C  
ATOM     28  O   ARG A   3       0.999   4.723   3.684  1.00  1.78           O  
ATOM     29  CB  ARG A   3      -1.338   3.853   1.608  1.00  1.78           C  
ATOM     30  CG  ARG A   3      -2.314   4.407   0.589  1.00  1.78           C  
ATOM     31  CD  ARG A   3      -3.672   3.816   0.768  1.00  1.78           C  
ATOM     32  NE  ARG A   3      -4.642   4.379  -0.159  1.00  1.78           N  
ATOM     33  CZ  ARG A   3      -5.926   3.979  -0.260  1.00  1.78           C  
ATOM     34  NH1 ARG A   3      -6.378   3.011   0.507  1.00  1.78           N  
ATOM     35  NH2 ARG A   3      -6.731   4.561  -1.131  1.00  1.78           N  
ATOM     36  H   ARG A   3       0.235   3.190  -0.294  1.00  1.78           H  
ATOM     37  HA  ARG A   3       0.065   5.461   1.438  1.00  1.78           H  
ATOM     38 1HB  ARG A   3      -1.334   2.764   1.517  1.00  1.78           H  
ATOM     39 2HB  ARG A   3      -1.727   4.092   2.597  1.00  1.78           H  
ATOM     40 1HG  ARG A   3      -2.375   5.485   0.683  1.00  1.78           H  
ATOM     41 2HG  ARG A   3      -1.964   4.155  -0.411  1.00  1.78           H  
ATOM     42 1HD  ARG A   3      -3.622   2.741   0.596  1.00  1.78           H  
ATOM     43 2HD  ARG A   3      -4.022   4.001   1.782  1.00  1.78           H  
ATOM     44  HE  ARG A   3      -4.334   5.128  -0.764  1.00  1.78           H  
ATOM     45 1HH1 ARG A   3      -5.763   2.565   1.173  1.00  1.78           H  
ATOM     46 2HH1 ARG A   3      -7.340   2.712   0.428  1.00  1.78           H  
ATOM     47 1HH2 ARG A   3      -6.386   5.307  -1.718  1.00  1.78           H  
ATOM     48 2HH2 ARG A   3      -7.692   4.263  -1.206  1.00  1.78           H  
ATOM     49  N   GLU A   4       1.359   2.722   2.702  1.00  1.64           N  
ATOM     50  CA  GLU A   4       2.106   2.192   3.821  1.00  1.64           C  
ATOM     51  C   GLU A   4       3.436   2.914   3.896  1.00  1.64           C  
ATOM     52  O   GLU A   4       3.880   3.288   4.980  1.00  1.64           O  
ATOM     53  CB  GLU A   4       2.267   0.673   3.702  1.00  1.64           C  
ATOM     54  CG  GLU A   4       0.923  -0.095   3.811  1.00  1.64           C  
ATOM     55  CD  GLU A   4       0.162  -0.170   2.495  1.00  1.64           C  
ATOM     56  OE1 GLU A   4       0.797  -0.410   1.495  1.00  1.64           O  
ATOM     57  OE2 GLU A   4      -1.029   0.019   2.484  1.00  1.64           O  
ATOM     58  H   GLU A   4       1.233   2.155   1.880  1.00  1.64           H  
ATOM     59  HA  GLU A   4       1.555   2.400   4.738  1.00  1.64           H  
ATOM     60 1HB  GLU A   4       2.724   0.429   2.742  1.00  1.64           H  
ATOM     61 2HB  GLU A   4       2.933   0.313   4.486  1.00  1.64           H  
ATOM     62 1HG  GLU A   4       1.124  -1.107   4.158  1.00  1.64           H  
ATOM     63 2HG  GLU A   4       0.299   0.398   4.556  1.00  1.64           H  
ATOM     64  N   ALA A   5       4.057   3.140   2.731  1.00  1.52           N  
ATOM     65  CA  ALA A   5       5.335   3.832   2.659  1.00  1.52           C  
ATOM     66  C   ALA A   5       5.218   5.235   3.240  1.00  1.52           C  
ATOM     67  O   ALA A   5       6.113   5.702   3.949  1.00  1.52           O  
ATOM     68  CB  ALA A   5       5.804   3.907   1.218  1.00  1.52           C  
ATOM     69  H   ALA A   5       3.638   2.790   1.870  1.00  1.52           H  
ATOM     70  HA  ALA A   5       6.060   3.273   3.252  1.00  1.52           H  
ATOM     71 1HB  ALA A   5       6.768   4.408   1.173  1.00  1.52           H  
ATOM     72 2HB  ALA A   5       5.893   2.899   0.815  1.00  1.52           H  
ATOM     73 3HB  ALA A   5       5.078   4.466   0.637  1.00  1.52           H  
ATOM     74  N   LEU A   6       4.080   5.885   2.994  1.00  1.42           N  
ATOM     75  CA  LEU A   6       3.848   7.219   3.514  1.00  1.42           C  
ATOM     76  C   LEU A   6       3.813   7.132   5.032  1.00  1.42           C  
ATOM     77  O   LEU A   6       4.517   7.885   5.716  1.00  1.42           O  
ATOM     78  CB  LEU A   6       2.531   7.804   2.980  1.00  1.42           C  
ATOM     79  CG  LEU A   6       2.282   9.305   3.297  1.00  1.42           C  
ATOM     80  CD1 LEU A   6       1.888   9.475   4.746  1.00  1.42           C  
ATOM     81  CD2 LEU A   6       3.537  10.085   2.971  1.00  1.42           C  
ATOM     82  H   LEU A   6       3.384   5.461   2.381  1.00  1.42           H  
ATOM     83  HA  LEU A   6       4.671   7.864   3.215  1.00  1.42           H  
ATOM     84 1HB  LEU A   6       2.507   7.674   1.898  1.00  1.42           H  
ATOM     85 2HB  LEU A   6       1.704   7.234   3.403  1.00  1.42           H  
ATOM     86  HG  LEU A   6       1.459   9.675   2.686  1.00  1.42           H  
ATOM     87 1HD1 LEU A   6       1.711  10.531   4.942  1.00  1.42           H  
ATOM     88 2HD1 LEU A   6       0.988   8.910   4.930  1.00  1.42           H  
ATOM     89 3HD1 LEU A   6       2.684   9.114   5.393  1.00  1.42           H  
ATOM     90 1HD2 LEU A   6       3.382  11.140   3.174  1.00  1.42           H  
ATOM     91 2HD2 LEU A   6       4.362   9.718   3.583  1.00  1.42           H  
ATOM     92 3HD2 LEU A   6       3.781   9.952   1.918  1.00  1.42           H  
ATOM     93  N   ARG A   7       3.010   6.199   5.564  1.00  1.35           N  
ATOM     94  CA  ARG A   7       2.902   6.033   7.006  1.00  1.35           C  
ATOM     95  C   ARG A   7       4.256   5.686   7.650  1.00  1.35           C  
ATOM     96  O   ARG A   7       4.582   6.205   8.723  1.00  1.35           O  
ATOM     97  CB  ARG A   7       1.875   4.953   7.329  1.00  1.35           C  
ATOM     98  CG  ARG A   7       0.414   5.358   7.073  1.00  1.35           C  
ATOM     99  CD  ARG A   7      -0.532   4.246   7.398  1.00  1.35           C  
ATOM    100  NE  ARG A   7      -1.927   4.582   7.100  1.00  1.35           N  
ATOM    101  CZ  ARG A   7      -2.760   5.244   7.935  1.00  1.35           C  
ATOM    102  NH1 ARG A   7      -2.339   5.638   9.116  1.00  1.35           N  
ATOM    103  NH2 ARG A   7      -4.005   5.501   7.567  1.00  1.35           N  
ATOM    104  H   ARG A   7       2.453   5.601   4.947  1.00  1.35           H  
ATOM    105  HA  ARG A   7       2.548   6.975   7.428  1.00  1.35           H  
ATOM    106 1HB  ARG A   7       2.081   4.073   6.722  1.00  1.35           H  
ATOM    107 2HB  ARG A   7       1.968   4.659   8.373  1.00  1.35           H  
ATOM    108 1HG  ARG A   7       0.165   6.218   7.694  1.00  1.35           H  
ATOM    109 2HG  ARG A   7       0.292   5.623   6.020  1.00  1.35           H  
ATOM    110 1HD  ARG A   7      -0.262   3.369   6.807  1.00  1.35           H  
ATOM    111 2HD  ARG A   7      -0.458   4.005   8.457  1.00  1.35           H  
ATOM    112  HE  ARG A   7      -2.292   4.299   6.201  1.00  1.35           H  
ATOM    113 1HH1 ARG A   7      -1.390   5.448   9.403  1.00  1.35           H  
ATOM    114 2HH1 ARG A   7      -2.966   6.133   9.734  1.00  1.35           H  
ATOM    115 1HH2 ARG A   7      -4.338   5.205   6.661  1.00  1.35           H  
ATOM    116 2HH2 ARG A   7      -4.625   5.997   8.197  1.00  1.35           H  
ATOM    117  N   GLU A   8       5.072   4.846   7.000  1.00  1.29           N  
ATOM    118  CA  GLU A   8       6.385   4.552   7.572  1.00  1.29           C  
ATOM    119  C   GLU A   8       7.251   5.811   7.573  1.00  1.29           C  
ATOM    120  O   GLU A   8       7.984   6.066   8.537  1.00  1.29           O  
ATOM    121  CB  GLU A   8       7.095   3.399   6.849  1.00  1.29           C  
ATOM    122  CG  GLU A   8       6.475   2.007   7.102  1.00  1.29           C  
ATOM    123  CD  GLU A   8       7.222   0.862   6.418  1.00  1.29           C  
ATOM    124  OE1 GLU A   8       8.125   1.121   5.654  1.00  1.29           O  
ATOM    125  OE2 GLU A   8       6.888  -0.272   6.682  1.00  1.29           O  
ATOM    126  H   GLU A   8       4.772   4.409   6.130  1.00  1.29           H  
ATOM    127  HA  GLU A   8       6.243   4.247   8.605  1.00  1.29           H  
ATOM    128 1HB  GLU A   8       7.066   3.582   5.773  1.00  1.29           H  
ATOM    129 2HB  GLU A   8       8.141   3.367   7.149  1.00  1.29           H  
ATOM    130 1HG  GLU A   8       6.454   1.825   8.176  1.00  1.29           H  
ATOM    131 2HG  GLU A   8       5.444   2.022   6.747  1.00  1.29           H  
ATOM    132  N   GLY A   9       7.144   6.617   6.505  1.00  1.24           N  
ATOM    133  CA  GLY A   9       7.889   7.861   6.399  1.00  1.24           C  
ATOM    134  C   GLY A   9       7.520   8.794   7.542  1.00  1.24           C  
ATOM    135  O   GLY A   9       8.389   9.464   8.107  1.00  1.24           O  
ATOM    136  H   GLY A   9       6.546   6.343   5.725  1.00  1.24           H  
ATOM    137 1HA  GLY A   9       8.958   7.653   6.412  1.00  1.24           H  
ATOM    138 2HA  GLY A   9       7.654   8.334   5.445  1.00  1.24           H  
ATOM    139  N   LEU A  10       6.237   8.784   7.913  1.00  1.18           N  
ATOM    140  CA  LEU A  10       5.717   9.591   9.008  1.00  1.18           C  
ATOM    141  C   LEU A  10       6.306   9.165  10.332  1.00  1.18           C  
ATOM    142  O   LEU A  10       6.736  10.007  11.124  1.00  1.18           O  
ATOM    143  CB  LEU A  10       4.193   9.487   9.082  1.00  1.18           C  
ATOM    144  CG  LEU A  10       3.574  10.272  10.169  1.00  1.18           C  
ATOM    145  CD1 LEU A  10       3.943  11.707   9.996  1.00  1.18           C  
ATOM    146  CD2 LEU A  10       2.088  10.094  10.108  1.00  1.18           C  
ATOM    147  H   LEU A  10       5.588   8.218   7.363  1.00  1.18           H  
ATOM    148  HA  LEU A  10       5.995  10.628   8.841  1.00  1.18           H  
ATOM    149 1HB  LEU A  10       3.749   9.761   8.140  1.00  1.18           H  
ATOM    150 2HB  LEU A  10       3.935   8.459   9.275  1.00  1.18           H  
ATOM    151  HG  LEU A  10       3.956   9.927  11.130  1.00  1.18           H  
ATOM    152 1HD1 LEU A  10       3.515  12.281  10.798  1.00  1.18           H  
ATOM    153 2HD1 LEU A  10       5.024  11.785  10.025  1.00  1.18           H  
ATOM    154 3HD1 LEU A  10       3.578  12.083   9.058  1.00  1.18           H  
ATOM    155 1HD2 LEU A  10       1.617  10.663  10.903  1.00  1.18           H  
ATOM    156 2HD2 LEU A  10       1.733  10.449   9.140  1.00  1.18           H  
ATOM    157 3HD2 LEU A  10       1.841   9.038  10.225  1.00  1.18           H  
ATOM    158  N   ARG A  11       6.339   7.855  10.578  1.00  1.13           N  
ATOM    159  CA  ARG A  11       6.890   7.346  11.826  1.00  1.13           C  
ATOM    160  C   ARG A  11       8.360   7.753  11.928  1.00  1.13           C  
ATOM    161  O   ARG A  11       8.833   8.172  12.993  1.00  1.13           O  
ATOM    162  CB  ARG A  11       6.765   5.831  11.860  1.00  1.13           C  
ATOM    163  CG  ARG A  11       5.339   5.310  12.018  1.00  1.13           C  
ATOM    164  CD  ARG A  11       5.284   3.829  11.885  1.00  1.13           C  
ATOM    165  NE  ARG A  11       3.934   3.310  12.015  1.00  1.13           N  
ATOM    166  CZ  ARG A  11       3.549   2.082  11.616  1.00  1.13           C  
ATOM    167  NH1 ARG A  11       4.418   1.272  11.050  1.00  1.13           N  
ATOM    168  NH2 ARG A  11       2.298   1.691  11.789  1.00  1.13           N  
ATOM    169  H   ARG A  11       5.948   7.209   9.888  1.00  1.13           H  
ATOM    170  HA  ARG A  11       6.338   7.777  12.661  1.00  1.13           H  
ATOM    171 1HB  ARG A  11       7.158   5.417  10.933  1.00  1.13           H  
ATOM    172 2HB  ARG A  11       7.361   5.431  12.677  1.00  1.13           H  
ATOM    173 1HG  ARG A  11       4.957   5.585  13.001  1.00  1.13           H  
ATOM    174 2HG  ARG A  11       4.707   5.750  11.246  1.00  1.13           H  
ATOM    175 1HD  ARG A  11       5.663   3.544  10.904  1.00  1.13           H  
ATOM    176 2HD  ARG A  11       5.901   3.372  12.657  1.00  1.13           H  
ATOM    177  HE  ARG A  11       3.239   3.907  12.444  1.00  1.13           H  
ATOM    178 1HH1 ARG A  11       5.373   1.572  10.911  1.00  1.13           H  
ATOM    179 2HH1 ARG A  11       4.131   0.351  10.747  1.00  1.13           H  
ATOM    180 1HH2 ARG A  11       1.631   2.312  12.225  1.00  1.13           H  
ATOM    181 2HH2 ARG A  11       2.011   0.771  11.489  1.00  1.13           H  
ATOM    182  N   GLY A  12       9.058   7.683  10.791  1.00  1.07           N  
ATOM    183  CA  GLY A  12      10.448   8.085  10.688  1.00  1.07           C  
ATOM    184  C   GLY A  12      10.598   9.561  11.032  1.00  1.07           C  
ATOM    185  O   GLY A  12      11.405   9.930  11.890  1.00  1.07           O  
ATOM    186  H   GLY A  12       8.603   7.308   9.957  1.00  1.07           H  
ATOM    187 1HA  GLY A  12      11.058   7.479  11.357  1.00  1.07           H  
ATOM    188 2HA  GLY A  12      10.795   7.906   9.671  1.00  1.07           H  
ATOM    189  N   ALA A  13       9.816  10.408  10.357  1.00  1.01           N  
ATOM    190  CA  ALA A  13       9.856  11.848  10.562  1.00  1.01           C  
ATOM    191  C   ALA A  13       9.542  12.224  11.996  1.00  1.01           C  
ATOM    192  O   ALA A  13      10.163  13.139  12.539  1.00  1.01           O  
ATOM    193  CB  ALA A  13       8.875  12.528   9.637  1.00  1.01           C  
ATOM    194  H   ALA A  13       9.175  10.031   9.661  1.00  1.01           H  
ATOM    195  HA  ALA A  13      10.863  12.193  10.332  1.00  1.01           H  
ATOM    196 1HB  ALA A  13       8.925  13.610   9.766  1.00  1.01           H  
ATOM    197 2HB  ALA A  13       9.131  12.267   8.622  1.00  1.01           H  
ATOM    198 3HB  ALA A  13       7.865  12.181   9.860  1.00  1.01           H  
ATOM    199  N   LEU A  14       8.609  11.514  12.627  1.00  0.95           N  
ATOM    200  CA  LEU A  14       8.278  11.820  14.004  1.00  0.95           C  
ATOM    201  C   LEU A  14       9.469  11.510  14.900  1.00  0.95           C  
ATOM    202  O   LEU A  14       9.822  12.321  15.762  1.00  0.95           O  
ATOM    203  CB  LEU A  14       7.042  11.062  14.466  1.00  0.95           C  
ATOM    204  CG  LEU A  14       6.653  11.363  15.899  1.00  0.95           C  
ATOM    205  CD1 LEU A  14       6.383  12.869  16.030  1.00  0.95           C  
ATOM    206  CD2 LEU A  14       5.426  10.553  16.269  1.00  0.95           C  
ATOM    207  H   LEU A  14       8.102  10.779  12.135  1.00  0.95           H  
ATOM    208  HA  LEU A  14       8.063  12.885  14.076  1.00  0.95           H  
ATOM    209 1HB  LEU A  14       6.207  11.317  13.813  1.00  0.95           H  
ATOM    210 2HB  LEU A  14       7.238   9.991  14.377  1.00  0.95           H  
ATOM    211  HG  LEU A  14       7.477  11.104  16.560  1.00  0.95           H  
ATOM    212 1HD1 LEU A  14       6.110  13.105  17.058  1.00  0.95           H  
ATOM    213 2HD1 LEU A  14       7.281  13.426  15.757  1.00  0.95           H  
ATOM    214 3HD1 LEU A  14       5.567  13.150  15.364  1.00  0.95           H  
ATOM    215 1HD2 LEU A  14       5.141  10.767  17.298  1.00  0.95           H  
ATOM    216 2HD2 LEU A  14       4.604  10.817  15.602  1.00  0.95           H  
ATOM    217 3HD2 LEU A  14       5.651   9.491  16.165  1.00  0.95           H  
ATOM    218  N   ALA A  15      10.105  10.342  14.709  1.00  0.90           N  
ATOM    219  CA  ALA A  15      11.286  10.014  15.507  1.00  0.90           C  
ATOM    220  C   ALA A  15      12.359  11.071  15.262  1.00  0.90           C  
ATOM    221  O   ALA A  15      13.044  11.514  16.190  1.00  0.90           O  
ATOM    222  CB  ALA A  15      11.812   8.634  15.151  1.00  0.90           C  
ATOM    223  H   ALA A  15       9.767   9.681  14.004  1.00  0.90           H  
ATOM    224  HA  ALA A  15      11.010  10.038  16.559  1.00  0.90           H  
ATOM    225 1HB  ALA A  15      12.686   8.407  15.757  1.00  0.90           H  
ATOM    226 2HB  ALA A  15      11.034   7.893  15.334  1.00  0.90           H  
ATOM    227 3HB  ALA A  15      12.085   8.615  14.095  1.00  0.90           H  
ATOM    228  N   GLY A  16      12.453  11.522  14.008  1.00  0.85           N  
ATOM    229  CA  GLY A  16      13.384  12.554  13.599  1.00  0.85           C  
ATOM    230  C   GLY A  16      13.148  13.801  14.425  1.00  0.85           C  
ATOM    231  O   GLY A  16      14.081  14.338  15.024  1.00  0.85           O  
ATOM    232  H   GLY A  16      11.866  11.099  13.290  1.00  0.85           H  
ATOM    233 1HA  GLY A  16      14.407  12.202  13.727  1.00  0.85           H  
ATOM    234 2HA  GLY A  16      13.234  12.774  12.542  1.00  0.85           H  
ATOM    235  N   LEU A  17      11.895  14.251  14.474  1.00  0.81           N  
ATOM    236  CA  LEU A  17      11.534  15.428  15.242  1.00  0.81           C  
ATOM    237  C   LEU A  17      11.857  15.271  16.714  1.00  0.81           C  
ATOM    238  O   LEU A  17      12.420  16.180  17.320  1.00  0.81           O  
ATOM    239  CB  LEU A  17      10.052  15.763  15.079  1.00  0.81           C  
ATOM    240  CG  LEU A  17       9.606  16.969  15.893  1.00  0.81           C  
ATOM    241  CD1 LEU A  17      10.414  18.168  15.477  1.00  0.81           C  
ATOM    242  CD2 LEU A  17       8.148  17.231  15.643  1.00  0.81           C  
ATOM    243  H   LEU A  17      11.179  13.760  13.941  1.00  0.81           H  
ATOM    244  HA  LEU A  17      12.111  16.265  14.871  1.00  0.81           H  
ATOM    245 1HB  LEU A  17       9.843  15.954  14.026  1.00  0.81           H  
ATOM    246 2HB  LEU A  17       9.462  14.902  15.396  1.00  0.81           H  
ATOM    247  HG  LEU A  17       9.775  16.781  16.955  1.00  0.81           H  
ATOM    248 1HD1 LEU A  17      10.090  19.021  16.061  1.00  0.81           H  
ATOM    249 2HD1 LEU A  17      11.472  17.985  15.655  1.00  0.81           H  
ATOM    250 3HD1 LEU A  17      10.250  18.359  14.423  1.00  0.81           H  
ATOM    251 1HD2 LEU A  17       7.829  18.100  16.220  1.00  0.81           H  
ATOM    252 2HD2 LEU A  17       8.002  17.428  14.582  1.00  0.81           H  
ATOM    253 3HD2 LEU A  17       7.565  16.360  15.943  1.00  0.81           H  
ATOM    254  N   LYS A  18      11.519  14.136  17.314  1.00  0.79           N  
ATOM    255  CA  LYS A  18      11.799  13.997  18.737  1.00  0.79           C  
ATOM    256  C   LYS A  18      13.302  14.123  19.009  1.00  0.79           C  
ATOM    257  O   LYS A  18      13.717  14.775  19.978  1.00  0.79           O  
ATOM    258  CB  LYS A  18      11.268  12.655  19.246  1.00  0.79           C  
ATOM    259  CG  LYS A  18       9.734  12.575  19.315  1.00  0.79           C  
ATOM    260  CD  LYS A  18       9.266  11.212  19.802  1.00  0.79           C  
ATOM    261  CE  LYS A  18       7.747  11.143  19.901  1.00  0.79           C  
ATOM    262  NZ  LYS A  18       7.280   9.800  20.357  1.00  0.79           N  
ATOM    263  H   LYS A  18      11.053  13.394  16.788  1.00  0.79           H  
ATOM    264  HA  LYS A  18      11.292  14.801  19.268  1.00  0.79           H  
ATOM    265 1HB  LYS A  18      11.613  11.859  18.580  1.00  0.79           H  
ATOM    266 2HB  LYS A  18      11.670  12.453  20.237  1.00  0.79           H  
ATOM    267 1HG  LYS A  18       9.357  13.347  19.984  1.00  0.79           H  
ATOM    268 2HG  LYS A  18       9.325  12.751  18.316  1.00  0.79           H  
ATOM    269 1HD  LYS A  18       9.607  10.448  19.101  1.00  0.79           H  
ATOM    270 2HD  LYS A  18       9.697  11.004  20.781  1.00  0.79           H  
ATOM    271 1HE  LYS A  18       7.401  11.895  20.607  1.00  0.79           H  
ATOM    272 2HE  LYS A  18       7.317  11.354  18.927  1.00  0.79           H  
ATOM    273 1HZ  LYS A  18       6.272   9.794  20.411  1.00  0.79           H  
ATOM    274 2HZ  LYS A  18       7.587   9.095  19.702  1.00  0.79           H  
ATOM    275 3HZ  LYS A  18       7.667   9.601  21.270  1.00  0.79           H  
ATOM    276  N   ARG A  19      14.117  13.544  18.126  1.00  0.78           N  
ATOM    277  CA  ARG A  19      15.561  13.616  18.268  1.00  0.78           C  
ATOM    278  C   ARG A  19      16.036  15.047  18.024  1.00  0.78           C  
ATOM    279  O   ARG A  19      16.896  15.552  18.747  1.00  0.78           O  
ATOM    280  CB  ARG A  19      16.198  12.654  17.285  1.00  0.78           C  
ATOM    281  CG  ARG A  19      15.956  11.184  17.630  1.00  0.78           C  
ATOM    282  CD  ARG A  19      16.377  10.275  16.541  1.00  0.78           C  
ATOM    283  NE  ARG A  19      16.082   8.883  16.861  1.00  0.78           N  
ATOM    284  CZ  ARG A  19      16.084   7.871  15.971  1.00  0.78           C  
ATOM    285  NH1 ARG A  19      16.362   8.104  14.709  1.00  0.78           N  
ATOM    286  NH2 ARG A  19      15.801   6.643  16.369  1.00  0.78           N  
ATOM    287  H   ARG A  19      13.723  13.011  17.346  1.00  0.78           H  
ATOM    288  HA  ARG A  19      15.829  13.320  19.281  1.00  0.78           H  
ATOM    289 1HB  ARG A  19      15.789  12.828  16.290  1.00  0.78           H  
ATOM    290 2HB  ARG A  19      17.272  12.826  17.239  1.00  0.78           H  
ATOM    291 1HG  ARG A  19      16.521  10.928  18.526  1.00  0.78           H  
ATOM    292 2HG  ARG A  19      14.895  11.028  17.819  1.00  0.78           H  
ATOM    293 1HD  ARG A  19      15.835  10.537  15.629  1.00  0.78           H  
ATOM    294 2HD  ARG A  19      17.448  10.370  16.371  1.00  0.78           H  
ATOM    295  HE  ARG A  19      15.861   8.662  17.823  1.00  0.78           H  
ATOM    296 1HH1 ARG A  19      16.575   9.044  14.405  1.00  0.78           H  
ATOM    297 2HH1 ARG A  19      16.362   7.345  14.043  1.00  0.78           H  
ATOM    298 1HH2 ARG A  19      15.585   6.462  17.339  1.00  0.78           H  
ATOM    299 2HH2 ARG A  19      15.801   5.884  15.702  1.00  0.78           H  
ATOM    300  N   ALA A  20      15.437  15.723  17.035  1.00  0.82           N  
ATOM    301  CA  ALA A  20      15.794  17.096  16.706  1.00  0.82           C  
ATOM    302  C   ALA A  20      15.553  18.012  17.883  1.00  0.82           C  
ATOM    303  O   ALA A  20      16.357  18.900  18.157  1.00  0.82           O  
ATOM    304  CB  ALA A  20      14.987  17.583  15.529  1.00  0.82           C  
ATOM    305  H   ALA A  20      14.735  15.255  16.466  1.00  0.82           H  
ATOM    306  HA  ALA A  20      16.854  17.126  16.458  1.00  0.82           H  
ATOM    307 1HB  ALA A  20      15.278  18.584  15.305  1.00  0.82           H  
ATOM    308 2HB  ALA A  20      15.164  16.944  14.665  1.00  0.82           H  
ATOM    309 3HB  ALA A  20      13.937  17.565  15.778  1.00  0.82           H  
ATOM    310  N   VAL A  21      14.459  17.775  18.602  1.00  0.97           N  
ATOM    311  CA  VAL A  21      14.135  18.570  19.770  1.00  0.97           C  
ATOM    312  C   VAL A  21      15.157  18.330  20.864  1.00  0.97           C  
ATOM    313  O   VAL A  21      15.613  19.275  21.511  1.00  0.97           O  
ATOM    314  CB  VAL A  21      12.712  18.292  20.263  1.00  0.97           C  
ATOM    315  CG1 VAL A  21      12.501  18.993  21.593  1.00  0.97           C  
ATOM    316  CG2 VAL A  21      11.702  18.816  19.219  1.00  0.97           C  
ATOM    317  H   VAL A  21      13.821  17.035  18.306  1.00  0.97           H  
ATOM    318  HA  VAL A  21      14.176  19.616  19.494  1.00  0.97           H  
ATOM    319  HB  VAL A  21      12.579  17.216  20.406  1.00  0.97           H  
ATOM    320 1HG1 VAL A  21      11.492  18.798  21.951  1.00  0.97           H  
ATOM    321 2HG1 VAL A  21      13.224  18.613  22.314  1.00  0.97           H  
ATOM    322 3HG1 VAL A  21      12.642  20.067  21.464  1.00  0.97           H  
ATOM    323 1HG2 VAL A  21      10.688  18.620  19.559  1.00  0.97           H  
ATOM    324 2HG2 VAL A  21      11.839  19.887  19.087  1.00  0.97           H  
ATOM    325 3HG2 VAL A  21      11.863  18.319  18.274  1.00  0.97           H  
ATOM    326  N   ALA A  22      15.536  17.072  21.092  1.00  1.32           N  
ATOM    327  CA  ALA A  22      16.550  16.815  22.106  1.00  1.32           C  
ATOM    328  C   ALA A  22      17.858  17.543  21.756  1.00  1.32           C  
ATOM    329  O   ALA A  22      18.498  18.161  22.620  1.00  1.32           O  
ATOM    330  CB  ALA A  22      16.793  15.323  22.214  1.00  1.32           C  
ATOM    331  H   ALA A  22      15.115  16.301  20.567  1.00  1.32           H  
ATOM    332  HA  ALA A  22      16.189  17.199  23.059  1.00  1.32           H  
ATOM    333 1HB  ALA A  22      17.538  15.128  22.982  1.00  1.32           H  
ATOM    334 2HB  ALA A  22      15.859  14.822  22.470  1.00  1.32           H  
ATOM    335 3HB  ALA A  22      17.153  14.946  21.257  1.00  1.32           H  
ATOM    336  N   GLU A  23      18.222  17.520  20.471  1.00  2.06           N  
ATOM    337  CA  GLU A  23      19.424  18.204  20.017  1.00  2.06           C  
ATOM    338  C   GLU A  23      19.239  19.720  20.106  1.00  2.06           C  
ATOM    339  O   GLU A  23      20.190  20.459  20.384  1.00  2.06           O  
ATOM    340  CB  GLU A  23      19.804  17.757  18.612  1.00  2.06           C  
ATOM    341  CG  GLU A  23      20.310  16.308  18.513  1.00  2.06           C  
ATOM    342  CD  GLU A  23      21.601  16.058  19.275  1.00  2.06           C  
ATOM    343  OE1 GLU A  23      22.539  16.793  19.075  1.00  2.06           O  
ATOM    344  OE2 GLU A  23      21.646  15.127  20.049  1.00  2.06           O  
ATOM    345  H   GLU A  23      17.663  16.987  19.801  1.00  2.06           H  
ATOM    346  HA  GLU A  23      20.242  17.927  20.680  1.00  2.06           H  
ATOM    347 1HB  GLU A  23      18.932  17.844  17.968  1.00  2.06           H  
ATOM    348 2HB  GLU A  23      20.580  18.409  18.225  1.00  2.06           H  
ATOM    349 1HG  GLU A  23      19.538  15.648  18.909  1.00  2.06           H  
ATOM    350 2HG  GLU A  23      20.455  16.058  17.463  1.00  2.06           H  
ATOM    351  N   SER A  24      18.020  20.192  19.877  1.00  3.42           N  
ATOM    352  CA  SER A  24      17.777  21.607  19.995  1.00  3.42           C  
ATOM    353  C   SER A  24      18.038  22.067  21.404  1.00  3.42           C  
ATOM    354  O   SER A  24      18.750  23.041  21.623  1.00  3.42           O  
ATOM    355  CB  SER A  24      16.371  21.971  19.598  1.00  3.42           C  
ATOM    356  OG  SER A  24      16.129  23.349  19.746  1.00  3.42           O  
ATOM    357  H   SER A  24      17.267  19.572  19.599  1.00  3.42           H  
ATOM    358  HA  SER A  24      18.479  22.094  19.340  1.00  3.42           H  
ATOM    359 1HB  SER A  24      16.261  21.701  18.581  1.00  3.42           H  
ATOM    360 2HB  SER A  24      15.654  21.407  20.176  1.00  3.42           H  
ATOM    361  HG  SER A  24      16.852  23.787  19.267  1.00  3.42           H  
ATOM    362  N   LYS A  25      17.543  21.315  22.382  1.00  5.29           N  
ATOM    363  CA  LYS A  25      17.763  21.691  23.765  1.00  5.29           C  
ATOM    364  C   LYS A  25      19.268  21.761  24.039  1.00  5.29           C  
ATOM    365  O   LYS A  25      19.735  22.645  24.760  1.00  5.29           O  
ATOM    366  CB  LYS A  25      17.064  20.699  24.691  1.00  5.29           C  
ATOM    367  CG  LYS A  25      15.532  20.804  24.672  1.00  5.29           C  
ATOM    368  CD  LYS A  25      14.884  19.773  25.585  1.00  5.29           C  
ATOM    369  CE  LYS A  25      13.366  19.887  25.563  1.00  5.29           C  
ATOM    370  NZ  LYS A  25      12.716  18.864  26.433  1.00  5.29           N  
ATOM    371  H   LYS A  25      16.970  20.503  22.146  1.00  5.29           H  
ATOM    372  HA  LYS A  25      17.341  22.682  23.930  1.00  5.29           H  
ATOM    373 1HB  LYS A  25      17.329  19.682  24.395  1.00  5.29           H  
ATOM    374 2HB  LYS A  25      17.408  20.847  25.712  1.00  5.29           H  
ATOM    375 1HG  LYS A  25      15.232  21.803  24.990  1.00  5.29           H  
ATOM    376 2HG  LYS A  25      15.179  20.647  23.651  1.00  5.29           H  
ATOM    377 1HD  LYS A  25      15.170  18.773  25.253  1.00  5.29           H  
ATOM    378 2HD  LYS A  25      15.237  19.916  26.605  1.00  5.29           H  
ATOM    379 1HE  LYS A  25      13.078  20.877  25.911  1.00  5.29           H  
ATOM    380 2HE  LYS A  25      13.014  19.757  24.542  1.00  5.29           H  
ATOM    381 1HZ  LYS A  25      11.713  18.974  26.390  1.00  5.29           H  
ATOM    382 2HZ  LYS A  25      12.966  17.939  26.112  1.00  5.29           H  
ATOM    383 3HZ  LYS A  25      13.027  18.984  27.386  1.00  5.29           H  
ATOM    384  N   ALA A  26      20.032  20.846  23.432  1.00  6.79           N  
ATOM    385  CA  ALA A  26      21.486  20.857  23.532  1.00  6.79           C  
ATOM    386  C   ALA A  26      22.117  22.140  22.930  1.00  6.79           C  
ATOM    387  O   ALA A  26      23.194  22.551  23.374  1.00  6.79           O  
ATOM    388  CB  ALA A  26      22.080  19.622  22.870  1.00  6.79           C  
ATOM    389  H   ALA A  26      19.579  20.107  22.893  1.00  6.79           H  
ATOM    390  HA  ALA A  26      21.739  20.830  24.591  1.00  6.79           H  
ATOM    391 1HB  ALA A  26      23.158  19.627  23.004  1.00  6.79           H  
ATOM    392 2HB  ALA A  26      21.659  18.726  23.325  1.00  6.79           H  
ATOM    393 3HB  ALA A  26      21.861  19.617  21.821  1.00  6.79           H  
ATOM    394  N   GLY A  27      21.497  22.755  21.894  1.00  6.81           N  
ATOM    395  CA  GLY A  27      22.107  23.950  21.295  1.00  6.81           C  
ATOM    396  C   GLY A  27      21.424  24.641  20.076  1.00  6.81           C  
ATOM    397  O   GLY A  27      21.269  25.863  20.086  1.00  6.81           O  
ATOM    398  H   GLY A  27      20.604  22.408  21.547  1.00  6.81           H  
ATOM    399 1HA  GLY A  27      22.212  24.694  22.084  1.00  6.81           H  
ATOM    400 2HA  GLY A  27      23.124  23.692  21.007  1.00  6.81           H  
ATOM    401  N   ASN A  28      21.082  23.907  19.007  1.00  5.32           N  
ATOM    402  CA  ASN A  28      20.559  24.546  17.763  1.00  5.32           C  
ATOM    403  C   ASN A  28      19.028  24.691  17.697  1.00  5.32           C  
ATOM    404  O   ASN A  28      18.315  24.157  18.522  1.00  5.32           O  
ATOM    405  CB  ASN A  28      21.076  23.749  16.559  1.00  5.32           C  
ATOM    406  CG  ASN A  28      21.021  24.450  15.161  1.00  5.32           C  
ATOM    407  OD1 ASN A  28      20.407  25.514  14.934  1.00  5.32           O  
ATOM    408  ND2 ASN A  28      21.695  23.829  14.225  1.00  5.32           N  
ATOM    409  H   ASN A  28      21.199  22.903  19.050  1.00  5.32           H  
ATOM    410  HA  ASN A  28      20.974  25.555  17.707  1.00  5.32           H  
ATOM    411 1HB  ASN A  28      22.110  23.461  16.751  1.00  5.32           H  
ATOM    412 2HB  ASN A  28      20.505  22.829  16.492  1.00  5.32           H  
ATOM    413 1HD2 ASN A  28      21.756  24.205  13.299  1.00  5.32           H  
ATOM    414 2HD2 ASN A  28      22.176  22.981  14.442  1.00  5.32           H  
ATOM    415  N   GLY A  29      18.520  25.451  16.730  1.00  3.45           N  
ATOM    416  CA  GLY A  29      17.071  25.551  16.518  1.00  3.45           C  
ATOM    417  C   GLY A  29      16.647  25.027  15.139  1.00  3.45           C  
ATOM    418  O   GLY A  29      15.511  24.569  14.943  1.00  3.45           O  
ATOM    419  H   GLY A  29      19.161  25.911  16.100  1.00  3.45           H  
ATOM    420 1HA  GLY A  29      16.549  24.991  17.295  1.00  3.45           H  
ATOM    421 2HA  GLY A  29      16.766  26.593  16.621  1.00  3.45           H  
ATOM    422  N   ALA A  30      17.590  25.069  14.191  1.00  2.09           N  
ATOM    423  CA  ALA A  30      17.342  24.711  12.792  1.00  2.09           C  
ATOM    424  C   ALA A  30      16.891  23.276  12.642  1.00  2.09           C  
ATOM    425  O   ALA A  30      16.125  22.929  11.740  1.00  2.09           O  
ATOM    426  CB  ALA A  30      18.596  24.921  11.974  1.00  2.09           C  
ATOM    427  H   ALA A  30      18.520  25.392  14.439  1.00  2.09           H  
ATOM    428  HA  ALA A  30      16.551  25.358  12.414  1.00  2.09           H  
ATOM    429 1HB  ALA A  30      18.396  24.681  10.930  1.00  2.09           H  
ATOM    430 2HB  ALA A  30      18.913  25.960  12.054  1.00  2.09           H  
ATOM    431 3HB  ALA A  30      19.384  24.272  12.350  1.00  2.09           H  
ATOM    432  N   LEU A  31      17.379  22.435  13.534  1.00  1.35           N  
ATOM    433  CA  LEU A  31      17.115  21.015  13.497  1.00  1.35           C  
ATOM    434  C   LEU A  31      15.635  20.729  13.653  1.00  1.35           C  
ATOM    435  O   LEU A  31      15.091  19.805  13.034  1.00  1.35           O  
ATOM    436  CB  LEU A  31      17.850  20.379  14.666  1.00  1.35           C  
ATOM    437  CG  LEU A  31      19.345  20.450  14.591  1.00  1.35           C  
ATOM    438  CD1 LEU A  31      19.902  19.933  15.878  1.00  1.35           C  
ATOM    439  CD2 LEU A  31      19.831  19.653  13.412  1.00  1.35           C  
ATOM    440  H   LEU A  31      17.980  22.803  14.254  1.00  1.35           H  
ATOM    441  HA  LEU A  31      17.465  20.611  12.549  1.00  1.35           H  
ATOM    442 1HB  LEU A  31      17.532  20.864  15.592  1.00  1.35           H  
ATOM    443 2HB  LEU A  31      17.572  19.328  14.722  1.00  1.35           H  
ATOM    444  HG  LEU A  31      19.658  21.487  14.478  1.00  1.35           H  
ATOM    445 1HD1 LEU A  31      20.990  19.982  15.860  1.00  1.35           H  
ATOM    446 2HD1 LEU A  31      19.525  20.531  16.711  1.00  1.35           H  
ATOM    447 3HD1 LEU A  31      19.587  18.903  15.995  1.00  1.35           H  
ATOM    448 1HD2 LEU A  31      20.918  19.705  13.361  1.00  1.35           H  
ATOM    449 2HD2 LEU A  31      19.521  18.613  13.522  1.00  1.35           H  
ATOM    450 3HD2 LEU A  31      19.404  20.064  12.497  1.00  1.35           H  
ATOM    451  N   VAL A  32      14.983  21.524  14.492  1.00  1.01           N  
ATOM    452  CA  VAL A  32      13.588  21.330  14.786  1.00  1.01           C  
ATOM    453  C   VAL A  32      12.758  21.917  13.699  1.00  1.01           C  
ATOM    454  O   VAL A  32      11.829  21.278  13.229  1.00  1.01           O  
ATOM    455  CB  VAL A  32      13.234  21.938  16.133  1.00  1.01           C  
ATOM    456  CG1 VAL A  32      11.754  21.873  16.379  1.00  1.01           C  
ATOM    457  CG2 VAL A  32      13.939  21.163  17.143  1.00  1.01           C  
ATOM    458  H   VAL A  32      15.459  22.320  14.910  1.00  1.01           H  
ATOM    459  HA  VAL A  32      13.387  20.260  14.838  1.00  1.01           H  
ATOM    460  HB  VAL A  32      13.551  22.984  16.159  1.00  1.01           H  
ATOM    461 1HG1 VAL A  32      11.528  22.298  17.357  1.00  1.01           H  
ATOM    462 2HG1 VAL A  32      11.232  22.439  15.606  1.00  1.01           H  
ATOM    463 3HG1 VAL A  32      11.437  20.841  16.353  1.00  1.01           H  
ATOM    464 1HG2 VAL A  32      13.731  21.570  18.131  1.00  1.01           H  
ATOM    465 2HG2 VAL A  32      13.608  20.131  17.091  1.00  1.01           H  
ATOM    466 3HG2 VAL A  32      14.996  21.213  16.929  1.00  1.01           H  
ATOM    467  N   LYS A  33      13.106  23.119  13.255  1.00  0.86           N  
ATOM    468  CA  LYS A  33      12.305  23.732  12.212  1.00  0.86           C  
ATOM    469  C   LYS A  33      12.308  22.843  10.967  1.00  0.86           C  
ATOM    470  O   LYS A  33      11.273  22.640  10.326  1.00  0.86           O  
ATOM    471  CB  LYS A  33      12.860  25.113  11.887  1.00  0.86           C  
ATOM    472  CG  LYS A  33      12.651  26.141  12.991  1.00  0.86           C  
ATOM    473  CD  LYS A  33      13.249  27.489  12.615  1.00  0.86           C  
ATOM    474  CE  LYS A  33      13.053  28.514  13.724  1.00  0.86           C  
ATOM    475  NZ  LYS A  33      13.654  29.835  13.373  1.00  0.86           N  
ATOM    476  H   LYS A  33      13.906  23.606  13.665  1.00  0.86           H  
ATOM    477  HA  LYS A  33      11.279  23.826  12.565  1.00  0.86           H  
ATOM    478 1HB  LYS A  33      13.933  25.033  11.701  1.00  0.86           H  
ATOM    479 2HB  LYS A  33      12.394  25.489  10.977  1.00  0.86           H  
ATOM    480 1HG  LYS A  33      11.586  26.258  13.188  1.00  0.86           H  
ATOM    481 2HG  LYS A  33      13.137  25.780  13.902  1.00  0.86           H  
ATOM    482 1HD  LYS A  33      14.319  27.368  12.429  1.00  0.86           H  
ATOM    483 2HD  LYS A  33      12.779  27.856  11.704  1.00  0.86           H  
ATOM    484 1HE  LYS A  33      11.988  28.647  13.903  1.00  0.86           H  
ATOM    485 2HE  LYS A  33      13.523  28.144  14.637  1.00  0.86           H  
ATOM    486 1HZ  LYS A  33      13.503  30.486  14.131  1.00  0.86           H  
ATOM    487 2HZ  LYS A  33      14.645  29.726  13.216  1.00  0.86           H  
ATOM    488 3HZ  LYS A  33      13.218  30.190  12.534  1.00  0.86           H  
ATOM    489  N   GLY A  34      13.467  22.259  10.658  1.00  0.83           N  
ATOM    490  CA  GLY A  34      13.582  21.353   9.531  1.00  0.83           C  
ATOM    491  C   GLY A  34      12.672  20.141   9.713  1.00  0.83           C  
ATOM    492  O   GLY A  34      11.834  19.841   8.851  1.00  0.83           O  
ATOM    493  H   GLY A  34      14.305  22.462  11.204  1.00  0.83           H  
ATOM    494 1HA  GLY A  34      13.325  21.878   8.613  1.00  0.83           H  
ATOM    495 2HA  GLY A  34      14.618  21.026   9.442  1.00  0.83           H  
ATOM    496  N   ALA A  35      12.836  19.441  10.844  1.00  0.84           N  
ATOM    497  CA  ALA A  35      12.051  18.250  11.129  1.00  0.84           C  
ATOM    498  C   ALA A  35      10.549  18.521  11.181  1.00  0.84           C  
ATOM    499  O   ALA A  35       9.761  17.704  10.698  1.00  0.84           O  
ATOM    500  CB  ALA A  35      12.504  17.666  12.440  1.00  0.84           C  
ATOM    501  H   ALA A  35      13.538  19.728  11.530  1.00  0.84           H  
ATOM    502  HA  ALA A  35      12.233  17.530  10.334  1.00  0.84           H  
ATOM    503 1HB  ALA A  35      11.943  16.760  12.628  1.00  0.84           H  
ATOM    504 2HB  ALA A  35      13.569  17.438  12.393  1.00  0.84           H  
ATOM    505 3HB  ALA A  35      12.329  18.389  13.232  1.00  0.84           H  
ATOM    506  N   VAL A  36      10.141  19.665  11.725  1.00  0.85           N  
ATOM    507  CA  VAL A  36       8.727  19.991  11.798  1.00  0.85           C  
ATOM    508  C   VAL A  36       8.136  20.168  10.419  1.00  0.85           C  
ATOM    509  O   VAL A  36       7.048  19.661  10.141  1.00  0.85           O  
ATOM    510  CB  VAL A  36       8.459  21.258  12.618  1.00  0.85           C  
ATOM    511  CG1 VAL A  36       7.017  21.646  12.462  1.00  0.85           C  
ATOM    512  CG2 VAL A  36       8.736  20.997  14.083  1.00  0.85           C  
ATOM    513  H   VAL A  36      10.820  20.313  12.113  1.00  0.85           H  
ATOM    514  HA  VAL A  36       8.217  19.163  12.291  1.00  0.85           H  
ATOM    515  HB  VAL A  36       9.093  22.071  12.251  1.00  0.85           H  
ATOM    516 1HG1 VAL A  36       6.820  22.546  13.039  1.00  0.85           H  
ATOM    517 2HG1 VAL A  36       6.809  21.834  11.408  1.00  0.85           H  
ATOM    518 3HG1 VAL A  36       6.386  20.833  12.821  1.00  0.85           H  
ATOM    519 1HG2 VAL A  36       8.538  21.898  14.658  1.00  0.85           H  
ATOM    520 2HG2 VAL A  36       8.092  20.193  14.434  1.00  0.85           H  
ATOM    521 3HG2 VAL A  36       9.760  20.714  14.213  1.00  0.85           H  
ATOM    522  N   LYS A  37       8.838  20.879   9.534  1.00  0.87           N  
ATOM    523  CA  LYS A  37       8.306  21.049   8.194  1.00  0.87           C  
ATOM    524  C   LYS A  37       8.174  19.697   7.497  1.00  0.87           C  
ATOM    525  O   LYS A  37       7.158  19.419   6.858  1.00  0.87           O  
ATOM    526  CB  LYS A  37       9.200  21.991   7.388  1.00  0.87           C  
ATOM    527  CG  LYS A  37       9.127  23.450   7.833  1.00  0.87           C  
ATOM    528  CD  LYS A  37      10.070  24.326   7.027  1.00  0.87           C  
ATOM    529  CE  LYS A  37      10.005  25.777   7.481  1.00  0.87           C  
ATOM    530  NZ  LYS A  37      10.944  26.641   6.710  1.00  0.87           N  
ATOM    531  H   LYS A  37       9.734  21.305   9.791  1.00  0.87           H  
ATOM    532  HA  LYS A  37       7.312  21.489   8.269  1.00  0.87           H  
ATOM    533 1HB  LYS A  37      10.241  21.668   7.493  1.00  0.87           H  
ATOM    534 2HB  LYS A  37       8.939  21.935   6.334  1.00  0.87           H  
ATOM    535 1HG  LYS A  37       8.108  23.814   7.709  1.00  0.87           H  
ATOM    536 2HG  LYS A  37       9.390  23.517   8.888  1.00  0.87           H  
ATOM    537 1HD  LYS A  37      11.092  23.962   7.159  1.00  0.87           H  
ATOM    538 2HD  LYS A  37       9.815  24.268   5.970  1.00  0.87           H  
ATOM    539 1HE  LYS A  37       8.991  26.148   7.348  1.00  0.87           H  
ATOM    540 2HE  LYS A  37      10.266  25.829   8.540  1.00  0.87           H  
ATOM    541 1HZ  LYS A  37      10.876  27.594   7.038  1.00  0.87           H  
ATOM    542 2HZ  LYS A  37      11.889  26.306   6.839  1.00  0.87           H  
ATOM    543 3HZ  LYS A  37      10.706  26.606   5.729  1.00  0.87           H  
ATOM    544  N   LYS A  38       9.161  18.812   7.675  1.00  0.90           N  
ATOM    545  CA  LYS A  38       9.061  17.488   7.064  1.00  0.90           C  
ATOM    546  C   LYS A  38       7.841  16.748   7.597  1.00  0.90           C  
ATOM    547  O   LYS A  38       7.039  16.197   6.834  1.00  0.90           O  
ATOM    548  CB  LYS A  38      10.320  16.661   7.325  1.00  0.90           C  
ATOM    549  CG  LYS A  38      10.292  15.260   6.703  1.00  0.90           C  
ATOM    550  CD  LYS A  38      11.600  14.509   6.945  1.00  0.90           C  
ATOM    551  CE  LYS A  38      11.558  13.107   6.346  1.00  0.90           C  
ATOM    552  NZ  LYS A  38      12.852  12.385   6.530  1.00  0.90           N  
ATOM    553  H   LYS A  38       9.994  19.072   8.212  1.00  0.90           H  
ATOM    554  HA  LYS A  38       8.936  17.610   5.989  1.00  0.90           H  
ATOM    555 1HB  LYS A  38      11.191  17.194   6.943  1.00  0.90           H  
ATOM    556 2HB  LYS A  38      10.458  16.548   8.402  1.00  0.90           H  
ATOM    557 1HG  LYS A  38       9.476  14.694   7.150  1.00  0.90           H  
ATOM    558 2HG  LYS A  38      10.114  15.337   5.632  1.00  0.90           H  
ATOM    559 1HD  LYS A  38      12.429  15.065   6.504  1.00  0.90           H  
ATOM    560 2HD  LYS A  38      11.769  14.427   8.020  1.00  0.90           H  
ATOM    561 1HE  LYS A  38      10.767  12.537   6.828  1.00  0.90           H  
ATOM    562 2HE  LYS A  38      11.342  13.179   5.281  1.00  0.90           H  
ATOM    563 1HZ  LYS A  38      12.783  11.462   6.123  1.00  0.90           H  
ATOM    564 2HZ  LYS A  38      13.593  12.900   6.075  1.00  0.90           H  
ATOM    565 3HZ  LYS A  38      13.056  12.302   7.515  1.00  0.90           H  
ATOM    566  N   LEU A  39       7.689  16.756   8.919  1.00  0.93           N  
ATOM    567  CA  LEU A  39       6.600  16.052   9.564  1.00  0.93           C  
ATOM    568  C   LEU A  39       5.256  16.563   9.056  1.00  0.93           C  
ATOM    569  O   LEU A  39       4.394  15.769   8.679  1.00  0.93           O  
ATOM    570  CB  LEU A  39       6.700  16.232  11.083  1.00  0.93           C  
ATOM    571  CG  LEU A  39       5.640  15.537  11.901  1.00  0.93           C  
ATOM    572  CD1 LEU A  39       5.757  14.070  11.666  1.00  0.93           C  
ATOM    573  CD2 LEU A  39       5.832  15.842  13.355  1.00  0.93           C  
ATOM    574  H   LEU A  39       8.372  17.240   9.502  1.00  0.93           H  
ATOM    575  HA  LEU A  39       6.682  14.994   9.324  1.00  0.93           H  
ATOM    576 1HB  LEU A  39       7.677  15.872  11.412  1.00  0.93           H  
ATOM    577 2HB  LEU A  39       6.643  17.298  11.306  1.00  0.93           H  
ATOM    578  HG  LEU A  39       4.663  15.868  11.579  1.00  0.93           H  
ATOM    579 1HD1 LEU A  39       4.995  13.542  12.239  1.00  0.93           H  
ATOM    580 2HD1 LEU A  39       5.623  13.890  10.607  1.00  0.93           H  
ATOM    581 3HD1 LEU A  39       6.743  13.729  11.974  1.00  0.93           H  
ATOM    582 1HD2 LEU A  39       5.069  15.330  13.941  1.00  0.93           H  
ATOM    583 2HD2 LEU A  39       6.819  15.493  13.658  1.00  0.93           H  
ATOM    584 3HD2 LEU A  39       5.753  16.919  13.514  1.00  0.93           H  
ATOM    585  N   LYS A  40       5.083  17.891   9.012  1.00  0.98           N  
ATOM    586  CA  LYS A  40       3.823  18.463   8.552  1.00  0.98           C  
ATOM    587  C   LYS A  40       3.510  18.125   7.098  1.00  0.98           C  
ATOM    588  O   LYS A  40       2.355  17.834   6.767  1.00  0.98           O  
ATOM    589  CB  LYS A  40       3.813  19.982   8.749  1.00  0.98           C  
ATOM    590  CG  LYS A  40       3.681  20.419  10.206  1.00  0.98           C  
ATOM    591  CD  LYS A  40       3.682  21.936  10.327  1.00  0.98           C  
ATOM    592  CE  LYS A  40       3.440  22.386  11.764  1.00  0.98           C  
ATOM    593  NZ  LYS A  40       3.491  23.870  11.897  1.00  0.98           N  
ATOM    594  H   LYS A  40       5.832  18.508   9.323  1.00  0.98           H  
ATOM    595  HA  LYS A  40       3.027  18.051   9.163  1.00  0.98           H  
ATOM    596 1HB  LYS A  40       4.749  20.396   8.363  1.00  0.98           H  
ATOM    597 2HB  LYS A  40       2.996  20.422   8.181  1.00  0.98           H  
ATOM    598 1HG  LYS A  40       2.756  20.022  10.624  1.00  0.98           H  
ATOM    599 2HG  LYS A  40       4.521  20.015  10.775  1.00  0.98           H  
ATOM    600 1HD  LYS A  40       4.649  22.317   9.993  1.00  0.98           H  
ATOM    601 2HD  LYS A  40       2.906  22.352   9.687  1.00  0.98           H  
ATOM    602 1HE  LYS A  40       2.458  22.039  12.079  1.00  0.98           H  
ATOM    603 2HE  LYS A  40       4.187  21.946  12.410  1.00  0.98           H  
ATOM    604 1HZ  LYS A  40       3.321  24.129  12.859  1.00  0.98           H  
ATOM    605 2HZ  LYS A  40       4.403  24.203  11.616  1.00  0.98           H  
ATOM    606 3HZ  LYS A  40       2.784  24.287  11.308  1.00  0.98           H  
ATOM    607  N   LEU A  41       4.517  18.103   6.228  1.00  1.04           N  
ATOM    608  CA  LEU A  41       4.258  17.755   4.836  1.00  1.04           C  
ATOM    609  C   LEU A  41       3.764  16.313   4.727  1.00  1.04           C  
ATOM    610  O   LEU A  41       2.834  16.012   3.961  1.00  1.04           O  
ATOM    611  CB  LEU A  41       5.531  17.954   4.011  1.00  1.04           C  
ATOM    612  CG  LEU A  41       5.958  19.416   3.821  1.00  1.04           C  
ATOM    613  CD1 LEU A  41       7.335  19.457   3.192  1.00  1.04           C  
ATOM    614  CD2 LEU A  41       4.935  20.123   2.953  1.00  1.04           C  
ATOM    615  H   LEU A  41       5.464  18.357   6.523  1.00  1.04           H  
ATOM    616  HA  LEU A  41       3.485  18.418   4.453  1.00  1.04           H  
ATOM    617 1HB  LEU A  41       6.350  17.438   4.518  1.00  1.04           H  
ATOM    618 2HB  LEU A  41       5.391  17.507   3.031  1.00  1.04           H  
ATOM    619  HG  LEU A  41       6.006  19.912   4.783  1.00  1.04           H  
ATOM    620 1HD1 LEU A  41       7.645  20.492   3.063  1.00  1.04           H  
ATOM    621 2HD1 LEU A  41       8.042  18.945   3.849  1.00  1.04           H  
ATOM    622 3HD1 LEU A  41       7.310  18.960   2.225  1.00  1.04           H  
ATOM    623 1HD2 LEU A  41       5.231  21.163   2.819  1.00  1.04           H  
ATOM    624 2HD2 LEU A  41       4.880  19.632   1.981  1.00  1.04           H  
ATOM    625 3HD2 LEU A  41       3.959  20.082   3.437  1.00  1.04           H  
ATOM    626  N   ILE A  42       4.349  15.429   5.534  1.00  1.11           N  
ATOM    627  CA  ILE A  42       3.957  14.031   5.536  1.00  1.11           C  
ATOM    628  C   ILE A  42       2.553  13.863   6.104  1.00  1.11           C  
ATOM    629  O   ILE A  42       1.751  13.107   5.557  1.00  1.11           O  
ATOM    630  CB  ILE A  42       4.935  13.173   6.306  1.00  1.11           C  
ATOM    631  CG1 ILE A  42       6.266  13.149   5.614  1.00  1.11           C  
ATOM    632  CG2 ILE A  42       4.391  11.792   6.335  1.00  1.11           C  
ATOM    633  CD1 ILE A  42       7.318  12.572   6.462  1.00  1.11           C  
ATOM    634  H   ILE A  42       5.116  15.735   6.142  1.00  1.11           H  
ATOM    635  HA  ILE A  42       3.950  13.677   4.506  1.00  1.11           H  
ATOM    636  HB  ILE A  42       5.073  13.560   7.320  1.00  1.11           H  
ATOM    637 1HG1 ILE A  42       6.187  12.562   4.701  1.00  1.11           H  
ATOM    638 2HG1 ILE A  42       6.553  14.167   5.351  1.00  1.11           H  
ATOM    639 1HG2 ILE A  42       5.074  11.168   6.848  1.00  1.11           H  
ATOM    640 2HG2 ILE A  42       3.424  11.782   6.825  1.00  1.11           H  
ATOM    641 3HG2 ILE A  42       4.280  11.437   5.333  1.00  1.11           H  
ATOM    642 1HD1 ILE A  42       8.266  12.580   5.930  1.00  1.11           H  
ATOM    643 2HD1 ILE A  42       7.390  13.182   7.356  1.00  1.11           H  
ATOM    644 3HD1 ILE A  42       7.059  11.555   6.728  1.00  1.11           H  
ATOM    645  N   LEU A  43       2.255  14.566   7.202  1.00  1.18           N  
ATOM    646  CA  LEU A  43       0.927  14.508   7.809  1.00  1.18           C  
ATOM    647  C   LEU A  43      -0.120  15.006   6.821  1.00  1.18           C  
ATOM    648  O   LEU A  43      -1.212  14.437   6.736  1.00  1.18           O  
ATOM    649  CB  LEU A  43       0.899  15.347   9.090  1.00  1.18           C  
ATOM    650  CG  LEU A  43       1.680  14.761  10.259  1.00  1.18           C  
ATOM    651  CD1 LEU A  43       1.790  15.775  11.374  1.00  1.18           C  
ATOM    652  CD2 LEU A  43       0.943  13.530  10.733  1.00  1.18           C  
ATOM    653  H   LEU A  43       2.973  15.152   7.628  1.00  1.18           H  
ATOM    654  HA  LEU A  43       0.707  13.474   8.063  1.00  1.18           H  
ATOM    655 1HB  LEU A  43       1.318  16.325   8.867  1.00  1.18           H  
ATOM    656 2HB  LEU A  43      -0.135  15.477   9.402  1.00  1.18           H  
ATOM    657  HG  LEU A  43       2.682  14.492   9.940  1.00  1.18           H  
ATOM    658 1HD1 LEU A  43       2.342  15.338  12.207  1.00  1.18           H  
ATOM    659 2HD1 LEU A  43       2.318  16.654  11.011  1.00  1.18           H  
ATOM    660 3HD1 LEU A  43       0.795  16.060  11.708  1.00  1.18           H  
ATOM    661 1HD2 LEU A  43       1.475  13.086  11.572  1.00  1.18           H  
ATOM    662 2HD2 LEU A  43      -0.062  13.806  11.050  1.00  1.18           H  
ATOM    663 3HD2 LEU A  43       0.880  12.815   9.915  1.00  1.18           H  
ATOM    664  N   GLY A  44       0.228  16.030   6.040  1.00  1.26           N  
ATOM    665  CA  GLY A  44      -0.643  16.542   4.994  1.00  1.26           C  
ATOM    666  C   GLY A  44      -0.952  15.410   4.018  1.00  1.26           C  
ATOM    667  O   GLY A  44      -2.119  15.126   3.723  1.00  1.26           O  
ATOM    668  H   GLY A  44       1.127  16.489   6.188  1.00  1.26           H  
ATOM    669 1HA  GLY A  44      -1.561  16.932   5.430  1.00  1.26           H  
ATOM    670 2HA  GLY A  44      -0.141  17.359   4.474  1.00  1.26           H  
ATOM    671  N   SER A  45       0.102  14.747   3.534  1.00  1.35           N  
ATOM    672  CA  SER A  45      -0.074  13.643   2.605  1.00  1.35           C  
ATOM    673  C   SER A  45      -0.920  12.538   3.235  1.00  1.35           C  
ATOM    674  O   SER A  45      -1.789  11.973   2.576  1.00  1.35           O  
ATOM    675  CB  SER A  45       1.270  13.093   2.183  1.00  1.35           C  
ATOM    676  OG  SER A  45       1.995  14.042   1.447  1.00  1.35           O  
ATOM    677  H   SER A  45       1.045  15.037   3.806  1.00  1.35           H  
ATOM    678  HA  SER A  45      -0.591  14.014   1.722  1.00  1.35           H  
ATOM    679 1HB  SER A  45       1.827  12.817   3.065  1.00  1.35           H  
ATOM    680 2HB  SER A  45       1.126  12.192   1.590  1.00  1.35           H  
ATOM    681  HG  SER A  45       2.188  14.764   2.071  1.00  1.35           H  
ATOM    682  N   LEU A  46      -0.713  12.253   4.522  1.00  1.45           N  
ATOM    683  CA  LEU A  46      -1.504  11.216   5.171  1.00  1.45           C  
ATOM    684  C   LEU A  46      -2.979  11.604   5.207  1.00  1.45           C  
ATOM    685  O   LEU A  46      -3.852  10.783   4.916  1.00  1.45           O  
ATOM    686  CB  LEU A  46      -1.013  10.916   6.587  1.00  1.45           C  
ATOM    687  CG  LEU A  46      -1.791   9.802   7.275  1.00  1.45           C  
ATOM    688  CD1 LEU A  46      -1.701   8.543   6.424  1.00  1.45           C  
ATOM    689  CD2 LEU A  46      -1.200   9.533   8.642  1.00  1.45           C  
ATOM    690  H   LEU A  46       0.024  12.733   5.032  1.00  1.45           H  
ATOM    691  HA  LEU A  46      -1.409  10.308   4.590  1.00  1.45           H  
ATOM    692 1HB  LEU A  46       0.033  10.657   6.570  1.00  1.45           H  
ATOM    693 2HB  LEU A  46      -1.129  11.819   7.186  1.00  1.45           H  
ATOM    694  HG  LEU A  46      -2.842  10.094   7.368  1.00  1.45           H  
ATOM    695 1HD1 LEU A  46      -2.259   7.762   6.897  1.00  1.45           H  
ATOM    696 2HD1 LEU A  46      -2.119   8.739   5.444  1.00  1.45           H  
ATOM    697 3HD1 LEU A  46      -0.669   8.240   6.323  1.00  1.45           H  
ATOM    698 1HD2 LEU A  46      -1.758   8.732   9.127  1.00  1.45           H  
ATOM    699 2HD2 LEU A  46      -0.167   9.232   8.522  1.00  1.45           H  
ATOM    700 3HD2 LEU A  46      -1.255  10.437   9.250  1.00  1.45           H  
ATOM    701  N   ALA A  47      -3.271  12.867   5.523  1.00  1.58           N  
ATOM    702  CA  ALA A  47      -4.647  13.359   5.578  1.00  1.58           C  
ATOM    703  C   ALA A  47      -5.344  13.176   4.231  1.00  1.58           C  
ATOM    704  O   ALA A  47      -6.552  12.946   4.170  1.00  1.58           O  
ATOM    705  CB  ALA A  47      -4.672  14.821   5.980  1.00  1.58           C  
ATOM    706  H   ALA A  47      -2.511  13.506   5.759  1.00  1.58           H  
ATOM    707  HA  ALA A  47      -5.186  12.771   6.321  1.00  1.58           H  
ATOM    708 1HB  ALA A  47      -5.702  15.166   6.039  1.00  1.58           H  
ATOM    709 2HB  ALA A  47      -4.187  14.936   6.950  1.00  1.58           H  
ATOM    710 3HB  ALA A  47      -4.136  15.407   5.238  1.00  1.58           H  
ATOM    711  N   ARG A  48      -4.574  13.260   3.145  1.00  1.75           N  
ATOM    712  CA  ARG A  48      -5.098  13.088   1.794  1.00  1.75           C  
ATOM    713  C   ARG A  48      -5.326  11.605   1.426  1.00  1.75           C  
ATOM    714  O   ARG A  48      -5.880  11.309   0.363  1.00  1.75           O  
ATOM    715  CB  ARG A  48      -4.159  13.732   0.789  1.00  1.75           C  
ATOM    716  CG  ARG A  48      -4.083  15.250   0.887  1.00  1.75           C  
ATOM    717  CD  ARG A  48      -3.079  15.815  -0.048  1.00  1.75           C  
ATOM    718  NE  ARG A  48      -3.005  17.266   0.041  1.00  1.75           N  
ATOM    719  CZ  ARG A  48      -2.123  18.032  -0.630  1.00  1.75           C  
ATOM    720  NH1 ARG A  48      -1.243  17.476  -1.434  1.00  1.75           N  
ATOM    721  NH2 ARG A  48      -2.141  19.346  -0.482  1.00  1.75           N  
ATOM    722  H   ARG A  48      -3.586  13.497   3.266  1.00  1.75           H  
ATOM    723  HA  ARG A  48      -6.056  13.604   1.738  1.00  1.75           H  
ATOM    724 1HB  ARG A  48      -3.154  13.342   0.932  1.00  1.75           H  
ATOM    725 2HB  ARG A  48      -4.471  13.476  -0.220  1.00  1.75           H  
ATOM    726 1HG  ARG A  48      -5.056  15.676   0.648  1.00  1.75           H  
ATOM    727 2HG  ARG A  48      -3.806  15.532   1.901  1.00  1.75           H  
ATOM    728 1HD  ARG A  48      -2.097  15.409   0.195  1.00  1.75           H  
ATOM    729 2HD  ARG A  48      -3.339  15.547  -1.070  1.00  1.75           H  
ATOM    730  HE  ARG A  48      -3.666  17.732   0.649  1.00  1.75           H  
ATOM    731 1HH1 ARG A  48      -1.226  16.472  -1.549  1.00  1.75           H  
ATOM    732 2HH1 ARG A  48      -0.583  18.052  -1.937  1.00  1.75           H  
ATOM    733 1HH2 ARG A  48      -2.816  19.775   0.135  1.00  1.75           H  
ATOM    734 2HH2 ARG A  48      -1.480  19.920  -0.984  1.00  1.75           H  
ATOM    735  N   ILE A  49      -4.892  10.683   2.295  1.00  1.95           N  
ATOM    736  CA  ILE A  49      -5.070   9.244   2.108  1.00  1.95           C  
ATOM    737  C   ILE A  49      -6.260   8.735   2.913  1.00  1.95           C  
ATOM    738  O   ILE A  49      -7.147   8.071   2.365  1.00  1.95           O  
ATOM    739  CB  ILE A  49      -3.823   8.441   2.551  1.00  1.95           C  
ATOM    740  CG1 ILE A  49      -2.609   8.770   1.678  1.00  1.95           C  
ATOM    741  CG2 ILE A  49      -4.120   6.969   2.538  1.00  1.95           C  
ATOM    742  CD1 ILE A  49      -1.298   8.189   2.211  1.00  1.95           C  
ATOM    743  H   ILE A  49      -4.442  10.982   3.154  1.00  1.95           H  
ATOM    744  HA  ILE A  49      -5.256   9.050   1.054  1.00  1.95           H  
ATOM    745  HB  ILE A  49      -3.567   8.726   3.561  1.00  1.95           H  
ATOM    746 1HG1 ILE A  49      -2.782   8.374   0.680  1.00  1.95           H  
ATOM    747 2HG1 ILE A  49      -2.508   9.846   1.607  1.00  1.95           H  
ATOM    748 1HG2 ILE A  49      -3.245   6.422   2.881  1.00  1.95           H  
ATOM    749 2HG2 ILE A  49      -4.958   6.756   3.197  1.00  1.95           H  
ATOM    750 3HG2 ILE A  49      -4.374   6.674   1.528  1.00  1.95           H  
ATOM    751 1HD1 ILE A  49      -0.484   8.456   1.540  1.00  1.95           H  
ATOM    752 2HD1 ILE A  49      -1.092   8.584   3.192  1.00  1.95           H  
ATOM    753 3HD1 ILE A  49      -1.379   7.116   2.273  1.00  1.95           H  
ATOM    754  N   LYS A  50      -6.256   9.039   4.215  1.00  2.18           N  
ATOM    755  CA  LYS A  50      -7.292   8.586   5.146  1.00  2.18           C  
ATOM    756  C   LYS A  50      -7.065   9.150   6.547  1.00  2.18           C  
ATOM    757  O   LYS A  50      -7.650  10.167   6.915  1.00  2.18           O  
ATOM    758  OXT LYS A  50      -6.524   8.429   7.386  1.00  2.18           O  
ATOM    759  CB  LYS A  50      -7.353   7.050   5.224  1.00  2.18           C  
ATOM    760  CG  LYS A  50      -8.486   6.511   6.098  1.00  2.18           C  
ATOM    761  CD  LYS A  50      -8.563   4.984   6.042  1.00  2.18           C  
ATOM    762  CE  LYS A  50      -9.709   4.454   6.896  1.00  2.18           C  
ATOM    763  NZ  LYS A  50      -9.795   2.968   6.849  1.00  2.18           N  
ATOM    764  H   LYS A  50      -5.487   9.617   4.559  1.00  2.18           H  
ATOM    765  HA  LYS A  50      -8.256   8.955   4.793  1.00  2.18           H  
ATOM    766 1HB  LYS A  50      -7.490   6.615   4.240  1.00  2.18           H  
ATOM    767 2HB  LYS A  50      -6.412   6.671   5.618  1.00  2.18           H  
ATOM    768 1HG  LYS A  50      -8.328   6.822   7.132  1.00  2.18           H  
ATOM    769 2HG  LYS A  50      -9.434   6.924   5.755  1.00  2.18           H  
ATOM    770 1HD  LYS A  50      -8.713   4.667   5.008  1.00  2.18           H  
ATOM    771 2HD  LYS A  50      -7.627   4.558   6.402  1.00  2.18           H  
ATOM    772 1HE  LYS A  50      -9.558   4.767   7.927  1.00  2.18           H  
ATOM    773 2HE  LYS A  50     -10.647   4.872   6.532  1.00  2.18           H  
ATOM    774 1HZ  LYS A  50     -10.564   2.657   7.425  1.00  2.18           H  
ATOM    775 2HZ  LYS A  50      -9.945   2.669   5.895  1.00  2.18           H  
ATOM    776 3HZ  LYS A  50      -8.934   2.570   7.195  1.00  2.18           H  
TER     777
ENDMDL

REMARK ID 640510 MODEL 5 test0_0.1_NEM
PFRMAT TS
TARGET test0_0.1_NEM
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   ASP A   1       0.407  -0.264  -0.497  1.00  2.33           N  
ATOM      2  CA  ASP A   1       1.854  -0.101  -0.570  1.00  2.33           C  
ATOM      3  C   ASP A   1       2.303   1.350  -0.372  1.00  2.33           C  
ATOM      4  O   ASP A   1       3.009   1.670   0.590  1.00  2.33           O  
ATOM      5  CB  ASP A   1       2.402  -0.687  -1.892  1.00  2.33           C  
ATOM      6  CG  ASP A   1       1.800  -0.117  -3.238  1.00  2.33           C  
ATOM      7  OD1 ASP A   1       0.933   0.736  -3.201  1.00  2.33           O  
ATOM      8  OD2 ASP A   1       2.233  -0.562  -4.274  1.00  2.33           O  
ATOM      9 1H   ASP A   1       0.127  -1.123  -0.946  1.00  2.33           H  
ATOM     10 2H   ASP A   1       0.179  -0.310   0.491  1.00  2.33           H  
ATOM     11 3H   ASP A   1      -0.065   0.520  -0.913  1.00  2.33           H  
ATOM     12  HA  ASP A   1       2.290  -0.682   0.243  1.00  2.33           H  
ATOM     13 1HB  ASP A   1       3.480  -0.529  -1.919  1.00  2.33           H  
ATOM     14 2HB  ASP A   1       2.244  -1.765  -1.885  1.00  2.33           H  
ATOM     15  N   ALA A   2       1.889   2.239  -1.270  1.00  2.14           N  
ATOM     16  CA  ALA A   2       2.303   3.640  -1.201  1.00  2.14           C  
ATOM     17  C   ALA A   2       1.878   4.325   0.093  1.00  2.14           C  
ATOM     18  O   ALA A   2       2.631   5.124   0.649  1.00  2.14           O  
ATOM     19  CB  ALA A   2       1.728   4.399  -2.375  1.00  2.14           C  
ATOM     20  H   ALA A   2       1.317   1.924  -2.050  1.00  2.14           H  
ATOM     21  HA  ALA A   2       3.389   3.668  -1.259  1.00  2.14           H  
ATOM     22 1HB  ALA A   2       2.069   5.432  -2.344  1.00  2.14           H  
ATOM     23 2HB  ALA A   2       2.060   3.931  -3.304  1.00  2.14           H  
ATOM     24 3HB  ALA A   2       0.641   4.375  -2.327  1.00  2.14           H  
ATOM     25  N   ARG A   3       0.688   4.004   0.599  1.00  1.94           N  
ATOM     26  CA  ARG A   3       0.219   4.639   1.824  1.00  1.94           C  
ATOM     27  C   ARG A   3       1.086   4.230   3.005  1.00  1.94           C  
ATOM     28  O   ARG A   3       1.376   5.037   3.894  1.00  1.94           O  
ATOM     29  CB  ARG A   3      -1.221   4.262   2.104  1.00  1.94           C  
ATOM     30  CG  ARG A   3      -2.224   4.857   1.137  1.00  1.94           C  
ATOM     31  CD  ARG A   3      -3.616   4.444   1.464  1.00  1.94           C  
ATOM     32  NE  ARG A   3      -4.583   5.056   0.572  1.00  1.94           N  
ATOM     33  CZ  ARG A   3      -5.911   4.846   0.619  1.00  1.94           C  
ATOM     34  NH1 ARG A   3      -6.419   4.026   1.513  1.00  1.94           N  
ATOM     35  NH2 ARG A   3      -6.704   5.468  -0.233  1.00  1.94           N  
ATOM     36  H   ARG A   3       0.104   3.336   0.123  1.00  1.94           H  
ATOM     37  HA  ARG A   3       0.281   5.721   1.700  1.00  1.94           H  
ATOM     38 1HB  ARG A   3      -1.323   3.174   2.076  1.00  1.94           H  
ATOM     39 2HB  ARG A   3      -1.493   4.587   3.109  1.00  1.94           H  
ATOM     40 1HG  ARG A   3      -2.153   5.939   1.158  1.00  1.94           H  
ATOM     41 2HG  ARG A   3      -1.997   4.505   0.131  1.00  1.94           H  
ATOM     42 1HD  ARG A   3      -3.706   3.361   1.376  1.00  1.94           H  
ATOM     43 2HD  ARG A   3      -3.854   4.745   2.484  1.00  1.94           H  
ATOM     44  HE  ARG A   3      -4.235   5.696  -0.128  1.00  1.94           H  
ATOM     45 1HH1 ARG A   3      -5.811   3.550   2.164  1.00  1.94           H  
ATOM     46 2HH1 ARG A   3      -7.416   3.869   1.547  1.00  1.94           H  
ATOM     47 1HH2 ARG A   3      -6.314   6.102  -0.917  1.00  1.94           H  
ATOM     48 2HH2 ARG A   3      -7.701   5.318  -0.196  1.00  1.94           H  
ATOM     49  N   GLU A   4       1.513   2.973   3.011  1.00  1.76           N  
ATOM     50  CA  GLU A   4       2.339   2.491   4.094  1.00  1.76           C  
ATOM     51  C   GLU A   4       3.703   3.150   3.991  1.00  1.76           C  
ATOM     52  O   GLU A   4       4.254   3.596   4.997  1.00  1.76           O  
ATOM     53  CB  GLU A   4       2.426   0.962   4.082  1.00  1.76           C  
ATOM     54  CG  GLU A   4       1.073   0.268   4.391  1.00  1.76           C  
ATOM     55  CD  GLU A   4       0.174   0.135   3.177  1.00  1.76           C  
ATOM     56  OE1 GLU A   4       0.688  -0.198   2.137  1.00  1.76           O  
ATOM     57  OE2 GLU A   4      -1.006   0.366   3.281  1.00  1.76           O  
ATOM     58  H   GLU A   4       1.275   2.359   2.250  1.00  1.76           H  
ATOM     59  HA  GLU A   4       1.888   2.792   5.038  1.00  1.76           H  
ATOM     60 1HB  GLU A   4       2.763   0.625   3.101  1.00  1.76           H  
ATOM     61 2HB  GLU A   4       3.161   0.630   4.815  1.00  1.76           H  
ATOM     62 1HG  GLU A   4       1.273  -0.727   4.789  1.00  1.76           H  
ATOM     63 2HG  GLU A   4       0.555   0.839   5.159  1.00  1.76           H  
ATOM     64  N   ALA A   5       4.227   3.253   2.762  1.00  1.60           N  
ATOM     65  CA  ALA A   5       5.524   3.874   2.533  1.00  1.60           C  
ATOM     66  C   ALA A   5       5.515   5.326   3.000  1.00  1.60           C  
ATOM     67  O   ALA A   5       6.479   5.802   3.606  1.00  1.60           O  
ATOM     68  CB  ALA A   5       5.872   3.807   1.056  1.00  1.60           C  
ATOM     69  H   ALA A   5       3.720   2.858   1.970  1.00  1.60           H  
ATOM     70  HA  ALA A   5       6.271   3.328   3.111  1.00  1.60           H  
ATOM     71 1HB  ALA A   5       6.850   4.253   0.892  1.00  1.60           H  
ATOM     72 2HB  ALA A   5       5.884   2.766   0.737  1.00  1.60           H  
ATOM     73 3HB  ALA A   5       5.125   4.351   0.487  1.00  1.60           H  
ATOM     74  N   LEU A   6       4.398   6.013   2.767  1.00  1.48           N  
ATOM     75  CA  LEU A   6       4.234   7.393   3.186  1.00  1.48           C  
ATOM     76  C   LEU A   6       4.315   7.477   4.704  1.00  1.48           C  
ATOM     77  O   LEU A   6       5.070   8.294   5.245  1.00  1.48           O  
ATOM     78  CB  LEU A   6       2.891   7.927   2.669  1.00  1.48           C  
ATOM     79  CG  LEU A   6       2.502   9.355   3.037  1.00  1.48           C  
ATOM     80  CD1 LEU A   6       3.523  10.325   2.500  1.00  1.48           C  
ATOM     81  CD2 LEU A   6       1.143   9.641   2.431  1.00  1.48           C  
ATOM     82  H   LEU A   6       3.646   5.572   2.237  1.00  1.48           H  
ATOM     83  HA  LEU A   6       5.039   7.986   2.759  1.00  1.48           H  
ATOM     84 1HB  LEU A   6       2.890   7.847   1.582  1.00  1.48           H  
ATOM     85 2HB  LEU A   6       2.107   7.281   3.044  1.00  1.48           H  
ATOM     86  HG  LEU A   6       2.462   9.465   4.123  1.00  1.48           H  
ATOM     87 1HD1 LEU A   6       3.230  11.339   2.770  1.00  1.48           H  
ATOM     88 2HD1 LEU A   6       4.497  10.100   2.932  1.00  1.48           H  
ATOM     89 3HD1 LEU A   6       3.578  10.236   1.416  1.00  1.48           H  
ATOM     90 1HD2 LEU A   6       0.863  10.642   2.663  1.00  1.48           H  
ATOM     91 2HD2 LEU A   6       1.192   9.527   1.350  1.00  1.48           H  
ATOM     92 3HD2 LEU A   6       0.413   8.941   2.837  1.00  1.48           H  
ATOM     93  N   ARG A   7       3.574   6.600   5.387  1.00  1.38           N  
ATOM     94  CA  ARG A   7       3.578   6.566   6.840  1.00  1.38           C  
ATOM     95  C   ARG A   7       4.964   6.209   7.398  1.00  1.38           C  
ATOM     96  O   ARG A   7       5.404   6.803   8.390  1.00  1.38           O  
ATOM     97  CB  ARG A   7       2.521   5.586   7.320  1.00  1.38           C  
ATOM     98  CG  ARG A   7       1.096   6.089   7.099  1.00  1.38           C  
ATOM     99  CD  ARG A   7       0.074   5.076   7.441  1.00  1.38           C  
ATOM    100  NE  ARG A   7      -1.273   5.587   7.237  1.00  1.38           N  
ATOM    101  CZ  ARG A   7      -2.391   4.838   7.248  1.00  1.38           C  
ATOM    102  NH1 ARG A   7      -2.312   3.540   7.447  1.00  1.38           N  
ATOM    103  NH2 ARG A   7      -3.573   5.406   7.060  1.00  1.38           N  
ATOM    104  H   ARG A   7       2.969   5.952   4.877  1.00  1.38           H  
ATOM    105  HA  ARG A   7       3.306   7.557   7.203  1.00  1.38           H  
ATOM    106 1HB  ARG A   7       2.629   4.645   6.783  1.00  1.38           H  
ATOM    107 2HB  ARG A   7       2.657   5.381   8.380  1.00  1.38           H  
ATOM    108 1HG  ARG A   7       0.927   6.970   7.717  1.00  1.38           H  
ATOM    109 2HG  ARG A   7       0.971   6.359   6.050  1.00  1.38           H  
ATOM    110 1HD  ARG A   7       0.209   4.202   6.801  1.00  1.38           H  
ATOM    111 2HD  ARG A   7       0.177   4.785   8.485  1.00  1.38           H  
ATOM    112  HE  ARG A   7      -1.376   6.578   7.083  1.00  1.38           H  
ATOM    113 1HH1 ARG A   7      -1.411   3.103   7.587  1.00  1.38           H  
ATOM    114 2HH1 ARG A   7      -3.152   2.979   7.456  1.00  1.38           H  
ATOM    115 1HH2 ARG A   7      -3.643   6.405   6.911  1.00  1.38           H  
ATOM    116 2HH2 ARG A   7      -4.407   4.840   7.073  1.00  1.38           H  
ATOM    117  N   GLU A   8       5.684   5.277   6.760  1.00  1.31           N  
ATOM    118  CA  GLU A   8       7.029   4.970   7.241  1.00  1.31           C  
ATOM    119  C   GLU A   8       7.935   6.186   7.058  1.00  1.31           C  
ATOM    120  O   GLU A   8       8.753   6.496   7.934  1.00  1.31           O  
ATOM    121  CB  GLU A   8       7.629   3.732   6.555  1.00  1.31           C  
ATOM    122  CG  GLU A   8       6.983   2.393   6.972  1.00  1.31           C  
ATOM    123  CD  GLU A   8       7.617   1.167   6.316  1.00  1.31           C  
ATOM    124  OE1 GLU A   8       8.453   1.325   5.453  1.00  1.31           O  
ATOM    125  OE2 GLU A   8       7.267   0.073   6.701  1.00  1.31           O  
ATOM    126  H   GLU A   8       5.290   4.781   5.961  1.00  1.31           H  
ATOM    127  HA  GLU A   8       6.970   4.755   8.304  1.00  1.31           H  
ATOM    128 1HB  GLU A   8       7.513   3.832   5.473  1.00  1.31           H  
ATOM    129 2HB  GLU A   8       8.695   3.677   6.767  1.00  1.31           H  
ATOM    130 1HG  GLU A   8       7.059   2.292   8.053  1.00  1.31           H  
ATOM    131 2HG  GLU A   8       5.925   2.427   6.714  1.00  1.31           H  
ATOM    132  N   GLY A   9       7.764   6.901   5.936  1.00  1.24           N  
ATOM    133  CA  GLY A   9       8.537   8.101   5.655  1.00  1.24           C  
ATOM    134  C   GLY A   9       8.298   9.149   6.731  1.00  1.24           C  
ATOM    135  O   GLY A   9       9.238   9.817   7.172  1.00  1.24           O  
ATOM    136  H   GLY A   9       7.094   6.582   5.235  1.00  1.24           H  
ATOM    137 1HA  GLY A   9       9.596   7.851   5.601  1.00  1.24           H  
ATOM    138 2HA  GLY A   9       8.240   8.495   4.683  1.00  1.24           H  
ATOM    139  N   LEU A  10       7.047   9.243   7.192  1.00  1.18           N  
ATOM    140  CA  LEU A  10       6.664  10.173   8.244  1.00  1.18           C  
ATOM    141  C   LEU A  10       7.354   9.838   9.544  1.00  1.18           C  
ATOM    142  O   LEU A  10       7.907  10.721  10.204  1.00  1.18           O  
ATOM    143  CB  LEU A  10       5.155  10.145   8.481  1.00  1.18           C  
ATOM    144  CG  LEU A  10       4.701  11.057   9.553  1.00  1.18           C  
ATOM    145  CD1 LEU A  10       5.090  12.446   9.175  1.00  1.18           C  
ATOM    146  CD2 LEU A  10       3.219  10.933   9.720  1.00  1.18           C  
ATOM    147  H   LEU A  10       6.327   8.673   6.747  1.00  1.18           H  
ATOM    148  HA  LEU A  10       6.964  11.176   7.953  1.00  1.18           H  
ATOM    149 1HB  LEU A  10       4.628  10.378   7.567  1.00  1.18           H  
ATOM    150 2HB  LEU A  10       4.872   9.148   8.781  1.00  1.18           H  
ATOM    151  HG  LEU A  10       5.204  10.799  10.486  1.00  1.18           H  
ATOM    152 1HD1 LEU A  10       4.793  13.123   9.955  1.00  1.18           H  
ATOM    153 2HD1 LEU A  10       6.165  12.474   9.048  1.00  1.18           H  
ATOM    154 3HD1 LEU A  10       4.608  12.729   8.252  1.00  1.18           H  
ATOM    155 1HD2 LEU A  10       2.881  11.597  10.507  1.00  1.18           H  
ATOM    156 2HD2 LEU A  10       2.745  11.202   8.784  1.00  1.18           H  
ATOM    157 3HD2 LEU A  10       2.965   9.906   9.984  1.00  1.18           H  
ATOM    158  N   ARG A  11       7.331   8.557   9.916  1.00  1.11           N  
ATOM    159  CA  ARG A  11       7.956   8.122  11.157  1.00  1.11           C  
ATOM    160  C   ARG A  11       9.449   8.427  11.108  1.00  1.11           C  
ATOM    161  O   ARG A  11      10.035   8.897  12.092  1.00  1.11           O  
ATOM    162  CB  ARG A  11       7.731   6.629  11.344  1.00  1.11           C  
ATOM    163  CG  ARG A  11       6.293   6.238  11.667  1.00  1.11           C  
ATOM    164  CD  ARG A  11       6.112   4.760  11.675  1.00  1.11           C  
ATOM    165  NE  ARG A  11       4.740   4.377  11.965  1.00  1.11           N  
ATOM    166  CZ  ARG A  11       4.225   3.152  11.740  1.00  1.11           C  
ATOM    167  NH1 ARG A  11       4.977   2.208  11.214  1.00  1.11           N  
ATOM    168  NH2 ARG A  11       2.964   2.899  12.046  1.00  1.11           N  
ATOM    169  H   ARG A  11       6.844   7.877   9.327  1.00  1.11           H  
ATOM    170  HA  ARG A  11       7.505   8.664  11.987  1.00  1.11           H  
ATOM    171 1HB  ARG A  11       8.011   6.107  10.430  1.00  1.11           H  
ATOM    172 2HB  ARG A  11       8.370   6.260  12.142  1.00  1.11           H  
ATOM    173 1HG  ARG A  11       6.026   6.623  12.650  1.00  1.11           H  
ATOM    174 2HG  ARG A  11       5.626   6.666  10.918  1.00  1.11           H  
ATOM    175 1HD  ARG A  11       6.375   4.364  10.695  1.00  1.11           H  
ATOM    176 2HD  ARG A  11       6.758   4.317  12.430  1.00  1.11           H  
ATOM    177  HE  ARG A  11       4.132   5.077  12.369  1.00  1.11           H  
ATOM    178 1HH1 ARG A  11       5.940   2.404  10.975  1.00  1.11           H  
ATOM    179 2HH1 ARG A  11       4.593   1.290  11.043  1.00  1.11           H  
ATOM    180 1HH2 ARG A  11       2.387   3.623  12.450  1.00  1.11           H  
ATOM    181 2HH2 ARG A  11       2.579   1.981  11.878  1.00  1.11           H  
ATOM    182  N   GLY A  12      10.047   8.213   9.934  1.00  1.05           N  
ATOM    183  CA  GLY A  12      11.446   8.506   9.698  1.00  1.05           C  
ATOM    184  C   GLY A  12      11.712   9.990   9.904  1.00  1.05           C  
ATOM    185  O   GLY A  12      12.598  10.371  10.675  1.00  1.05           O  
ATOM    186  H   GLY A  12       9.506   7.803   9.171  1.00  1.05           H  
ATOM    187 1HA  GLY A  12      12.065   7.916  10.371  1.00  1.05           H  
ATOM    188 2HA  GLY A  12      11.702   8.222   8.676  1.00  1.05           H  
ATOM    189  N   ALA A  13      10.933  10.831   9.215  1.00  1.00           N  
ATOM    190  CA  ALA A  13      11.076  12.277   9.294  1.00  1.00           C  
ATOM    191  C   ALA A  13      10.894  12.781  10.713  1.00  1.00           C  
ATOM    192  O   ALA A  13      11.614  13.684  11.140  1.00  1.00           O  
ATOM    193  CB  ALA A  13      10.069  12.945   8.384  1.00  1.00           C  
ATOM    194  H   ALA A  13      10.221  10.444   8.598  1.00  1.00           H  
ATOM    195  HA  ALA A  13      12.082  12.535   8.969  1.00  1.00           H  
ATOM    196 1HB  ALA A  13      10.194  14.027   8.420  1.00  1.00           H  
ATOM    197 2HB  ALA A  13      10.229  12.591   7.376  1.00  1.00           H  
ATOM    198 3HB  ALA A  13       9.060  12.684   8.706  1.00  1.00           H  
ATOM    199  N   LEU A  14       9.967  12.187  11.463  1.00  0.94           N  
ATOM    200  CA  LEU A  14       9.757  12.618  12.830  1.00  0.94           C  
ATOM    201  C   LEU A  14      10.983  12.301  13.672  1.00  0.94           C  
ATOM    202  O   LEU A  14      11.443  13.149  14.439  1.00  0.94           O  
ATOM    203  CB  LEU A  14       8.515  11.979  13.435  1.00  0.94           C  
ATOM    204  CG  LEU A  14       8.254  12.407  14.864  1.00  0.94           C  
ATOM    205  CD1 LEU A  14       8.086  13.930  14.902  1.00  0.94           C  
ATOM    206  CD2 LEU A  14       7.012  11.708  15.381  1.00  0.94           C  
ATOM    207  H   LEU A  14       9.380  11.454  11.066  1.00  0.94           H  
ATOM    208  HA  LEU A  14       9.612  13.697  12.830  1.00  0.94           H  
ATOM    209 1HB  LEU A  14       7.651  12.242  12.825  1.00  0.94           H  
ATOM    210 2HB  LEU A  14       8.636  10.894  13.414  1.00  0.94           H  
ATOM    211  HG  LEU A  14       9.107  12.141  15.482  1.00  0.94           H  
ATOM    212 1HD1 LEU A  14       7.907  14.254  15.926  1.00  0.94           H  
ATOM    213 2HD1 LEU A  14       8.992  14.406  14.525  1.00  0.94           H  
ATOM    214 3HD1 LEU A  14       7.241  14.215  14.279  1.00  0.94           H  
ATOM    215 1HD2 LEU A  14       6.821  12.013  16.409  1.00  0.94           H  
ATOM    216 2HD2 LEU A  14       6.159  11.978  14.758  1.00  0.94           H  
ATOM    217 3HD2 LEU A  14       7.163  10.628  15.343  1.00  0.94           H  
ATOM    218  N   ALA A  15      11.523  11.080  13.541  1.00  0.90           N  
ATOM    219  CA  ALA A  15      12.725  10.724  14.289  1.00  0.90           C  
ATOM    220  C   ALA A  15      13.862  11.667  13.903  1.00  0.90           C  
ATOM    221  O   ALA A  15      14.645  12.105  14.757  1.00  0.90           O  
ATOM    222  CB  ALA A  15      13.113   9.284  14.012  1.00  0.90           C  
ATOM    223  H   ALA A  15      11.097  10.395  12.912  1.00  0.90           H  
ATOM    224  HA  ALA A  15      12.520  10.846  15.351  1.00  0.90           H  
ATOM    225 1HB  ALA A  15      14.003   9.028  14.581  1.00  0.90           H  
ATOM    226 2HB  ALA A  15      12.292   8.628  14.297  1.00  0.90           H  
ATOM    227 3HB  ALA A  15      13.314   9.166  12.946  1.00  0.90           H  
ATOM    228  N   GLY A  16      13.904  12.019  12.613  1.00  0.85           N  
ATOM    229  CA  GLY A  16      14.871  12.944  12.055  1.00  0.85           C  
ATOM    230  C   GLY A  16      14.764  14.271  12.778  1.00  0.85           C  
ATOM    231  O   GLY A  16      15.766  14.802  13.261  1.00  0.85           O  
ATOM    232  H   GLY A  16      13.236  11.593  11.971  1.00  0.85           H  
ATOM    233 1HA  GLY A  16      15.877  12.536  12.157  1.00  0.85           H  
ATOM    234 2HA  GLY A  16      14.667  13.078  10.993  1.00  0.85           H  
ATOM    235  N   LEU A  17      13.543  14.798  12.872  1.00  0.82           N  
ATOM    236  CA  LEU A  17      13.300  16.051  13.559  1.00  0.82           C  
ATOM    237  C   LEU A  17      13.725  15.983  15.010  1.00  0.82           C  
ATOM    238  O   LEU A  17      14.371  16.904  15.503  1.00  0.82           O  
ATOM    239  CB  LEU A  17      11.829  16.462  13.479  1.00  0.82           C  
ATOM    240  CG  LEU A  17      11.517  17.760  14.216  1.00  0.82           C  
ATOM    241  CD1 LEU A  17      12.358  18.870  13.642  1.00  0.82           C  
ATOM    242  CD2 LEU A  17      10.055  18.092  14.053  1.00  0.82           C  
ATOM    243  H   LEU A  17      12.765  14.309  12.432  1.00  0.82           H  
ATOM    244  HA  LEU A  17      13.891  16.822  13.081  1.00  0.82           H  
ATOM    245 1HB  LEU A  17      11.545  16.574  12.432  1.00  0.82           H  
ATOM    246 2HB  LEU A  17      11.221  15.671  13.915  1.00  0.82           H  
ATOM    247  HG  LEU A  17      11.757  17.648  15.276  1.00  0.82           H  
ATOM    248 1HD1 LEU A  17      12.133  19.786  14.172  1.00  0.82           H  
ATOM    249 2HD1 LEU A  17      13.413  18.634  13.757  1.00  0.82           H  
ATOM    250 3HD1 LEU A  17      12.124  18.986  12.592  1.00  0.82           H  
ATOM    251 1HD2 LEU A  17       9.831  19.021  14.575  1.00  0.82           H  
ATOM    252 2HD2 LEU A  17       9.833  18.209  12.992  1.00  0.82           H  
ATOM    253 3HD2 LEU A  17       9.452  17.285  14.470  1.00  0.82           H  
ATOM    254  N   LYS A  18      13.386  14.907  15.713  1.00  0.80           N  
ATOM    255  CA  LYS A  18      13.769  14.851  17.116  1.00  0.80           C  
ATOM    256  C   LYS A  18      15.292  14.932  17.261  1.00  0.80           C  
ATOM    257  O   LYS A  18      15.801  15.645  18.139  1.00  0.80           O  
ATOM    258  CB  LYS A  18      13.226  13.573  17.761  1.00  0.80           C  
ATOM    259  CG  LYS A  18      11.700  13.569  17.951  1.00  0.80           C  
ATOM    260  CD  LYS A  18      11.214  12.267  18.568  1.00  0.80           C  
ATOM    261  CE  LYS A  18       9.704  12.278  18.786  1.00  0.80           C  
ATOM    262  NZ  LYS A  18       9.222  10.995  19.379  1.00  0.80           N  
ATOM    263  H   LYS A  18      12.847  14.157  15.279  1.00  0.80           H  
ATOM    264  HA  LYS A  18      13.336  15.710  17.627  1.00  0.80           H  
ATOM    265 1HB  LYS A  18      13.484  12.718  17.131  1.00  0.80           H  
ATOM    266 2HB  LYS A  18      13.695  13.422  18.730  1.00  0.80           H  
ATOM    267 1HG  LYS A  18      11.410  14.399  18.593  1.00  0.80           H  
ATOM    268 2HG  LYS A  18      11.219  13.700  16.978  1.00  0.80           H  
ATOM    269 1HD  LYS A  18      11.467  11.440  17.901  1.00  0.80           H  
ATOM    270 2HD  LYS A  18      11.711  12.106  19.524  1.00  0.80           H  
ATOM    271 1HE  LYS A  18       9.447  13.096  19.456  1.00  0.80           H  
ATOM    272 2HE  LYS A  18       9.207  12.436  17.835  1.00  0.80           H  
ATOM    273 1HZ  LYS A  18       8.221  11.039  19.510  1.00  0.80           H  
ATOM    274 2HZ  LYS A  18       9.446  10.230  18.759  1.00  0.80           H  
ATOM    275 3HZ  LYS A  18       9.672  10.847  20.271  1.00  0.80           H  
ATOM    276  N   ARG A  19      16.026  14.254  16.371  1.00  0.80           N  
ATOM    277  CA  ARG A  19      17.476  14.333  16.420  1.00  0.80           C  
ATOM    278  C   ARG A  19      17.941  15.734  16.051  1.00  0.80           C  
ATOM    279  O   ARG A  19      18.833  16.285  16.694  1.00  0.80           O  
ATOM    280  CB  ARG A  19      18.131  13.319  15.499  1.00  0.80           C  
ATOM    281  CG  ARG A  19      19.662  13.384  15.503  1.00  0.80           C  
ATOM    282  CD  ARG A  19      20.235  13.054  16.847  1.00  0.80           C  
ATOM    283  NE  ARG A  19      21.689  13.200  16.877  1.00  0.80           N  
ATOM    284  CZ  ARG A  19      22.588  12.247  16.583  1.00  0.80           C  
ATOM    285  NH1 ARG A  19      22.209  11.035  16.231  1.00  0.80           N  
ATOM    286  NH2 ARG A  19      23.864  12.561  16.657  1.00  0.80           N  
ATOM    287  H   ARG A  19      15.568  13.666  15.670  1.00  0.80           H  
ATOM    288  HA  ARG A  19      17.797  14.121  17.439  1.00  0.80           H  
ATOM    289 1HB  ARG A  19      17.826  12.315  15.783  1.00  0.80           H  
ATOM    290 2HB  ARG A  19      17.788  13.489  14.476  1.00  0.80           H  
ATOM    291 1HG  ARG A  19      20.058  12.680  14.775  1.00  0.80           H  
ATOM    292 2HG  ARG A  19      19.978  14.396  15.239  1.00  0.80           H  
ATOM    293 1HD  ARG A  19      19.813  13.728  17.592  1.00  0.80           H  
ATOM    294 2HD  ARG A  19      19.989  12.026  17.108  1.00  0.80           H  
ATOM    295  HE  ARG A  19      22.083  14.116  17.137  1.00  0.80           H  
ATOM    296 1HH1 ARG A  19      21.226  10.809  16.181  1.00  0.80           H  
ATOM    297 2HH1 ARG A  19      22.901  10.333  16.015  1.00  0.80           H  
ATOM    298 1HH2 ARG A  19      24.106  13.526  16.937  1.00  0.80           H  
ATOM    299 2HH2 ARG A  19      24.576  11.884  16.446  1.00  0.80           H  
ATOM    300  N   ALA A  20      17.319  16.331  15.031  1.00  0.84           N  
ATOM    301  CA  ALA A  20      17.700  17.661  14.580  1.00  0.84           C  
ATOM    302  C   ALA A  20      17.562  18.669  15.699  1.00  0.84           C  
ATOM    303  O   ALA A  20      18.410  19.549  15.852  1.00  0.84           O  
ATOM    304  CB  ALA A  20      16.835  18.085  13.422  1.00  0.84           C  
ATOM    305  H   ALA A  20      16.583  15.835  14.533  1.00  0.84           H  
ATOM    306  HA  ALA A  20      18.743  17.630  14.266  1.00  0.84           H  
ATOM    307 1HB  ALA A  20      17.140  19.053  13.102  1.00  0.84           H  
ATOM    308 2HB  ALA A  20      16.937  17.376  12.602  1.00  0.84           H  
ATOM    309 3HB  ALA A  20      15.804  18.123  13.738  1.00  0.84           H  
ATOM    310  N   VAL A  21      16.515  18.526  16.506  1.00  0.98           N  
ATOM    311  CA  VAL A  21      16.308  19.416  17.629  1.00  0.98           C  
ATOM    312  C   VAL A  21      17.403  19.217  18.659  1.00  0.98           C  
ATOM    313  O   VAL A  21      17.940  20.191  19.191  1.00  0.98           O  
ATOM    314  CB  VAL A  21      14.923  19.228  18.243  1.00  0.98           C  
ATOM    315  CG1 VAL A  21      14.835  20.035  19.526  1.00  0.98           C  
ATOM    316  CG2 VAL A  21      13.858  19.703  17.234  1.00  0.98           C  
ATOM    317  H   VAL A  21      15.834  17.789  16.311  1.00  0.98           H  
ATOM    318  HA  VAL A  21      16.364  20.438  17.275  1.00  0.98           H  
ATOM    319  HB  VAL A  21      14.768  18.172  18.481  1.00  0.98           H  
ATOM    320 1HG1 VAL A  21      13.851  19.904  19.972  1.00  0.98           H  
ATOM    321 2HG1 VAL A  21      15.600  19.684  20.219  1.00  0.98           H  
ATOM    322 3HG1 VAL A  21      14.999  21.089  19.304  1.00  0.98           H  
ATOM    323 1HG2 VAL A  21      12.866  19.570  17.658  1.00  0.98           H  
ATOM    324 2HG2 VAL A  21      14.019  20.754  17.005  1.00  0.98           H  
ATOM    325 3HG2 VAL A  21      13.939  19.126  16.326  1.00  0.98           H  
ATOM    326  N   ALA A  22      17.752  17.965  18.954  1.00  1.34           N  
ATOM    327  CA  ALA A  22      18.831  17.728  19.902  1.00  1.34           C  
ATOM    328  C   ALA A  22      20.135  18.369  19.405  1.00  1.34           C  
ATOM    329  O   ALA A  22      20.876  18.994  20.176  1.00  1.34           O  
ATOM    330  CB  ALA A  22      19.022  16.236  20.096  1.00  1.34           C  
ATOM    331  H   ALA A  22      17.263  17.177  18.521  1.00  1.34           H  
ATOM    332  HA  ALA A  22      18.561  18.191  20.851  1.00  1.34           H  
ATOM    333 1HB  ALA A  22      19.816  16.060  20.818  1.00  1.34           H  
ATOM    334 2HB  ALA A  22      18.093  15.796  20.457  1.00  1.34           H  
ATOM    335 3HB  ALA A  22      19.291  15.782  19.146  1.00  1.34           H  
ATOM    336  N   GLU A  23      20.385  18.260  18.096  1.00  2.09           N  
ATOM    337  CA  GLU A  23      21.580  18.845  17.511  1.00  2.09           C  
ATOM    338  C   GLU A  23      21.473  20.369  17.533  1.00  2.09           C  
ATOM    339  O   GLU A  23      22.477  21.070  17.691  1.00  2.09           O  
ATOM    340  CB  GLU A  23      21.805  18.336  16.093  1.00  2.09           C  
ATOM    341  CG  GLU A  23      22.179  16.847  15.970  1.00  2.09           C  
ATOM    342  CD  GLU A  23      23.493  16.465  16.635  1.00  2.09           C  
ATOM    343  OE1 GLU A  23      24.477  17.128  16.411  1.00  2.09           O  
ATOM    344  OE2 GLU A  23      23.506  15.473  17.344  1.00  2.09           O  
ATOM    345  H   GLU A  23      19.742  17.727  17.508  1.00  2.09           H  
ATOM    346  HA  GLU A  23      22.436  18.555  18.115  1.00  2.09           H  
ATOM    347 1HB  GLU A  23      20.894  18.491  15.517  1.00  2.09           H  
ATOM    348 2HB  GLU A  23      22.598  18.915  15.630  1.00  2.09           H  
ATOM    349 1HG  GLU A  23      21.384  16.266  16.431  1.00  2.09           H  
ATOM    350 2HG  GLU A  23      22.212  16.580  14.915  1.00  2.09           H  
ATOM    351  N   SER A  24      20.264  20.890  17.373  1.00  3.45           N  
ATOM    352  CA  SER A  24      20.084  22.320  17.427  1.00  3.45           C  
ATOM    353  C   SER A  24      20.454  22.848  18.788  1.00  3.45           C  
ATOM    354  O   SER A  24      21.148  23.858  18.905  1.00  3.45           O  
ATOM    355  CB  SER A  24      18.673  22.721  17.083  1.00  3.45           C  
ATOM    356  OG  SER A  24      18.508  24.114  17.137  1.00  3.45           O  
ATOM    357  H   SER A  24      19.465  20.291  17.186  1.00  3.45           H  
ATOM    358  HA  SER A  24      20.768  22.737  16.713  1.00  3.45           H  
ATOM    359 1HB  SER A  24      18.485  22.381  16.098  1.00  3.45           H  
ATOM    360 2HB  SER A  24      17.971  22.239  17.748  1.00  3.45           H  
ATOM    361  HG  SER A  24      19.185  24.466  16.533  1.00  3.45           H  
ATOM    362  N   LYS A  25      20.025  22.149  19.837  1.00  5.31           N  
ATOM    363  CA  LYS A  25      20.364  22.584  21.177  1.00  5.31           C  
ATOM    364  C   LYS A  25      21.887  22.599  21.318  1.00  5.31           C  
ATOM    365  O   LYS A  25      22.453  23.503  21.935  1.00  5.31           O  
ATOM    366  CB  LYS A  25      19.707  21.670  22.206  1.00  5.31           C  
ATOM    367  CG  LYS A  25      18.185  21.836  22.296  1.00  5.31           C  
ATOM    368  CD  LYS A  25      17.572  20.880  23.311  1.00  5.31           C  
ATOM    369  CE  LYS A  25      16.061  21.056  23.398  1.00  5.31           C  
ATOM    370  NZ  LYS A  25      15.446  20.109  24.370  1.00  5.31           N  
ATOM    371  H   LYS A  25      19.437  21.329  19.684  1.00  5.31           H  
ATOM    372  HA  LYS A  25      19.997  23.599  21.321  1.00  5.31           H  
ATOM    373 1HB  LYS A  25      19.916  20.630  21.951  1.00  5.31           H  
ATOM    374 2HB  LYS A  25      20.133  21.861  23.188  1.00  5.31           H  
ATOM    375 1HG  LYS A  25      17.947  22.859  22.579  1.00  5.31           H  
ATOM    376 2HG  LYS A  25      17.748  21.638  21.315  1.00  5.31           H  
ATOM    377 1HD  LYS A  25      17.790  19.852  23.011  1.00  5.31           H  
ATOM    378 2HD  LYS A  25      18.010  21.056  24.292  1.00  5.31           H  
ATOM    379 1HE  LYS A  25      15.840  22.076  23.708  1.00  5.31           H  
ATOM    380 2HE  LYS A  25      15.626  20.885  22.415  1.00  5.31           H  
ATOM    381 1HZ  LYS A  25      14.446  20.258  24.399  1.00  5.31           H  
ATOM    382 2HZ  LYS A  25      15.636  19.159  24.085  1.00  5.31           H  
ATOM    383 3HZ  LYS A  25      15.835  20.268  25.289  1.00  5.31           H  
ATOM    384  N   ALA A  26      22.556  21.606  20.713  1.00  6.81           N  
ATOM    385  CA  ALA A  26      24.012  21.563  20.692  1.00  6.81           C  
ATOM    386  C   ALA A  26      24.618  22.773  19.937  1.00  6.81           C  
ATOM    387  O   ALA A  26      25.701  23.239  20.304  1.00  6.81           O  
ATOM    388  CB  ALA A  26      24.506  20.261  20.076  1.00  6.81           C  
ATOM    389  H   ALA A  26      22.029  20.855  20.266  1.00  6.81           H  
ATOM    390  HA  ALA A  26      24.358  21.608  21.723  1.00  6.81           H  
ATOM    391 1HB  ALA A  26      25.593  20.234  20.113  1.00  6.81           H  
ATOM    392 2HB  ALA A  26      24.099  19.420  20.637  1.00  6.81           H  
ATOM    393 3HB  ALA A  26      24.192  20.186  19.054  1.00  6.81           H  
ATOM    394  N   GLY A  27      23.943  23.279  18.879  1.00  6.83           N  
ATOM    395  CA  GLY A  27      24.517  24.416  18.143  1.00  6.83           C  
ATOM    396  C   GLY A  27      23.772  25.023  16.912  1.00  6.83           C  
ATOM    397  O   GLY A  27      23.649  26.245  16.830  1.00  6.83           O  
ATOM    398  H   GLY A  27      23.060  22.859  18.590  1.00  6.83           H  
ATOM    399 1HA  GLY A  27      24.675  25.218  18.861  1.00  6.83           H  
ATOM    400 2HA  GLY A  27      25.513  24.123  17.818  1.00  6.83           H  
ATOM    401  N   ASN A  28      23.345  24.218  15.926  1.00  5.35           N  
ATOM    402  CA  ASN A  28      22.785  24.795  14.667  1.00  5.35           C  
ATOM    403  C   ASN A  28      21.263  25.045  14.660  1.00  5.35           C  
ATOM    404  O   ASN A  28      20.542  24.593  15.527  1.00  5.35           O  
ATOM    405  CB  ASN A  28      23.187  23.876  13.508  1.00  5.35           C  
ATOM    406  CG  ASN A  28      23.097  24.462  12.068  1.00  5.35           C  
ATOM    407  OD1 ASN A  28      22.546  25.546  11.787  1.00  5.35           O  
ATOM    408  ND2 ASN A  28      23.671  23.721  11.154  1.00  5.35           N  
ATOM    409  H   ASN A  28      23.431  23.215  16.039  1.00  5.35           H  
ATOM    410  HA  ASN A  28      23.261  25.765  14.510  1.00  5.35           H  
ATOM    411 1HB  ASN A  28      24.213  23.539  13.672  1.00  5.35           H  
ATOM    412 2HB  ASN A  28      22.561  22.990  13.544  1.00  5.35           H  
ATOM    413 1HD2 ASN A  28      23.704  24.015  10.197  1.00  5.35           H  
ATOM    414 2HD2 ASN A  28      24.106  22.860  11.416  1.00  5.35           H  
ATOM    415  N   GLY A  29      20.766  25.779  13.669  1.00  3.48           N  
ATOM    416  CA  GLY A  29      19.318  25.976  13.518  1.00  3.48           C  
ATOM    417  C   GLY A  29      18.783  25.370  12.217  1.00  3.48           C  
ATOM    418  O   GLY A  29      17.596  25.027  12.102  1.00  3.48           O  
ATOM    419  H   GLY A  29      21.409  26.159  12.990  1.00  3.48           H  
ATOM    420 1HA  GLY A  29      18.796  25.535  14.367  1.00  3.48           H  
ATOM    421 2HA  GLY A  29      19.100  27.043  13.537  1.00  3.48           H  
ATOM    422  N   ALA A  30      19.676  25.237  11.235  1.00  2.11           N  
ATOM    423  CA  ALA A  30      19.328  24.757   9.899  1.00  2.11           C  
ATOM    424  C   ALA A  30      18.783  23.345   9.914  1.00  2.11           C  
ATOM    425  O   ALA A  30      17.928  22.976   9.109  1.00  2.11           O  
ATOM    426  CB  ALA A  30      20.542  24.805   9.000  1.00  2.11           C  
ATOM    427  H   ALA A  30      20.643  25.493  11.412  1.00  2.11           H  
ATOM    428  HA  ALA A  30      18.556  25.414   9.497  1.00  2.11           H  
ATOM    429 1HB  ALA A  30      20.268  24.477   7.999  1.00  2.11           H  
ATOM    430 2HB  ALA A  30      20.924  25.825   8.960  1.00  2.11           H  
ATOM    431 3HB  ALA A  30      21.309  24.147   9.399  1.00  2.11           H  
ATOM    432  N   LEU A  31      19.299  22.546  10.835  1.00  1.36           N  
ATOM    433  CA  LEU A  31      18.945  21.143  10.916  1.00  1.36           C  
ATOM    434  C   LEU A  31      17.472  20.968  11.218  1.00  1.36           C  
ATOM    435  O   LEU A  31      16.803  20.087  10.662  1.00  1.36           O  
ATOM    436  CB  LEU A  31      19.754  20.524  12.045  1.00  1.36           C  
ATOM    437  CG  LEU A  31      21.237  20.475  11.804  1.00  1.36           C  
ATOM    438  CD1 LEU A  31      21.907  20.004  13.055  1.00  1.36           C  
ATOM    439  CD2 LEU A  31      21.527  19.568  10.640  1.00  1.36           C  
ATOM    440  H   LEU A  31      19.977  22.924  11.477  1.00  1.36           H  
ATOM    441  HA  LEU A  31      19.178  20.662   9.969  1.00  1.36           H  
ATOM    442 1HB  LEU A  31      19.576  21.089  12.962  1.00  1.36           H  
ATOM    443 2HB  LEU A  31      19.410  19.504  12.202  1.00  1.36           H  
ATOM    444  HG  LEU A  31      21.602  21.475  11.580  1.00  1.36           H  
ATOM    445 1HD1 LEU A  31      22.986  19.972  12.909  1.00  1.36           H  
ATOM    446 2HD1 LEU A  31      21.672  20.684  13.878  1.00  1.36           H  
ATOM    447 3HD1 LEU A  31      21.545  19.006  13.291  1.00  1.36           H  
ATOM    448 1HD2 LEU A  31      22.602  19.534  10.464  1.00  1.36           H  
ATOM    449 2HD2 LEU A  31      21.163  18.564  10.862  1.00  1.36           H  
ATOM    450 3HD2 LEU A  31      21.024  19.949   9.750  1.00  1.36           H  
ATOM    451  N   VAL A  32      16.962  21.831  12.084  1.00  1.01           N  
ATOM    452  CA  VAL A  32      15.581  21.773  12.492  1.00  1.01           C  
ATOM    453  C   VAL A  32      14.695  22.331  11.428  1.00  1.01           C  
ATOM    454  O   VAL A  32      13.694  21.716  11.089  1.00  1.01           O  
ATOM    455  CB  VAL A  32      15.374  22.524  13.799  1.00  1.01           C  
ATOM    456  CG1 VAL A  32      13.915  22.599  14.143  1.00  1.01           C  
ATOM    457  CG2 VAL A  32      16.086  21.790  14.831  1.00  1.01           C  
ATOM    458  H   VAL A  32      17.560  22.551  12.471  1.00  1.01           H  
ATOM    459  HA  VAL A  32      15.310  20.730  12.656  1.00  1.01           H  
ATOM    460  HB  VAL A  32      15.770  23.539  13.707  1.00  1.01           H  
ATOM    461 1HG1 VAL A  32      13.788  23.126  15.087  1.00  1.01           H  
ATOM    462 2HG1 VAL A  32      13.385  23.135  13.353  1.00  1.01           H  
ATOM    463 3HG1 VAL A  32      13.520  21.599  14.232  1.00  1.01           H  
ATOM    464 1HG2 VAL A  32      15.974  22.301  15.785  1.00  1.01           H  
ATOM    465 2HG2 VAL A  32      15.673  20.790  14.896  1.00  1.01           H  
ATOM    466 3HG2 VAL A  32      17.129  21.732  14.554  1.00  1.01           H  
ATOM    467  N   LYS A  33      15.066  23.471  10.855  1.00  0.87           N  
ATOM    468  CA  LYS A  33      14.211  24.050   9.833  1.00  0.87           C  
ATOM    469  C   LYS A  33      14.056  23.077   8.662  1.00  0.87           C  
ATOM    470  O   LYS A  33      12.959  22.906   8.115  1.00  0.87           O  
ATOM    471  CB  LYS A  33      14.806  25.369   9.356  1.00  0.87           C  
ATOM    472  CG  LYS A  33      14.734  26.491  10.384  1.00  0.87           C  
ATOM    473  CD  LYS A  33      15.378  27.765   9.860  1.00  0.87           C  
ATOM    474  CE  LYS A  33      15.332  28.876  10.898  1.00  0.87           C  
ATOM    475  NZ  LYS A  33      15.978  30.124  10.405  1.00  0.87           N  
ATOM    476  H   LYS A  33      15.923  23.946  11.151  1.00  0.87           H  
ATOM    477  HA  LYS A  33      13.227  24.230  10.260  1.00  0.87           H  
ATOM    478 1HB  LYS A  33      15.858  25.216   9.106  1.00  0.87           H  
ATOM    479 2HB  LYS A  33      14.297  25.696   8.451  1.00  0.87           H  
ATOM    480 1HG  LYS A  33      13.694  26.691  10.635  1.00  0.87           H  
ATOM    481 2HG  LYS A  33      15.257  26.175  11.290  1.00  0.87           H  
ATOM    482 1HD  LYS A  33      16.421  27.561   9.608  1.00  0.87           H  
ATOM    483 2HD  LYS A  33      14.862  28.094   8.959  1.00  0.87           H  
ATOM    484 1HE  LYS A  33      14.293  29.089  11.147  1.00  0.87           H  
ATOM    485 2HE  LYS A  33      15.850  28.542  11.798  1.00  0.87           H  
ATOM    486 1HZ  LYS A  33      15.928  30.835  11.121  1.00  0.87           H  
ATOM    487 2HZ  LYS A  33      16.945  29.939  10.181  1.00  0.87           H  
ATOM    488 3HZ  LYS A  33      15.498  30.447   9.577  1.00  0.87           H  
ATOM    489  N   GLY A  34      15.149  22.401   8.306  1.00  0.83           N  
ATOM    490  CA  GLY A  34      15.127  21.412   7.245  1.00  0.83           C  
ATOM    491  C   GLY A  34      14.173  20.271   7.588  1.00  0.83           C  
ATOM    492  O   GLY A  34      13.264  19.950   6.810  1.00  0.83           O  
ATOM    493  H   GLY A  34      16.039  22.586   8.771  1.00  0.83           H  
ATOM    494 1HA  GLY A  34      14.824  21.884   6.312  1.00  0.83           H  
ATOM    495 2HA  GLY A  34      16.135  21.021   7.104  1.00  0.83           H  
ATOM    496  N   ALA A  35      14.391  19.650   8.754  1.00  0.84           N  
ATOM    497  CA  ALA A  35      13.573  18.534   9.198  1.00  0.84           C  
ATOM    498  C   ALA A  35      12.098  18.897   9.350  1.00  0.84           C  
ATOM    499  O   ALA A  35      11.230  18.099   8.994  1.00  0.84           O  
ATOM    500  CB  ALA A  35      14.109  18.018  10.506  1.00  0.84           C  
ATOM    501  H   ALA A  35      15.158  19.954   9.360  1.00  0.84           H  
ATOM    502  HA  ALA A  35      13.644  17.747   8.447  1.00  0.84           H  
ATOM    503 1HB  ALA A  35      13.519  17.165  10.814  1.00  0.84           H  
ATOM    504 2HB  ALA A  35      15.150  17.722  10.388  1.00  0.84           H  
ATOM    505 3HB  ALA A  35      14.048  18.807  11.251  1.00  0.84           H  
ATOM    506  N   VAL A  36      11.803  20.102   9.843  1.00  0.86           N  
ATOM    507  CA  VAL A  36      10.417  20.508  10.008  1.00  0.86           C  
ATOM    508  C   VAL A  36       9.730  20.629   8.667  1.00  0.86           C  
ATOM    509  O   VAL A  36       8.602  20.162   8.506  1.00  0.86           O  
ATOM    510  CB  VAL A  36      10.279  21.839  10.758  1.00  0.86           C  
ATOM    511  CG1 VAL A  36       8.847  22.288  10.696  1.00  0.86           C  
ATOM    512  CG2 VAL A  36      10.669  21.665  12.206  1.00  0.86           C  
ATOM    513  H   VAL A  36      12.545  20.732  10.128  1.00  0.86           H  
ATOM    514  HA  VAL A  36       9.907  19.743  10.593  1.00  0.86           H  
ATOM    515  HB  VAL A  36      10.914  22.593  10.283  1.00  0.86           H  
ATOM    516 1HG1 VAL A  36       8.740  23.233  11.224  1.00  0.86           H  
ATOM    517 2HG1 VAL A  36       8.557  22.415   9.654  1.00  0.86           H  
ATOM    518 3HG1 VAL A  36       8.215  21.532  11.162  1.00  0.86           H  
ATOM    519 1HG2 VAL A  36      10.560  22.611  12.730  1.00  0.86           H  
ATOM    520 2HG2 VAL A  36      10.023  20.918  12.665  1.00  0.86           H  
ATOM    521 3HG2 VAL A  36      11.685  21.341  12.270  1.00  0.86           H  
ATOM    522  N   LYS A  37      10.397  21.247   7.688  1.00  0.88           N  
ATOM    523  CA  LYS A  37       9.790  21.356   6.374  1.00  0.88           C  
ATOM    524  C   LYS A  37       9.462  19.970   5.836  1.00  0.88           C  
ATOM    525  O   LYS A  37       8.339  19.723   5.392  1.00  0.88           O  
ATOM    526  CB  LYS A  37      10.711  22.100   5.405  1.00  0.88           C  
ATOM    527  CG  LYS A  37      10.130  22.278   3.996  1.00  0.88           C  
ATOM    528  CD  LYS A  37      11.073  23.078   3.103  1.00  0.88           C  
ATOM    529  CE  LYS A  37      10.523  23.219   1.687  1.00  0.88           C  
ATOM    530  NZ  LYS A  37      11.429  24.024   0.818  1.00  0.88           N  
ATOM    531  H   LYS A  37      11.326  21.644   7.853  1.00  0.88           H  
ATOM    532  HA  LYS A  37       8.857  21.912   6.466  1.00  0.88           H  
ATOM    533 1HB  LYS A  37      10.945  23.084   5.812  1.00  0.88           H  
ATOM    534 2HB  LYS A  37      11.655  21.556   5.320  1.00  0.88           H  
ATOM    535 1HG  LYS A  37       9.973  21.295   3.555  1.00  0.88           H  
ATOM    536 2HG  LYS A  37       9.169  22.788   4.054  1.00  0.88           H  
ATOM    537 1HD  LYS A  37      11.223  24.071   3.529  1.00  0.88           H  
ATOM    538 2HD  LYS A  37      12.038  22.572   3.060  1.00  0.88           H  
ATOM    539 1HE  LYS A  37      10.407  22.231   1.251  1.00  0.88           H  
ATOM    540 2HE  LYS A  37       9.547  23.704   1.729  1.00  0.88           H  
ATOM    541 1HZ  LYS A  37      11.034  24.095  -0.108  1.00  0.88           H  
ATOM    542 2HZ  LYS A  37      11.536  24.950   1.209  1.00  0.88           H  
ATOM    543 3HZ  LYS A  37      12.332  23.575   0.765  1.00  0.88           H  
ATOM    544  N   LYS A  38      10.423  19.040   5.913  1.00  0.90           N  
ATOM    545  CA  LYS A  38      10.175  17.689   5.416  1.00  0.90           C  
ATOM    546  C   LYS A  38       8.993  17.045   6.129  1.00  0.90           C  
ATOM    547  O   LYS A  38       8.096  16.483   5.491  1.00  0.90           O  
ATOM    548  CB  LYS A  38      11.414  16.811   5.585  1.00  0.90           C  
ATOM    549  CG  LYS A  38      11.240  15.377   5.071  1.00  0.90           C  
ATOM    550  CD  LYS A  38      12.533  14.576   5.196  1.00  0.90           C  
ATOM    551  CE  LYS A  38      12.354  13.141   4.707  1.00  0.90           C  
ATOM    552  NZ  LYS A  38      13.632  12.370   4.772  1.00  0.90           N  
ATOM    553  H   LYS A  38      11.338  19.286   6.303  1.00  0.90           H  
ATOM    554  HA  LYS A  38       9.934  17.752   4.358  1.00  0.90           H  
ATOM    555 1HB  LYS A  38      12.258  17.267   5.067  1.00  0.90           H  
ATOM    556 2HB  LYS A  38      11.675  16.758   6.645  1.00  0.90           H  
ATOM    557 1HG  LYS A  38      10.465  14.888   5.659  1.00  0.90           H  
ATOM    558 2HG  LYS A  38      10.925  15.395   4.030  1.00  0.90           H  
ATOM    559 1HD  LYS A  38      13.319  15.057   4.612  1.00  0.90           H  
ATOM    560 2HD  LYS A  38      12.840  14.556   6.243  1.00  0.90           H  
ATOM    561 1HE  LYS A  38      11.613  12.643   5.328  1.00  0.90           H  
ATOM    562 2HE  LYS A  38      12.000  13.155   3.677  1.00  0.90           H  
ATOM    563 1HZ  LYS A  38      13.475  11.427   4.443  1.00  0.90           H  
ATOM    564 2HZ  LYS A  38      14.327  12.818   4.188  1.00  0.90           H  
ATOM    565 3HZ  LYS A  38      13.963  12.341   5.725  1.00  0.90           H  
ATOM    566  N   LEU A  39       8.972  17.151   7.454  1.00  0.94           N  
ATOM    567  CA  LEU A  39       7.916  16.546   8.240  1.00  0.94           C  
ATOM    568  C   LEU A  39       6.561  17.089   7.805  1.00  0.94           C  
ATOM    569  O   LEU A  39       5.629  16.318   7.563  1.00  0.94           O  
ATOM    570  CB  LEU A  39       8.149  16.833   9.728  1.00  0.94           C  
ATOM    571  CG  LEU A  39       7.135  16.245  10.681  1.00  0.94           C  
ATOM    572  CD1 LEU A  39       7.190  14.758  10.557  1.00  0.94           C  
ATOM    573  CD2 LEU A  39       7.451  16.662  12.088  1.00  0.94           C  
ATOM    574  H   LEU A  39       9.727  17.638   7.937  1.00  0.94           H  
ATOM    575  HA  LEU A  39       7.932  15.470   8.074  1.00  0.94           H  
ATOM    576 1HB  LEU A  39       9.136  16.459  10.005  1.00  0.94           H  
ATOM    577 2HB  LEU A  39       8.148  17.914   9.871  1.00  0.94           H  
ATOM    578  HG  LEU A  39       6.145  16.582  10.409  1.00  0.94           H  
ATOM    579 1HD1 LEU A  39       6.461  14.301  11.226  1.00  0.94           H  
ATOM    580 2HD1 LEU A  39       6.969  14.503   9.531  1.00  0.94           H  
ATOM    581 3HD1 LEU A  39       8.183  14.409  10.813  1.00  0.94           H  
ATOM    582 1HD2 LEU A  39       6.723  16.228  12.771  1.00  0.94           H  
ATOM    583 2HD2 LEU A  39       8.448  16.305  12.345  1.00  0.94           H  
ATOM    584 3HD2 LEU A  39       7.416  17.750  12.161  1.00  0.94           H  
ATOM    585  N   LYS A  40       6.451  18.417   7.679  1.00  0.98           N  
ATOM    586  CA  LYS A  40       5.195  19.036   7.278  1.00  0.98           C  
ATOM    587  C   LYS A  40       4.756  18.633   5.874  1.00  0.98           C  
ATOM    588  O   LYS A  40       3.565  18.400   5.641  1.00  0.98           O  
ATOM    589  CB  LYS A  40       5.279  20.561   7.383  1.00  0.98           C  
ATOM    590  CG  LYS A  40       5.286  21.093   8.815  1.00  0.98           C  
ATOM    591  CD  LYS A  40       5.370  22.613   8.837  1.00  0.98           C  
ATOM    592  CE  LYS A  40       5.261  23.162  10.256  1.00  0.98           C  
ATOM    593  NZ  LYS A  40       5.391  24.646  10.289  1.00  0.98           N  
ATOM    594  H   LYS A  40       7.258  19.010   7.880  1.00  0.98           H  
ATOM    595  HA  LYS A  40       4.425  18.703   7.968  1.00  0.98           H  
ATOM    596 1HB  LYS A  40       6.204  20.897   6.902  1.00  0.98           H  
ATOM    597 2HB  LYS A  40       4.447  21.014   6.848  1.00  0.98           H  
ATOM    598 1HG  LYS A  40       4.380  20.773   9.328  1.00  0.98           H  
ATOM    599 2HG  LYS A  40       6.148  20.680   9.343  1.00  0.98           H  
ATOM    600 1HD  LYS A  40       6.325  22.923   8.408  1.00  0.98           H  
ATOM    601 2HD  LYS A  40       4.567  23.031   8.232  1.00  0.98           H  
ATOM    602 1HE  LYS A  40       4.290  22.886  10.667  1.00  0.98           H  
ATOM    603 2HE  LYS A  40       6.035  22.725  10.873  1.00  0.98           H  
ATOM    604 1HZ  LYS A  40       5.308  24.971  11.242  1.00  0.98           H  
ATOM    605 2HZ  LYS A  40       6.293  24.913   9.920  1.00  0.98           H  
ATOM    606 3HZ  LYS A  40       4.662  25.061   9.728  1.00  0.98           H  
ATOM    607  N   LEU A  41       5.696  18.499   4.939  1.00  1.03           N  
ATOM    608  CA  LEU A  41       5.320  18.098   3.587  1.00  1.03           C  
ATOM    609  C   LEU A  41       4.729  16.689   3.599  1.00  1.03           C  
ATOM    610  O   LEU A  41       3.729  16.407   2.916  1.00  1.03           O  
ATOM    611  CB  LEU A  41       6.546  18.156   2.671  1.00  1.03           C  
ATOM    612  CG  LEU A  41       7.074  19.569   2.372  1.00  1.03           C  
ATOM    613  CD1 LEU A  41       8.398  19.465   1.648  1.00  1.03           C  
ATOM    614  CD2 LEU A  41       6.058  20.316   1.539  1.00  1.03           C  
ATOM    615  H   LEU A  41       6.672  18.710   5.158  1.00  1.03           H  
ATOM    616  HA  LEU A  41       4.567  18.790   3.216  1.00  1.03           H  
ATOM    617 1HB  LEU A  41       7.354  17.596   3.146  1.00  1.03           H  
ATOM    618 2HB  LEU A  41       6.302  17.677   1.727  1.00  1.03           H  
ATOM    619  HG  LEU A  41       7.229  20.104   3.297  1.00  1.03           H  
ATOM    620 1HD1 LEU A  41       8.771  20.460   1.442  1.00  1.03           H  
ATOM    621 2HD1 LEU A  41       9.109  18.932   2.277  1.00  1.03           H  
ATOM    622 3HD1 LEU A  41       8.260  18.927   0.714  1.00  1.03           H  
ATOM    623 1HD2 LEU A  41       6.429  21.320   1.331  1.00  1.03           H  
ATOM    624 2HD2 LEU A  41       5.896  19.786   0.601  1.00  1.03           H  
ATOM    625 3HD2 LEU A  41       5.119  20.382   2.088  1.00  1.03           H  
ATOM    626  N   ILE A  42       5.313  15.815   4.420  1.00  1.10           N  
ATOM    627  CA  ILE A  42       4.836  14.448   4.532  1.00  1.10           C  
ATOM    628  C   ILE A  42       3.467  14.407   5.197  1.00  1.10           C  
ATOM    629  O   ILE A  42       2.569  13.711   4.719  1.00  1.10           O  
ATOM    630  CB  ILE A  42       5.804  13.570   5.305  1.00  1.10           C  
ATOM    631  CG1 ILE A  42       7.096  13.414   4.548  1.00  1.10           C  
ATOM    632  CG2 ILE A  42       5.169  12.219   5.471  1.00  1.10           C  
ATOM    633  CD1 ILE A  42       8.159  12.815   5.384  1.00  1.10           C  
ATOM    634  H   ILE A  42       6.138  16.104   4.956  1.00  1.10           H  
ATOM    635  HA  ILE A  42       4.738  14.037   3.529  1.00  1.10           H  
ATOM    636  HB  ILE A  42       6.027  14.015   6.280  1.00  1.10           H  
ATOM    637 1HG1 ILE A  42       6.929  12.780   3.679  1.00  1.10           H  
ATOM    638 2HG1 ILE A  42       7.433  14.392   4.206  1.00  1.10           H  
ATOM    639 1HG2 ILE A  42       5.845  11.583   5.993  1.00  1.10           H  
ATOM    640 2HG2 ILE A  42       4.233  12.308   6.019  1.00  1.10           H  
ATOM    641 3HG2 ILE A  42       4.973  11.802   4.501  1.00  1.10           H  
ATOM    642 1HD1 ILE A  42       9.074  12.724   4.806  1.00  1.10           H  
ATOM    643 2HD1 ILE A  42       8.321  13.469   6.233  1.00  1.10           H  
ATOM    644 3HD1 ILE A  42       7.848  11.837   5.725  1.00  1.10           H  
ATOM    645  N   LEU A  43       3.301  15.167   6.286  1.00  1.18           N  
ATOM    646  CA  LEU A  43       2.026  15.229   6.993  1.00  1.18           C  
ATOM    647  C   LEU A  43       0.937  15.764   6.075  1.00  1.18           C  
ATOM    648  O   LEU A  43      -0.190  15.267   6.090  1.00  1.18           O  
ATOM    649  CB  LEU A  43       2.157  16.123   8.227  1.00  1.18           C  
ATOM    650  CG  LEU A  43       2.988  15.547   9.356  1.00  1.18           C  
ATOM    651  CD1 LEU A  43       3.254  16.604  10.398  1.00  1.18           C  
ATOM    652  CD2 LEU A  43       2.218  14.401   9.959  1.00  1.18           C  
ATOM    653  H   LEU A  43       4.091  15.709   6.639  1.00  1.18           H  
ATOM    654  HA  LEU A  43       1.757  14.223   7.310  1.00  1.18           H  
ATOM    655 1HB  LEU A  43       2.617  17.059   7.921  1.00  1.18           H  
ATOM    656 2HB  LEU A  43       1.164  16.338   8.613  1.00  1.18           H  
ATOM    657  HG  LEU A  43       3.939  15.195   8.975  1.00  1.18           H  
ATOM    658 1HD1 LEU A  43       3.844  16.174  11.207  1.00  1.18           H  
ATOM    659 2HD1 LEU A  43       3.804  17.425   9.945  1.00  1.18           H  
ATOM    660 3HD1 LEU A  43       2.310  16.970  10.792  1.00  1.18           H  
ATOM    661 1HD2 LEU A  43       2.788  13.971  10.777  1.00  1.18           H  
ATOM    662 2HD2 LEU A  43       1.265  14.763  10.338  1.00  1.18           H  
ATOM    663 3HD2 LEU A  43       2.040  13.647   9.193  1.00  1.18           H  
ATOM    664  N   GLY A  44       1.288  16.740   5.238  1.00  1.27           N  
ATOM    665  CA  GLY A  44       0.368  17.294   4.259  1.00  1.27           C  
ATOM    666  C   GLY A  44      -0.122  16.179   3.342  1.00  1.27           C  
ATOM    667  O   GLY A  44      -1.331  15.979   3.177  1.00  1.27           O  
ATOM    668  H   GLY A  44       2.224  17.136   5.294  1.00  1.27           H  
ATOM    669 1HA  GLY A  44      -0.473  17.766   4.765  1.00  1.27           H  
ATOM    670 2HA  GLY A  44       0.882  18.058   3.676  1.00  1.27           H  
ATOM    671  N   SER A  45       0.822  15.435   2.761  1.00  1.37           N  
ATOM    672  CA  SER A  45       0.469  14.344   1.866  1.00  1.37           C  
ATOM    673  C   SER A  45      -0.377  13.293   2.586  1.00  1.37           C  
ATOM    674  O   SER A  45      -1.350  12.780   2.025  1.00  1.37           O  
ATOM    675  CB  SER A  45       1.728  13.706   1.317  1.00  1.37           C  
ATOM    676  OG  SER A  45       2.431  14.602   0.500  1.00  1.37           O  
ATOM    677  H   SER A  45       1.808  15.652   2.930  1.00  1.37           H  
ATOM    678  HA  SER A  45      -0.111  14.750   1.040  1.00  1.37           H  
ATOM    679 1HB  SER A  45       2.360  13.403   2.144  1.00  1.37           H  
ATOM    680 2HB  SER A  45       1.470  12.811   0.754  1.00  1.37           H  
ATOM    681  HG  SER A  45       2.766  15.294   1.100  1.00  1.37           H  
ATOM    682  N   LEU A  46      -0.039  12.990   3.835  1.00  1.51           N  
ATOM    683  CA  LEU A  46      -0.783  11.981   4.568  1.00  1.51           C  
ATOM    684  C   LEU A  46      -2.212  12.459   4.799  1.00  1.51           C  
ATOM    685  O   LEU A  46      -3.153  11.680   4.633  1.00  1.51           O  
ATOM    686  CB  LEU A  46      -0.062  11.625   5.866  1.00  1.51           C  
ATOM    687  CG  LEU A  46      -0.682  10.487   6.669  1.00  1.51           C  
ATOM    688  CD1 LEU A  46      -0.734   9.227   5.790  1.00  1.51           C  
ATOM    689  CD2 LEU A  46       0.173  10.224   7.893  1.00  1.51           C  
ATOM    690  H   LEU A  46       0.774  13.434   4.262  1.00  1.51           H  
ATOM    691  HA  LEU A  46      -0.846  11.081   3.968  1.00  1.51           H  
ATOM    692 1HB  LEU A  46       0.970  11.355   5.629  1.00  1.51           H  
ATOM    693 2HB  LEU A  46      -0.043  12.513   6.499  1.00  1.51           H  
ATOM    694  HG  LEU A  46      -1.698  10.754   6.967  1.00  1.51           H  
ATOM    695 1HD1 LEU A  46      -1.172   8.412   6.353  1.00  1.51           H  
ATOM    696 2HD1 LEU A  46      -1.340   9.422   4.906  1.00  1.51           H  
ATOM    697 3HD1 LEU A  46       0.277   8.954   5.485  1.00  1.51           H  
ATOM    698 1HD2 LEU A  46      -0.255   9.407   8.472  1.00  1.51           H  
ATOM    699 2HD2 LEU A  46       1.179   9.953   7.570  1.00  1.51           H  
ATOM    700 3HD2 LEU A  46       0.212  11.126   8.507  1.00  1.51           H  
ATOM    701  N   ALA A  47      -2.386  13.741   5.143  1.00  1.68           N  
ATOM    702  CA  ALA A  47      -3.715  14.315   5.338  1.00  1.68           C  
ATOM    703  C   ALA A  47      -4.539  14.206   4.055  1.00  1.68           C  
ATOM    704  O   ALA A  47      -5.751  14.006   4.101  1.00  1.68           O  
ATOM    705  CB  ALA A  47      -3.608  15.770   5.758  1.00  1.68           C  
ATOM    706  H   ALA A  47      -1.570  14.335   5.286  1.00  1.68           H  
ATOM    707  HA  ALA A  47      -4.220  13.748   6.119  1.00  1.68           H  
ATOM    708 1HB  ALA A  47      -4.603  16.177   5.916  1.00  1.68           H  
ATOM    709 2HB  ALA A  47      -3.031  15.837   6.679  1.00  1.68           H  
ATOM    710 3HB  ALA A  47      -3.104  16.334   4.976  1.00  1.68           H  
ATOM    711  N   ARG A  48      -3.883  14.340   2.896  1.00  1.90           N  
ATOM    712  CA  ARG A  48      -4.576  14.203   1.618  1.00  1.90           C  
ATOM    713  C   ARG A  48      -5.070  12.763   1.413  1.00  1.90           C  
ATOM    714  O   ARG A  48      -6.110  12.543   0.787  1.00  1.90           O  
ATOM    715  CB  ARG A  48      -3.692  14.634   0.457  1.00  1.90           C  
ATOM    716  CG  ARG A  48      -3.432  16.139   0.391  1.00  1.90           C  
ATOM    717  CD  ARG A  48      -2.518  16.501  -0.727  1.00  1.90           C  
ATOM    718  NE  ARG A  48      -2.278  17.937  -0.789  1.00  1.90           N  
ATOM    719  CZ  ARG A  48      -1.401  18.535  -1.621  1.00  1.90           C  
ATOM    720  NH1 ARG A  48      -0.686  17.814  -2.457  1.00  1.90           N  
ATOM    721  NH2 ARG A  48      -1.260  19.849  -1.598  1.00  1.90           N  
ATOM    722  H   ARG A  48      -2.886  14.562   2.911  1.00  1.90           H  
ATOM    723  HA  ARG A  48      -5.445  14.860   1.633  1.00  1.90           H  
ATOM    724 1HB  ARG A  48      -2.734  14.140   0.522  1.00  1.90           H  
ATOM    725 2HB  ARG A  48      -4.152  14.332  -0.481  1.00  1.90           H  
ATOM    726 1HG  ARG A  48      -4.374  16.665   0.252  1.00  1.90           H  
ATOM    727 2HG  ARG A  48      -2.973  16.462   1.323  1.00  1.90           H  
ATOM    728 1HD  ARG A  48      -1.560  16.002  -0.585  1.00  1.90           H  
ATOM    729 2HD  ARG A  48      -2.956  16.185  -1.672  1.00  1.90           H  
ATOM    730  HE  ARG A  48      -2.809  18.528  -0.163  1.00  1.90           H  
ATOM    731 1HH1 ARG A  48      -0.792  16.809  -2.477  1.00  1.90           H  
ATOM    732 2HH1 ARG A  48      -0.031  18.264  -3.080  1.00  1.90           H  
ATOM    733 1HH2 ARG A  48      -1.809  20.405  -0.956  1.00  1.90           H  
ATOM    734 2HH2 ARG A  48      -0.604  20.297  -2.220  1.00  1.90           H  
ATOM    735  N   ILE A  49      -4.339  11.787   1.968  1.00  2.16           N  
ATOM    736  CA  ILE A  49      -4.738  10.381   1.866  1.00  2.16           C  
ATOM    737  C   ILE A  49      -5.906  10.027   2.788  1.00  2.16           C  
ATOM    738  O   ILE A  49      -6.855   9.366   2.350  1.00  2.16           O  
ATOM    739  CB  ILE A  49      -3.574   9.431   2.226  1.00  2.16           C  
ATOM    740  CG1 ILE A  49      -2.420   9.583   1.253  1.00  2.16           C  
ATOM    741  CG2 ILE A  49      -4.056   8.023   2.288  1.00  2.16           C  
ATOM    742  CD1 ILE A  49      -2.786   9.289  -0.170  1.00  2.16           C  
ATOM    743  H   ILE A  49      -3.466  12.035   2.437  1.00  2.16           H  
ATOM    744  HA  ILE A  49      -5.043  10.187   0.842  1.00  2.16           H  
ATOM    745  HB  ILE A  49      -3.195   9.699   3.202  1.00  2.16           H  
ATOM    746 1HG1 ILE A  49      -2.048  10.594   1.310  1.00  2.16           H  
ATOM    747 2HG1 ILE A  49      -1.627   8.905   1.545  1.00  2.16           H  
ATOM    748 1HG2 ILE A  49      -3.237   7.384   2.579  1.00  2.16           H  
ATOM    749 2HG2 ILE A  49      -4.853   7.941   3.023  1.00  2.16           H  
ATOM    750 3HG2 ILE A  49      -4.431   7.735   1.313  1.00  2.16           H  
ATOM    751 1HD1 ILE A  49      -1.907   9.419  -0.803  1.00  2.16           H  
ATOM    752 2HD1 ILE A  49      -3.144   8.263  -0.249  1.00  2.16           H  
ATOM    753 3HD1 ILE A  49      -3.570   9.975  -0.491  1.00  2.16           H  
ATOM    754  N   LYS A  50      -5.831  10.451   4.053  1.00  2.44           N  
ATOM    755  CA  LYS A  50      -6.885  10.153   5.028  1.00  2.44           C  
ATOM    756  C   LYS A  50      -6.686  10.896   6.348  1.00  2.44           C  
ATOM    757  O   LYS A  50      -7.500  11.752   6.701  1.00  2.44           O  
ATOM    758  OXT LYS A  50      -5.964  10.374   7.197  1.00  2.44           O  
ATOM    759  CB  LYS A  50      -6.969   8.641   5.309  1.00  2.44           C  
ATOM    760  CG  LYS A  50      -8.120   8.236   6.232  1.00  2.44           C  
ATOM    761  CD  LYS A  50      -8.222   6.716   6.380  1.00  2.44           C  
ATOM    762  CE  LYS A  50      -9.386   6.323   7.288  1.00  2.44           C  
ATOM    763  NZ  LYS A  50      -9.501   4.846   7.438  1.00  2.44           N  
ATOM    764  H   LYS A  50      -5.010  10.995   4.329  1.00  2.44           H  
ATOM    765  HA  LYS A  50      -7.836  10.478   4.606  1.00  2.44           H  
ATOM    766 1HB  LYS A  50      -7.100   8.085   4.385  1.00  2.44           H  
ATOM    767 2HB  LYS A  50      -6.037   8.304   5.761  1.00  2.44           H  
ATOM    768 1HG  LYS A  50      -7.973   8.682   7.217  1.00  2.44           H  
ATOM    769 2HG  LYS A  50      -9.057   8.612   5.820  1.00  2.44           H  
ATOM    770 1HD  LYS A  50      -8.372   6.266   5.397  1.00  2.44           H  
ATOM    771 2HD  LYS A  50      -7.296   6.328   6.801  1.00  2.44           H  
ATOM    772 1HE  LYS A  50      -9.237   6.767   8.271  1.00  2.44           H  
ATOM    773 2HE  LYS A  50     -10.315   6.707   6.864  1.00  2.44           H  
ATOM    774 1HZ  LYS A  50     -10.280   4.630   8.043  1.00  2.44           H  
ATOM    775 2HZ  LYS A  50      -9.652   4.426   6.531  1.00  2.44           H  
ATOM    776 3HZ  LYS A  50      -8.651   4.481   7.840  1.00  2.44           H  
TER     777
ENDMDL

